REMARK ID 627682 DOMAINID 621515 MODEL 1 2024-08-03_00000277_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.728  -0.908   0.817  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.537  -0.211   0.633  1.00  1.16           C  
ATOM      3  C   MET A   1       0.336   1.289   0.702  1.00  1.16           C  
ATOM      4  O   MET A   1      -0.750   1.776   1.019  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.182  -0.561  -0.710  1.00  1.16           C  
ATOM      6  CG  MET A   1       0.407  -0.110  -1.925  1.00  1.16           C  
ATOM      7  SD  MET A   1       1.255  -0.514  -3.435  1.00  1.16           S  
ATOM      8  CE  MET A   1       0.040  -0.056  -4.627  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.603  -1.892   0.630  1.00  1.16           H  
ATOM     10 2H   MET A   1      -1.043  -0.784   1.768  1.00  1.16           H  
ATOM     11 3H   MET A   1      -1.416  -0.527   0.183  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.215  -0.493   1.439  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.183  -0.138  -0.772  1.00  1.16           H  
ATOM     14 2HB  MET A   1       1.289  -1.643  -0.783  1.00  1.16           H  
ATOM     15 1HG  MET A   1      -0.569  -0.589  -1.937  1.00  1.16           H  
ATOM     16 2HG  MET A   1       0.257   0.969  -1.896  1.00  1.16           H  
ATOM     17 1HE  MET A   1       0.416  -0.260  -5.603  1.00  1.16           H  
ATOM     18 2HE  MET A   1      -0.866  -0.639  -4.467  1.00  1.16           H  
ATOM     19 3HE  MET A   1      -0.193   1.002  -4.536  1.00  1.16           H  
ATOM     20  N   SER A   2       1.397   2.020   0.402  1.00  1.05           N  
ATOM     21  CA  SER A   2       1.375   3.473   0.390  1.00  1.05           C  
ATOM     22  C   SER A   2       2.480   4.014  -0.492  1.00  1.05           C  
ATOM     23  O   SER A   2       3.452   3.310  -0.778  1.00  1.05           O  
ATOM     24  CB  SER A   2       1.551   4.015   1.802  1.00  1.05           C  
ATOM     25  OG  SER A   2       2.861   3.742   2.336  1.00  1.05           O  
ATOM     26  H   SER A   2       2.256   1.552   0.162  1.00  1.05           H  
ATOM     27  HA  SER A   2       0.415   3.807  -0.010  1.00  1.05           H  
ATOM     28 1HB  SER A   2       1.380   5.090   1.798  1.00  1.05           H  
ATOM     29 2HB  SER A   2       0.797   3.573   2.452  1.00  1.05           H  
ATOM     30  HG  SER A   2       2.820   4.026   3.265  1.00  1.05           H  
ATOM     31  N   TYR A   3       2.377   5.292  -0.857  1.00  0.95           N  
ATOM     32  CA  TYR A   3       3.443   5.938  -1.612  1.00  0.95           C  
ATOM     33  C   TYR A   3       4.760   5.788  -0.902  1.00  0.95           C  
ATOM     34  O   TYR A   3       5.741   5.371  -1.509  1.00  0.95           O  
ATOM     35  CB  TYR A   3       3.168   7.422  -1.810  1.00  0.95           C  
ATOM     36  CG  TYR A   3       4.340   8.187  -2.436  1.00  0.95           C  
ATOM     37  CD1 TYR A   3       4.567   8.137  -3.775  1.00  0.95           C  
ATOM     38  CD2 TYR A   3       5.178   8.960  -1.637  1.00  0.95           C  
ATOM     39  CE1 TYR A   3       5.600   8.857  -4.329  1.00  0.95           C  
ATOM     40  CE2 TYR A   3       6.223   9.672  -2.202  1.00  0.95           C  
ATOM     41  CZ  TYR A   3       6.424   9.621  -3.555  1.00  0.95           C  
ATOM     42  OH  TYR A   3       7.448  10.339  -4.144  1.00  0.95           O  
ATOM     43  H   TYR A   3       1.551   5.815  -0.605  1.00  0.95           H  
ATOM     44  HA  TYR A   3       3.529   5.457  -2.584  1.00  0.95           H  
ATOM     45 1HB  TYR A   3       2.302   7.543  -2.452  1.00  0.95           H  
ATOM     46 2HB  TYR A   3       2.934   7.885  -0.851  1.00  0.95           H  
ATOM     47  HD1 TYR A   3       3.925   7.541  -4.409  1.00  0.95           H  
ATOM     48  HD2 TYR A   3       5.011   9.007  -0.558  1.00  0.95           H  
ATOM     49  HE1 TYR A   3       5.760   8.822  -5.388  1.00  0.95           H  
ATOM     50  HE2 TYR A   3       6.875  10.277  -1.571  1.00  0.95           H  
ATOM     51  HH  TYR A   3       7.400  10.248  -5.105  1.00  0.95           H  
ATOM     52  N   ASP A   4       4.771   6.106   0.392  1.00  0.87           N  
ATOM     53  CA  ASP A   4       5.990   6.035   1.173  1.00  0.87           C  
ATOM     54  C   ASP A   4       6.578   4.628   1.183  1.00  0.87           C  
ATOM     55  O   ASP A   4       7.793   4.471   1.050  1.00  0.87           O  
ATOM     56  CB  ASP A   4       5.713   6.464   2.618  1.00  0.87           C  
ATOM     57  CG  ASP A   4       5.447   7.959   2.777  1.00  0.87           C  
ATOM     58  OD1 ASP A   4       5.727   8.706   1.869  1.00  0.87           O  
ATOM     59  OD2 ASP A   4       4.953   8.334   3.809  1.00  0.87           O  
ATOM     60  H   ASP A   4       3.918   6.418   0.828  1.00  0.87           H  
ATOM     61  HA  ASP A   4       6.716   6.719   0.739  1.00  0.87           H  
ATOM     62 1HB  ASP A   4       4.851   5.915   2.995  1.00  0.87           H  
ATOM     63 2HB  ASP A   4       6.568   6.194   3.242  1.00  0.87           H  
ATOM     64  N   SER A   5       5.730   3.589   1.264  1.00  0.81           N  
ATOM     65  CA  SER A   5       6.264   2.226   1.280  1.00  0.81           C  
ATOM     66  C   SER A   5       6.978   1.914  -0.033  1.00  0.81           C  
ATOM     67  O   SER A   5       8.074   1.344  -0.041  1.00  0.81           O  
ATOM     68  CB  SER A   5       5.145   1.218   1.453  1.00  0.81           C  
ATOM     69  OG  SER A   5       4.486   1.369   2.685  1.00  0.81           O  
ATOM     70  H   SER A   5       4.724   3.737   1.369  1.00  0.81           H  
ATOM     71  HA  SER A   5       6.978   2.136   2.099  1.00  0.81           H  
ATOM     72 1HB  SER A   5       4.429   1.330   0.641  1.00  0.81           H  
ATOM     73 2HB  SER A   5       5.559   0.215   1.381  1.00  0.81           H  
ATOM     74  HG  SER A   5       3.934   2.174   2.593  1.00  0.81           H  
ATOM     75  N   ILE A   6       6.366   2.320  -1.148  1.00  0.77           N  
ATOM     76  CA  ILE A   6       6.945   2.059  -2.457  1.00  0.77           C  
ATOM     77  C   ILE A   6       8.189   2.900  -2.656  1.00  0.77           C  
ATOM     78  O   ILE A   6       9.192   2.420  -3.176  1.00  0.77           O  
ATOM     79  CB  ILE A   6       5.940   2.321  -3.586  1.00  0.77           C  
ATOM     80  CG1 ILE A   6       4.729   1.345  -3.485  1.00  0.77           C  
ATOM     81  CG2 ILE A   6       6.624   2.168  -4.938  1.00  0.77           C  
ATOM     82  CD1 ILE A   6       5.117  -0.116  -3.573  1.00  0.77           C  
ATOM     83  H   ILE A   6       5.464   2.799  -1.073  1.00  0.77           H  
ATOM     84  HA  ILE A   6       7.231   1.011  -2.502  1.00  0.77           H  
ATOM     85  HB  ILE A   6       5.555   3.339  -3.484  1.00  0.77           H  
ATOM     86 1HG1 ILE A   6       4.217   1.517  -2.538  1.00  0.77           H  
ATOM     87 2HG1 ILE A   6       4.032   1.550  -4.298  1.00  0.77           H  
ATOM     88 1HG2 ILE A   6       5.900   2.375  -5.716  1.00  0.77           H  
ATOM     89 2HG2 ILE A   6       7.449   2.866  -5.007  1.00  0.77           H  
ATOM     90 3HG2 ILE A   6       7.001   1.152  -5.051  1.00  0.77           H  
ATOM     91 1HD1 ILE A   6       4.230  -0.739  -3.499  1.00  0.77           H  
ATOM     92 2HD1 ILE A   6       5.608  -0.304  -4.530  1.00  0.77           H  
ATOM     93 3HD1 ILE A   6       5.797  -0.360  -2.760  1.00  0.77           H  
ATOM     94  N   PHE A   7       8.123   4.150  -2.231  1.00  0.75           N  
ATOM     95  CA  PHE A   7       9.214   5.090  -2.345  1.00  0.75           C  
ATOM     96  C   PHE A   7      10.453   4.528  -1.658  1.00  0.75           C  
ATOM     97  O   PHE A   7      11.522   4.459  -2.271  1.00  0.75           O  
ATOM     98  CB  PHE A   7       8.749   6.417  -1.743  1.00  0.75           C  
ATOM     99  CG  PHE A   7       9.687   7.539  -1.723  1.00  0.75           C  
ATOM    100  CD1 PHE A   7       9.909   8.287  -2.865  1.00  0.75           C  
ATOM    101  CD2 PHE A   7      10.323   7.893  -0.548  1.00  0.75           C  
ATOM    102  CE1 PHE A   7      10.758   9.367  -2.842  1.00  0.75           C  
ATOM    103  CE2 PHE A   7      11.176   8.977  -0.514  1.00  0.75           C  
ATOM    104  CZ  PHE A   7      11.395   9.718  -1.666  1.00  0.75           C  
ATOM    105  H   PHE A   7       7.260   4.479  -1.810  1.00  0.75           H  
ATOM    106  HA  PHE A   7       9.453   5.230  -3.390  1.00  0.75           H  
ATOM    107 1HB  PHE A   7       7.849   6.745  -2.265  1.00  0.75           H  
ATOM    108 2HB  PHE A   7       8.456   6.232  -0.723  1.00  0.75           H  
ATOM    109  HD1 PHE A   7       9.397   8.017  -3.787  1.00  0.75           H  
ATOM    110  HD2 PHE A   7      10.136   7.305   0.356  1.00  0.75           H  
ATOM    111  HE1 PHE A   7      10.922   9.947  -3.750  1.00  0.75           H  
ATOM    112  HE2 PHE A   7      11.674   9.253   0.416  1.00  0.75           H  
ATOM    113  HZ  PHE A   7      12.066  10.576  -1.645  1.00  0.75           H  
ATOM    114  N   GLU A   8      10.322   4.086  -0.404  1.00  0.75           N  
ATOM    115  CA  GLU A   8      11.473   3.503   0.276  1.00  0.75           C  
ATOM    116  C   GLU A   8      11.946   2.211  -0.407  1.00  0.75           C  
ATOM    117  O   GLU A   8      13.156   1.979  -0.538  1.00  0.75           O  
ATOM    118  CB  GLU A   8      11.172   3.244   1.759  1.00  0.75           C  
ATOM    119  CG  GLU A   8      11.049   4.517   2.613  1.00  0.75           C  
ATOM    120  CD  GLU A   8      10.785   4.245   4.091  1.00  0.75           C  
ATOM    121  OE1 GLU A   8      10.565   3.109   4.448  1.00  0.75           O  
ATOM    122  OE2 GLU A   8      10.821   5.182   4.860  1.00  0.75           O  
ATOM    123  H   GLU A   8       9.423   4.158   0.076  1.00  0.75           H  
ATOM    124  HA  GLU A   8      12.288   4.223   0.228  1.00  0.75           H  
ATOM    125 1HB  GLU A   8      10.226   2.697   1.839  1.00  0.75           H  
ATOM    126 2HB  GLU A   8      11.952   2.616   2.186  1.00  0.75           H  
ATOM    127 1HG  GLU A   8      11.969   5.093   2.518  1.00  0.75           H  
ATOM    128 2HG  GLU A   8      10.233   5.120   2.210  1.00  0.75           H  
ATOM    129  N   ASN A   9      11.010   1.377  -0.889  1.00  0.75           N  
ATOM    130  CA  ASN A   9      11.403   0.138  -1.560  1.00  0.75           C  
ATOM    131  C   ASN A   9      12.182   0.437  -2.841  1.00  0.75           C  
ATOM    132  O   ASN A   9      13.118  -0.280  -3.210  1.00  0.75           O  
ATOM    133  CB  ASN A   9      10.188  -0.711  -1.874  1.00  0.75           C  
ATOM    134  CG  ASN A   9       9.582  -1.354  -0.650  1.00  0.75           C  
ATOM    135  OD1 ASN A   9      10.242  -1.519   0.386  1.00  0.75           O  
ATOM    136  ND2 ASN A   9       8.329  -1.724  -0.752  1.00  0.75           N  
ATOM    137  H   ASN A   9      10.015   1.576  -0.758  1.00  0.75           H  
ATOM    138  HA  ASN A   9      12.063  -0.420  -0.896  1.00  0.75           H  
ATOM    139 1HB  ASN A   9       9.433  -0.088  -2.350  1.00  0.75           H  
ATOM    140 2HB  ASN A   9      10.464  -1.488  -2.584  1.00  0.75           H  
ATOM    141 1HD2 ASN A   9       7.871  -2.153   0.024  1.00  0.75           H  
ATOM    142 2HD2 ASN A   9       7.834  -1.572  -1.605  1.00  0.75           H  
ATOM    143  N   LEU A  10      11.820   1.519  -3.522  1.00  0.75           N  
ATOM    144  CA  LEU A  10      12.538   1.882  -4.723  1.00  0.75           C  
ATOM    145  C   LEU A  10      13.879   2.504  -4.396  1.00  0.75           C  
ATOM    146  O   LEU A  10      14.904   2.128  -4.970  1.00  0.75           O  
ATOM    147  CB  LEU A  10      11.747   2.883  -5.545  1.00  0.75           C  
ATOM    148  CG  LEU A  10      10.498   2.402  -6.199  1.00  0.75           C  
ATOM    149  CD1 LEU A  10       9.873   3.560  -6.833  1.00  0.75           C  
ATOM    150  CD2 LEU A  10      10.810   1.372  -7.192  1.00  0.75           C  
ATOM    151  H   LEU A  10      11.018   2.071  -3.218  1.00  0.75           H  
ATOM    152  HA  LEU A  10      12.702   0.983  -5.313  1.00  0.75           H  
ATOM    153 1HB  LEU A  10      11.464   3.706  -4.887  1.00  0.75           H  
ATOM    154 2HB  LEU A  10      12.377   3.273  -6.308  1.00  0.75           H  
ATOM    155  HG  LEU A  10       9.821   1.992  -5.466  1.00  0.75           H  
ATOM    156 1HD1 LEU A  10       8.973   3.266  -7.318  1.00  0.75           H  
ATOM    157 2HD1 LEU A  10       9.669   4.278  -6.070  1.00  0.75           H  
ATOM    158 3HD1 LEU A  10      10.560   3.980  -7.556  1.00  0.75           H  
ATOM    159 1HD2 LEU A  10       9.892   1.064  -7.659  1.00  0.75           H  
ATOM    160 2HD2 LEU A  10      11.473   1.785  -7.929  1.00  0.75           H  
ATOM    161 3HD2 LEU A  10      11.283   0.519  -6.708  1.00  0.75           H  
ATOM    162  N   ASN A  11      13.914   3.390  -3.405  1.00  0.75           N  
ATOM    163  CA  ASN A  11      15.163   4.046  -3.051  1.00  0.75           C  
ATOM    164  C   ASN A  11      16.204   3.040  -2.587  1.00  0.75           C  
ATOM    165  O   ASN A  11      17.378   3.142  -2.952  1.00  0.75           O  
ATOM    166  CB  ASN A  11      14.922   5.102  -1.999  1.00  0.75           C  
ATOM    167  CG  ASN A  11      14.263   6.304  -2.575  1.00  0.75           C  
ATOM    168  OD1 ASN A  11      14.315   6.525  -3.789  1.00  0.75           O  
ATOM    169  ND2 ASN A  11      13.662   7.093  -1.746  1.00  0.75           N  
ATOM    170  H   ASN A  11      13.054   3.654  -2.923  1.00  0.75           H  
ATOM    171  HA  ASN A  11      15.558   4.535  -3.941  1.00  0.75           H  
ATOM    172 1HB  ASN A  11      14.283   4.690  -1.215  1.00  0.75           H  
ATOM    173 2HB  ASN A  11      15.866   5.391  -1.541  1.00  0.75           H  
ATOM    174 1HD2 ASN A  11      13.216   7.921  -2.090  1.00  0.75           H  
ATOM    175 2HD2 ASN A  11      13.645   6.879  -0.772  1.00  0.75           H  
ATOM    176  N   SER A  12      15.751   1.996  -1.894  1.00  0.75           N  
ATOM    177  CA  SER A  12      16.612   0.935  -1.392  1.00  0.75           C  
ATOM    178  C   SER A  12      17.346   0.196  -2.516  1.00  0.75           C  
ATOM    179  O   SER A  12      18.366  -0.451  -2.271  1.00  0.75           O  
ATOM    180  CB  SER A  12      15.786  -0.056  -0.597  1.00  0.75           C  
ATOM    181  OG  SER A  12      15.249   0.548   0.554  1.00  0.75           O  
ATOM    182  H   SER A  12      14.765   1.966  -1.634  1.00  0.75           H  
ATOM    183  HA  SER A  12      17.356   1.383  -0.734  1.00  0.75           H  
ATOM    184 1HB  SER A  12      14.976  -0.436  -1.223  1.00  0.75           H  
ATOM    185 2HB  SER A  12      16.408  -0.901  -0.315  1.00  0.75           H  
ATOM    186  HG  SER A  12      14.572   1.186   0.225  1.00  0.75           H  
ATOM    187  N   HIS A  13      16.811   0.266  -3.739  1.00  0.75           N  
ATOM    188  CA  HIS A  13      17.401  -0.385  -4.891  1.00  0.75           C  
ATOM    189  C   HIS A  13      17.895   0.618  -5.940  1.00  0.75           C  
ATOM    190  O   HIS A  13      18.220   0.230  -7.062  1.00  0.75           O  
ATOM    191  CB  HIS A  13      16.384  -1.318  -5.553  1.00  0.75           C  
ATOM    192  CG  HIS A  13      15.934  -2.485  -4.708  1.00  0.75           C  
ATOM    193  ND1 HIS A  13      14.885  -2.411  -3.802  1.00  0.75           N  
ATOM    194  CD2 HIS A  13      16.402  -3.749  -4.638  1.00  0.75           C  
ATOM    195  CE1 HIS A  13      14.733  -3.587  -3.220  1.00  0.75           C  
ATOM    196  NE2 HIS A  13      15.641  -4.416  -3.708  1.00  0.75           N  
ATOM    197  H   HIS A  13      15.977   0.826  -3.897  1.00  0.75           H  
ATOM    198  HA  HIS A  13      18.256  -0.979  -4.575  1.00  0.75           H  
ATOM    199 1HB  HIS A  13      15.496  -0.739  -5.831  1.00  0.75           H  
ATOM    200 2HB  HIS A  13      16.815  -1.703  -6.455  1.00  0.75           H  
ATOM    201  HD1 HIS A  13      14.291  -1.605  -3.594  1.00  0.75           H  
ATOM    202  HD2 HIS A  13      17.209  -4.264  -5.157  1.00  0.75           H  
ATOM    203  HE1 HIS A  13      13.953  -3.736  -2.474  1.00  0.75           H  
ATOM    204  N   GLY A  14      17.939   1.910  -5.593  1.00  0.75           N  
ATOM    205  CA  GLY A  14      18.386   2.938  -6.534  1.00  0.75           C  
ATOM    206  C   GLY A  14      17.363   3.262  -7.637  1.00  0.75           C  
ATOM    207  O   GLY A  14      17.728   3.801  -8.681  1.00  0.75           O  
ATOM    208  H   GLY A  14      17.682   2.198  -4.650  1.00  0.75           H  
ATOM    209 1HA  GLY A  14      18.611   3.846  -5.974  1.00  0.75           H  
ATOM    210 2HA  GLY A  14      19.319   2.616  -6.992  1.00  0.75           H  
ATOM    211  N   GLN A  15      16.084   2.946  -7.410  1.00  0.75           N  
ATOM    212  CA  GLN A  15      15.043   3.122  -8.426  1.00  0.75           C  
ATOM    213  C   GLN A  15      14.064   4.269  -8.168  1.00  0.75           C  
ATOM    214  O   GLN A  15      12.981   4.311  -8.762  1.00  0.75           O  
ATOM    215  CB  GLN A  15      14.257   1.819  -8.596  1.00  0.75           C  
ATOM    216  CG  GLN A  15      15.088   0.662  -9.044  1.00  0.75           C  
ATOM    217  CD  GLN A  15      15.723   1.007 -10.315  1.00  0.75           C  
ATOM    218  OE1 GLN A  15      15.154   1.860 -11.003  1.00  0.75           O  
ATOM    219  NE2 GLN A  15      16.850   0.391 -10.661  1.00  0.75           N  
ATOM    220  H   GLN A  15      15.818   2.543  -6.515  1.00  0.75           H  
ATOM    221  HA  GLN A  15      15.540   3.331  -9.371  1.00  0.75           H  
ATOM    222 1HB  GLN A  15      13.815   1.543  -7.643  1.00  0.75           H  
ATOM    223 2HB  GLN A  15      13.452   1.966  -9.317  1.00  0.75           H  
ATOM    224 1HG  GLN A  15      15.866   0.455  -8.309  1.00  0.75           H  
ATOM    225 2HG  GLN A  15      14.456  -0.211  -9.185  1.00  0.75           H  
ATOM    226 1HE2 GLN A  15      17.346   0.599 -11.526  1.00  0.75           H  
ATOM    227 2HE2 GLN A  15      17.264  -0.326 -10.084  1.00  0.75           H  
ATOM    228  N   GLY A  16      14.459   5.227  -7.329  1.00  0.75           N  
ATOM    229  CA  GLY A  16      13.622   6.380  -6.962  1.00  0.75           C  
ATOM    230  C   GLY A  16      13.177   7.236  -8.157  1.00  0.75           C  
ATOM    231  O   GLY A  16      12.198   7.980  -8.071  1.00  0.75           O  
ATOM    232  H   GLY A  16      15.372   5.137  -6.907  1.00  0.75           H  
ATOM    233 1HA  GLY A  16      12.744   6.024  -6.420  1.00  0.75           H  
ATOM    234 2HA  GLY A  16      14.178   7.006  -6.268  1.00  0.75           H  
ATOM    235  N   HIS A  17      13.872   7.093  -9.292  1.00  0.76           N  
ATOM    236  CA  HIS A  17      13.569   7.789 -10.543  1.00  0.76           C  
ATOM    237  C   HIS A  17      12.091   7.665 -10.881  1.00  0.76           C  
ATOM    238  O   HIS A  17      11.441   8.615 -11.333  1.00  0.76           O  
ATOM    239  CB  HIS A  17      14.329   7.170 -11.722  1.00  0.76           C  
ATOM    240  CG  HIS A  17      14.093   7.871 -13.040  1.00  0.76           C  
ATOM    241  ND1 HIS A  17      14.784   9.007 -13.412  1.00  0.76           N  
ATOM    242  CD2 HIS A  17      13.200   7.625 -14.044  1.00  0.76           C  
ATOM    243  CE1 HIS A  17      14.355   9.411 -14.595  1.00  0.76           C  
ATOM    244  NE2 HIS A  17      13.380   8.606 -14.997  1.00  0.76           N  
ATOM    245  H   HIS A  17      14.656   6.458  -9.279  1.00  0.76           H  
ATOM    246  HA  HIS A  17      13.833   8.838 -10.462  1.00  0.76           H  
ATOM    247 1HB  HIS A  17      15.394   7.182 -11.514  1.00  0.76           H  
ATOM    248 2HB  HIS A  17      14.029   6.124 -11.838  1.00  0.76           H  
ATOM    249  HD2 HIS A  17      12.468   6.811 -14.078  1.00  0.76           H  
ATOM    250  HE1 HIS A  17      14.733  10.269 -15.128  1.00  0.76           H  
ATOM    251  HE2 HIS A  17      12.830   8.698 -15.872  1.00  0.76           H  
ATOM    252  N   LEU A  18      11.563   6.465 -10.663  1.00  0.77           N  
ATOM    253  CA  LEU A  18      10.221   6.111 -11.062  1.00  0.77           C  
ATOM    254  C   LEU A  18       9.138   6.976 -10.401  1.00  0.77           C  
ATOM    255  O   LEU A  18       8.020   7.037 -10.901  1.00  0.77           O  
ATOM    256  CB  LEU A  18      10.007   4.622 -10.761  1.00  0.77           C  
ATOM    257  CG  LEU A  18      10.887   3.648 -11.611  1.00  0.77           C  
ATOM    258  CD1 LEU A  18      10.699   2.224 -11.161  1.00  0.77           C  
ATOM    259  CD2 LEU A  18      10.525   3.789 -13.039  1.00  0.77           C  
ATOM    260  H   LEU A  18      12.133   5.753 -10.201  1.00  0.77           H  
ATOM    261  HA  LEU A  18      10.153   6.249 -12.139  1.00  0.77           H  
ATOM    262 1HB  LEU A  18      10.242   4.450  -9.723  1.00  0.77           H  
ATOM    263 2HB  LEU A  18       8.963   4.380 -10.927  1.00  0.77           H  
ATOM    264  HG  LEU A  18      11.944   3.901 -11.473  1.00  0.77           H  
ATOM    265 1HD1 LEU A  18      11.318   1.572 -11.747  1.00  0.77           H  
ATOM    266 2HD1 LEU A  18      10.971   2.138 -10.121  1.00  0.77           H  
ATOM    267 3HD1 LEU A  18       9.685   1.942 -11.299  1.00  0.77           H  
ATOM    268 1HD2 LEU A  18      11.121   3.136 -13.631  1.00  0.77           H  
ATOM    269 2HD2 LEU A  18       9.500   3.539 -13.168  1.00  0.77           H  
ATOM    270 3HD2 LEU A  18      10.702   4.808 -13.341  1.00  0.77           H  
ATOM    271  N   LEU A  19       9.432   7.610  -9.261  1.00  0.79           N  
ATOM    272  CA  LEU A  19       8.449   8.450  -8.574  1.00  0.79           C  
ATOM    273  C   LEU A  19       8.761   9.965  -8.553  1.00  0.79           C  
ATOM    274  O   LEU A  19       8.066  10.721  -7.867  1.00  0.79           O  
ATOM    275  CB  LEU A  19       8.277   7.945  -7.140  1.00  0.79           C  
ATOM    276  CG  LEU A  19       7.668   6.539  -6.998  1.00  0.79           C  
ATOM    277  CD1 LEU A  19       7.696   6.132  -5.554  1.00  0.79           C  
ATOM    278  CD2 LEU A  19       6.248   6.551  -7.512  1.00  0.79           C  
ATOM    279  H   LEU A  19      10.377   7.557  -8.877  1.00  0.79           H  
ATOM    280  HA  LEU A  19       7.497   8.324  -9.085  1.00  0.79           H  
ATOM    281 1HB  LEU A  19       9.261   7.928  -6.666  1.00  0.79           H  
ATOM    282 2HB  LEU A  19       7.656   8.642  -6.604  1.00  0.79           H  
ATOM    283  HG  LEU A  19       8.256   5.828  -7.571  1.00  0.79           H  
ATOM    284 1HD1 LEU A  19       7.280   5.138  -5.444  1.00  0.79           H  
ATOM    285 2HD1 LEU A  19       8.717   6.144  -5.225  1.00  0.79           H  
ATOM    286 3HD1 LEU A  19       7.134   6.806  -4.961  1.00  0.79           H  
ATOM    287 1HD2 LEU A  19       5.809   5.573  -7.411  1.00  0.79           H  
ATOM    288 2HD2 LEU A  19       5.663   7.251  -6.945  1.00  0.79           H  
ATOM    289 3HD2 LEU A  19       6.251   6.845  -8.556  1.00  0.79           H  
ATOM    290  N   LYS A  20       9.720  10.438  -9.357  1.00  0.80           N  
ATOM    291  CA  LYS A  20      10.164  11.857  -9.316  1.00  0.80           C  
ATOM    292  C   LYS A  20       9.127  12.949  -9.612  1.00  0.80           C  
ATOM    293  O   LYS A  20       9.275  14.093  -9.184  1.00  0.80           O  
ATOM    294  CB  LYS A  20      11.309  12.054 -10.302  1.00  0.80           C  
ATOM    295  CG  LYS A  20      12.599  11.389  -9.903  1.00  0.80           C  
ATOM    296  CD  LYS A  20      13.257  12.084  -8.727  1.00  0.80           C  
ATOM    297  CE  LYS A  20      14.598  11.447  -8.396  1.00  0.80           C  
ATOM    298  NZ  LYS A  20      15.268  12.122  -7.241  1.00  0.80           N  
ATOM    299  H   LYS A  20      10.224   9.786  -9.966  1.00  0.80           H  
ATOM    300  HA  LYS A  20      10.543  12.042  -8.312  1.00  0.80           H  
ATOM    301 1HB  LYS A  20      11.025  11.645 -11.274  1.00  0.80           H  
ATOM    302 2HB  LYS A  20      11.497  13.119 -10.441  1.00  0.80           H  
ATOM    303 1HG  LYS A  20      12.362  10.379  -9.591  1.00  0.80           H  
ATOM    304 2HG  LYS A  20      13.283  11.345 -10.749  1.00  0.80           H  
ATOM    305 1HD  LYS A  20      13.408  13.139  -8.964  1.00  0.80           H  
ATOM    306 2HD  LYS A  20      12.606  12.013  -7.857  1.00  0.80           H  
ATOM    307 1HE  LYS A  20      14.438  10.395  -8.151  1.00  0.80           H  
ATOM    308 2HE  LYS A  20      15.247  11.509  -9.271  1.00  0.80           H  
ATOM    309 1HZ  LYS A  20      16.152  11.672  -7.051  1.00  0.80           H  
ATOM    310 2HZ  LYS A  20      15.427  13.095  -7.465  1.00  0.80           H  
ATOM    311 3HZ  LYS A  20      14.675  12.057  -6.426  1.00  0.80           H  
ATOM    312  N   TYR A  21       8.096  12.595 -10.341  1.00  0.81           N  
ATOM    313  CA  TYR A  21       7.041  13.495 -10.786  1.00  0.81           C  
ATOM    314  C   TYR A  21       5.700  13.074 -10.194  1.00  0.81           C  
ATOM    315  O   TYR A  21       4.667  13.655 -10.518  1.00  0.81           O  
ATOM    316  CB  TYR A  21       6.985  13.392 -12.298  1.00  0.81           C  
ATOM    317  CG  TYR A  21       6.773  12.050 -12.490  1.00  0.81           C  
ATOM    318  CD1 TYR A  21       5.516  11.554 -12.469  1.00  0.81           C  
ATOM    319  CD2 TYR A  21       7.860  11.253 -12.517  1.00  0.81           C  
ATOM    320  CE1 TYR A  21       5.348  10.236 -12.491  1.00  0.81           C  
ATOM    321  CE2 TYR A  21       7.705   9.948 -12.530  1.00  0.81           C  
ATOM    322  CZ  TYR A  21       6.442   9.417 -12.522  1.00  0.81           C  
ATOM    323  OH  TYR A  21       6.269   8.081 -12.516  1.00  0.81           O  
ATOM    324  H   TYR A  21       8.051  11.629 -10.632  1.00  0.81           H  
ATOM    325  HA  TYR A  21       7.269  14.512 -10.467  1.00  0.81           H  
ATOM    326 1HB  TYR A  21       6.160  13.968 -12.722  1.00  0.81           H  
ATOM    327 2HB  TYR A  21       7.931  13.688 -12.752  1.00  0.81           H  
ATOM    328  HD1 TYR A  21       4.654  12.219 -12.406  1.00  0.81           H  
ATOM    329  HD2 TYR A  21       8.861  11.684 -12.494  1.00  0.81           H  
ATOM    330  HE1 TYR A  21       4.358   9.835 -12.455  1.00  0.81           H  
ATOM    331  HE2 TYR A  21       8.586   9.323 -12.520  1.00  0.81           H  
ATOM    332  HH  TYR A  21       7.042   7.652 -12.128  1.00  0.81           H  
ATOM    333  N   TRP A  22       5.713  12.034  -9.343  1.00  0.81           N  
ATOM    334  CA  TRP A  22       4.498  11.423  -8.802  1.00  0.81           C  
ATOM    335  C   TRP A  22       3.342  12.363  -8.445  1.00  0.81           C  
ATOM    336  O   TRP A  22       2.240  12.136  -8.929  1.00  0.81           O  
ATOM    337  CB  TRP A  22       4.827  10.523  -7.624  1.00  0.81           C  
ATOM    338  CG  TRP A  22       3.652   9.787  -7.030  1.00  0.81           C  
ATOM    339  CD1 TRP A  22       3.147   8.611  -7.480  1.00  0.81           C  
ATOM    340  CD2 TRP A  22       2.880  10.122  -5.856  1.00  0.81           C  
ATOM    341  NE1 TRP A  22       2.129   8.192  -6.684  1.00  0.81           N  
ATOM    342  CE2 TRP A  22       1.954   9.096  -5.678  1.00  0.81           C  
ATOM    343  CE3 TRP A  22       2.915  11.176  -4.942  1.00  0.81           C  
ATOM    344  CZ2 TRP A  22       1.074   9.089  -4.625  1.00  0.81           C  
ATOM    345  CZ3 TRP A  22       2.029  11.170  -3.889  1.00  0.81           C  
ATOM    346  CH2 TRP A  22       1.133  10.153  -3.731  1.00  0.81           C  
ATOM    347  H   TRP A  22       6.607  11.638  -9.047  1.00  0.81           H  
ATOM    348  HA  TRP A  22       4.120  10.757  -9.579  1.00  0.81           H  
ATOM    349 1HB  TRP A  22       5.535   9.766  -7.961  1.00  0.81           H  
ATOM    350 2HB  TRP A  22       5.326  11.075  -6.841  1.00  0.81           H  
ATOM    351  HD1 TRP A  22       3.510   8.084  -8.336  1.00  0.81           H  
ATOM    352  HE1 TRP A  22       1.599   7.333  -6.809  1.00  0.81           H  
ATOM    353  HE3 TRP A  22       3.626  11.978  -5.048  1.00  0.81           H  
ATOM    354  HZ2 TRP A  22       0.353   8.286  -4.480  1.00  0.81           H  
ATOM    355  HZ3 TRP A  22       2.066  11.994  -3.180  1.00  0.81           H  
ATOM    356  HH2 TRP A  22       0.450  10.177  -2.884  1.00  0.81           H  
ATOM    357  N   PRO A  23       3.498  13.424  -7.621  1.00  0.81           N  
ATOM    358  CA  PRO A  23       2.396  14.272  -7.205  1.00  0.81           C  
ATOM    359  C   PRO A  23       1.695  14.982  -8.378  1.00  0.81           C  
ATOM    360  O   PRO A  23       0.563  15.452  -8.225  1.00  0.81           O  
ATOM    361  CB  PRO A  23       3.070  15.267  -6.244  1.00  0.81           C  
ATOM    362  CG  PRO A  23       4.527  15.259  -6.621  1.00  0.81           C  
ATOM    363  CD  PRO A  23       4.816  13.844  -7.031  1.00  0.81           C  
ATOM    364  HA  PRO A  23       1.675  13.648  -6.658  1.00  0.81           H  
ATOM    365 1HB  PRO A  23       2.614  16.260  -6.362  1.00  0.81           H  
ATOM    366 2HB  PRO A  23       2.895  14.955  -5.203  1.00  0.81           H  
ATOM    367 1HG  PRO A  23       4.706  15.974  -7.440  1.00  0.81           H  
ATOM    368 2HG  PRO A  23       5.139  15.589  -5.771  1.00  0.81           H  
ATOM    369 1HD  PRO A  23       5.622  13.912  -7.718  1.00  0.81           H  
ATOM    370 2HD  PRO A  23       5.079  13.246  -6.158  1.00  0.81           H  
ATOM    371  N   ASP A  24       2.364  15.078  -9.546  1.00  0.80           N  
ATOM    372  CA  ASP A  24       1.793  15.707 -10.741  1.00  0.80           C  
ATOM    373  C   ASP A  24       0.670  14.837 -11.341  1.00  0.80           C  
ATOM    374  O   ASP A  24      -0.095  15.294 -12.194  1.00  0.80           O  
ATOM    375  CB  ASP A  24       2.897  15.944 -11.788  1.00  0.80           C  
ATOM    376  CG  ASP A  24       2.575  17.031 -12.854  1.00  0.80           C  
ATOM    377  OD1 ASP A  24       2.272  18.136 -12.466  1.00  0.80           O  
ATOM    378  OD2 ASP A  24       2.685  16.754 -14.051  1.00  0.80           O  
ATOM    379  H   ASP A  24       3.283  14.658  -9.652  1.00  0.80           H  
ATOM    380  HA  ASP A  24       1.368  16.667 -10.458  1.00  0.80           H  
ATOM    381 1HB  ASP A  24       3.818  16.218 -11.273  1.00  0.80           H  
ATOM    382 2HB  ASP A  24       3.096  14.998 -12.300  1.00  0.80           H  
ATOM    383  N   LEU A  25       0.598  13.576 -10.904  1.00  0.80           N  
ATOM    384  CA  LEU A  25      -0.388  12.602 -11.360  1.00  0.80           C  
ATOM    385  C   LEU A  25      -1.735  12.749 -10.654  1.00  0.80           C  
ATOM    386  O   LEU A  25      -1.790  13.140  -9.482  1.00  0.80           O  
ATOM    387  CB  LEU A  25       0.109  11.192 -11.069  1.00  0.80           C  
ATOM    388  CG  LEU A  25       1.338  10.672 -11.731  1.00  0.80           C  
ATOM    389  CD1 LEU A  25       1.627   9.285 -11.157  1.00  0.80           C  
ATOM    390  CD2 LEU A  25       1.099  10.586 -13.184  1.00  0.80           C  
ATOM    391  H   LEU A  25       1.259  13.259 -10.194  1.00  0.80           H  
ATOM    392  HA  LEU A  25      -0.540  12.729 -12.432  1.00  0.80           H  
ATOM    393 1HB  LEU A  25       0.311  11.146 -10.026  1.00  0.80           H  
ATOM    394 2HB  LEU A  25      -0.695  10.499 -11.273  1.00  0.80           H  
ATOM    395  HG  LEU A  25       2.196  11.318 -11.522  1.00  0.80           H  
ATOM    396 1HD1 LEU A  25       2.512   8.869 -11.621  1.00  0.80           H  
ATOM    397 2HD1 LEU A  25       1.788   9.371 -10.084  1.00  0.80           H  
ATOM    398 3HD1 LEU A  25       0.783   8.629 -11.352  1.00  0.80           H  
ATOM    399 1HD2 LEU A  25       1.945  10.171 -13.622  1.00  0.80           H  
ATOM    400 2HD2 LEU A  25       0.270   9.956 -13.381  1.00  0.80           H  
ATOM    401 3HD2 LEU A  25       0.900  11.577 -13.591  1.00  0.80           H  
ATOM    402  N   SER A  26      -2.822  12.381 -11.350  1.00  0.79           N  
ATOM    403  CA  SER A  26      -4.155  12.351 -10.744  1.00  0.79           C  
ATOM    404  C   SER A  26      -4.240  11.182  -9.794  1.00  0.79           C  
ATOM    405  O   SER A  26      -3.416  10.283  -9.886  1.00  0.79           O  
ATOM    406  CB  SER A  26      -5.209  12.185 -11.811  1.00  0.79           C  
ATOM    407  OG  SER A  26      -5.078  10.920 -12.442  1.00  0.79           O  
ATOM    408  H   SER A  26      -2.728  12.076 -12.328  1.00  0.79           H  
ATOM    409  HA  SER A  26      -4.319  13.277 -10.191  1.00  0.79           H  
ATOM    410 1HB  SER A  26      -6.196  12.270 -11.362  1.00  0.79           H  
ATOM    411 2HB  SER A  26      -5.112  12.974 -12.554  1.00  0.79           H  
ATOM    412  HG  SER A  26      -4.289  11.023 -13.042  1.00  0.79           H  
ATOM    413  N   GLU A  27      -5.245  11.137  -8.923  1.00  0.78           N  
ATOM    414  CA  GLU A  27      -5.318  10.015  -7.987  1.00  0.78           C  
ATOM    415  C   GLU A  27      -5.436   8.667  -8.693  1.00  0.78           C  
ATOM    416  O   GLU A  27      -4.821   7.682  -8.275  1.00  0.78           O  
ATOM    417  CB  GLU A  27      -6.488  10.207  -7.027  1.00  0.78           C  
ATOM    418  CG  GLU A  27      -6.288  11.337  -6.020  1.00  0.78           C  
ATOM    419  CD  GLU A  27      -7.489  11.559  -5.126  1.00  0.78           C  
ATOM    420  OE1 GLU A  27      -8.506  10.952  -5.364  1.00  0.78           O  
ATOM    421  OE2 GLU A  27      -7.383  12.336  -4.205  1.00  0.78           O  
ATOM    422  H   GLU A  27      -5.923  11.884  -8.883  1.00  0.78           H  
ATOM    423  HA  GLU A  27      -4.406  10.003  -7.402  1.00  0.78           H  
ATOM    424 1HB  GLU A  27      -7.395  10.415  -7.593  1.00  0.78           H  
ATOM    425 2HB  GLU A  27      -6.655   9.286  -6.468  1.00  0.78           H  
ATOM    426 1HG  GLU A  27      -5.424  11.103  -5.398  1.00  0.78           H  
ATOM    427 2HG  GLU A  27      -6.068  12.256  -6.563  1.00  0.78           H  
ATOM    428  N   LYS A  28      -6.189   8.620  -9.789  1.00  0.77           N  
ATOM    429  CA  LYS A  28      -6.312   7.378 -10.535  1.00  0.77           C  
ATOM    430  C   LYS A  28      -4.941   6.959 -11.058  1.00  0.77           C  
ATOM    431  O   LYS A  28      -4.536   5.798 -10.922  1.00  0.77           O  
ATOM    432  CB  LYS A  28      -7.301   7.534 -11.688  1.00  0.77           C  
ATOM    433  CG  LYS A  28      -7.520   6.269 -12.507  1.00  0.77           C  
ATOM    434  CD  LYS A  28      -8.568   6.488 -13.592  1.00  0.77           C  
ATOM    435  CE  LYS A  28      -8.770   5.234 -14.429  1.00  0.77           C  
ATOM    436  NZ  LYS A  28      -9.795   5.436 -15.489  1.00  0.77           N  
ATOM    437  H   LYS A  28      -6.669   9.452 -10.098  1.00  0.77           H  
ATOM    438  HA  LYS A  28      -6.670   6.598  -9.863  1.00  0.77           H  
ATOM    439 1HB  LYS A  28      -8.266   7.855 -11.298  1.00  0.77           H  
ATOM    440 2HB  LYS A  28      -6.945   8.313 -12.365  1.00  0.77           H  
ATOM    441 1HG  LYS A  28      -6.578   5.978 -12.975  1.00  0.77           H  
ATOM    442 2HG  LYS A  28      -7.847   5.462 -11.852  1.00  0.77           H  
ATOM    443 1HD  LYS A  28      -9.517   6.767 -13.132  1.00  0.77           H  
ATOM    444 2HD  LYS A  28      -8.247   7.302 -14.244  1.00  0.77           H  
ATOM    445 1HE  LYS A  28      -7.826   4.962 -14.898  1.00  0.77           H  
ATOM    446 2HE  LYS A  28      -9.090   4.419 -13.780  1.00  0.77           H  
ATOM    447 1HZ  LYS A  28      -9.901   4.584 -16.022  1.00  0.77           H  
ATOM    448 2HZ  LYS A  28     -10.679   5.678 -15.062  1.00  0.77           H  
ATOM    449 3HZ  LYS A  28      -9.503   6.182 -16.103  1.00  0.77           H  
ATOM    450  N   GLU A  29      -4.222   7.911 -11.658  1.00  0.76           N  
ATOM    451  CA  GLU A  29      -2.899   7.626 -12.194  1.00  0.76           C  
ATOM    452  C   GLU A  29      -1.880   7.282 -11.103  1.00  0.76           C  
ATOM    453  O   GLU A  29      -1.020   6.418 -11.304  1.00  0.76           O  
ATOM    454  CB  GLU A  29      -2.413   8.803 -13.000  1.00  0.76           C  
ATOM    455  CG  GLU A  29      -3.115   9.050 -14.310  1.00  0.76           C  
ATOM    456  CD  GLU A  29      -2.753  10.395 -14.881  1.00  0.76           C  
ATOM    457  OE1 GLU A  29      -2.798  11.359 -14.126  1.00  0.76           O  
ATOM    458  OE2 GLU A  29      -2.440  10.479 -16.043  1.00  0.76           O  
ATOM    459  H   GLU A  29      -4.590   8.865 -11.741  1.00  0.76           H  
ATOM    460  HA  GLU A  29      -2.983   6.766 -12.858  1.00  0.76           H  
ATOM    461 1HB  GLU A  29      -2.499   9.701 -12.406  1.00  0.76           H  
ATOM    462 2HB  GLU A  29      -1.385   8.643 -13.212  1.00  0.76           H  
ATOM    463 1HG  GLU A  29      -2.826   8.274 -15.021  1.00  0.76           H  
ATOM    464 2HG  GLU A  29      -4.192   8.989 -14.158  1.00  0.76           H  
ATOM    465  N   ARG A  30      -1.977   7.938  -9.939  1.00  0.75           N  
ATOM    466  CA  ARG A  30      -1.055   7.666  -8.843  1.00  0.75           C  
ATOM    467  C   ARG A  30      -1.226   6.223  -8.422  1.00  0.75           C  
ATOM    468  O   ARG A  30      -0.241   5.505  -8.222  1.00  0.75           O  
ATOM    469  CB  ARG A  30      -1.341   8.558  -7.631  1.00  0.75           C  
ATOM    470  CG  ARG A  30      -0.976  10.068  -7.777  1.00  0.75           C  
ATOM    471  CD  ARG A  30      -1.420  10.874  -6.597  1.00  0.75           C  
ATOM    472  NE  ARG A  30      -1.162  12.304  -6.739  1.00  0.75           N  
ATOM    473  CZ  ARG A  30      -1.284  13.190  -5.722  1.00  0.75           C  
ATOM    474  NH1 ARG A  30      -1.636  12.761  -4.524  1.00  0.75           N  
ATOM    475  NH2 ARG A  30      -1.059  14.485  -5.912  1.00  0.75           N  
ATOM    476  H   ARG A  30      -2.688   8.653  -9.827  1.00  0.75           H  
ATOM    477  HA  ARG A  30      -0.033   7.825  -9.180  1.00  0.75           H  
ATOM    478 1HB  ARG A  30      -2.403   8.513  -7.409  1.00  0.75           H  
ATOM    479 2HB  ARG A  30      -0.818   8.168  -6.769  1.00  0.75           H  
ATOM    480 1HG  ARG A  30       0.107  10.172  -7.863  1.00  0.75           H  
ATOM    481 2HG  ARG A  30      -1.435  10.479  -8.644  1.00  0.75           H  
ATOM    482 1HD  ARG A  30      -2.483  10.746  -6.466  1.00  0.75           H  
ATOM    483 2HD  ARG A  30      -0.925  10.540  -5.719  1.00  0.75           H  
ATOM    484  HE  ARG A  30      -0.946  12.669  -7.685  1.00  0.75           H  
ATOM    485 1HH1 ARG A  30      -1.832  11.781  -4.376  1.00  0.75           H  
ATOM    486 2HH1 ARG A  30      -1.731  13.415  -3.761  1.00  0.75           H  
ATOM    487 1HH2 ARG A  30      -0.766  14.838  -6.840  1.00  0.75           H  
ATOM    488 2HH2 ARG A  30      -1.159  15.131  -5.149  1.00  0.75           H  
ATOM    489  N   ALA A  31      -2.488   5.780  -8.335  1.00  0.73           N  
ATOM    490  CA  ALA A  31      -2.781   4.407  -7.972  1.00  0.73           C  
ATOM    491  C   ALA A  31      -2.242   3.440  -9.014  1.00  0.73           C  
ATOM    492  O   ALA A  31      -1.618   2.438  -8.663  1.00  0.73           O  
ATOM    493  CB  ALA A  31      -4.281   4.220  -7.816  1.00  0.73           C  
ATOM    494  H   ALA A  31      -3.266   6.422  -8.504  1.00  0.73           H  
ATOM    495  HA  ALA A  31      -2.291   4.193  -7.023  1.00  0.73           H  
ATOM    496 1HB  ALA A  31      -4.492   3.194  -7.522  1.00  0.73           H  
ATOM    497 2HB  ALA A  31      -4.653   4.905  -7.055  1.00  0.73           H  
ATOM    498 3HB  ALA A  31      -4.771   4.435  -8.763  1.00  0.73           H  
ATOM    499  N   GLN A  32      -2.410   3.762 -10.306  1.00  0.71           N  
ATOM    500  CA  GLN A  32      -1.922   2.855 -11.342  1.00  0.71           C  
ATOM    501  C   GLN A  32      -0.415   2.729 -11.285  1.00  0.71           C  
ATOM    502  O   GLN A  32       0.121   1.623 -11.348  1.00  0.71           O  
ATOM    503  CB  GLN A  32      -2.304   3.360 -12.738  1.00  0.71           C  
ATOM    504  CG  GLN A  32      -1.907   2.422 -13.919  1.00  0.71           C  
ATOM    505  CD  GLN A  32      -2.664   1.088 -13.938  1.00  0.71           C  
ATOM    506  OE1 GLN A  32      -3.903   1.104 -13.927  1.00  0.71           O  
ATOM    507  NE2 GLN A  32      -1.964  -0.055 -13.992  1.00  0.71           N  
ATOM    508  H   GLN A  32      -2.930   4.603 -10.560  1.00  0.71           H  
ATOM    509  HA  GLN A  32      -2.358   1.872 -11.179  1.00  0.71           H  
ATOM    510 1HB  GLN A  32      -3.379   3.534 -12.776  1.00  0.71           H  
ATOM    511 2HB  GLN A  32      -1.818   4.324 -12.910  1.00  0.71           H  
ATOM    512 1HG  GLN A  32      -2.100   2.941 -14.855  1.00  0.71           H  
ATOM    513 2HG  GLN A  32      -0.833   2.201 -13.838  1.00  0.71           H  
ATOM    514 1HE2 GLN A  32      -2.440  -0.927 -14.019  1.00  0.71           H  
ATOM    515 2HE2 GLN A  32      -0.928  -0.071 -14.006  1.00  0.71           H  
ATOM    516  N   LEU A  33       0.281   3.838 -11.066  1.00  0.69           N  
ATOM    517  CA  LEU A  33       1.724   3.745 -11.025  1.00  0.69           C  
ATOM    518  C   LEU A  33       2.170   2.928  -9.838  1.00  0.69           C  
ATOM    519  O   LEU A  33       3.026   2.055  -9.971  1.00  0.69           O  
ATOM    520  CB  LEU A  33       2.391   5.101 -10.964  1.00  0.69           C  
ATOM    521  CG  LEU A  33       3.920   5.021 -10.916  1.00  0.69           C  
ATOM    522  CD1 LEU A  33       4.463   4.304 -12.170  1.00  0.69           C  
ATOM    523  CD2 LEU A  33       4.470   6.376 -10.833  1.00  0.69           C  
ATOM    524  H   LEU A  33      -0.189   4.740 -10.989  1.00  0.69           H  
ATOM    525  HA  LEU A  33       2.056   3.245 -11.935  1.00  0.69           H  
ATOM    526 1HB  LEU A  33       2.098   5.678 -11.826  1.00  0.69           H  
ATOM    527 2HB  LEU A  33       2.042   5.623 -10.067  1.00  0.69           H  
ATOM    528  HG  LEU A  33       4.212   4.458 -10.048  1.00  0.69           H  
ATOM    529 1HD1 LEU A  33       5.552   4.249 -12.113  1.00  0.69           H  
ATOM    530 2HD1 LEU A  33       4.050   3.295 -12.225  1.00  0.69           H  
ATOM    531 3HD1 LEU A  33       4.177   4.863 -13.059  1.00  0.69           H  
ATOM    532 1HD2 LEU A  33       5.555   6.320 -10.788  1.00  0.69           H  
ATOM    533 2HD2 LEU A  33       4.167   6.935 -11.711  1.00  0.69           H  
ATOM    534 3HD2 LEU A  33       4.097   6.857  -9.959  1.00  0.69           H  
ATOM    535  N   LEU A  34       1.598   3.192  -8.666  1.00  0.68           N  
ATOM    536  CA  LEU A  34       2.024   2.449  -7.499  1.00  0.68           C  
ATOM    537  C   LEU A  34       1.709   0.965  -7.689  1.00  0.68           C  
ATOM    538  O   LEU A  34       2.504   0.112  -7.290  1.00  0.68           O  
ATOM    539  CB  LEU A  34       1.379   3.030  -6.239  1.00  0.68           C  
ATOM    540  CG  LEU A  34       1.881   4.472  -5.857  1.00  0.68           C  
ATOM    541  CD1 LEU A  34       1.073   5.003  -4.684  1.00  0.68           C  
ATOM    542  CD2 LEU A  34       3.363   4.443  -5.515  1.00  0.68           C  
ATOM    543  H   LEU A  34       0.881   3.916  -8.582  1.00  0.68           H  
ATOM    544  HA  LEU A  34       3.098   2.556  -7.397  1.00  0.68           H  
ATOM    545 1HB  LEU A  34       0.296   3.073  -6.391  1.00  0.68           H  
ATOM    546 2HB  LEU A  34       1.594   2.372  -5.402  1.00  0.68           H  
ATOM    547  HG  LEU A  34       1.730   5.134  -6.705  1.00  0.68           H  
ATOM    548 1HD1 LEU A  34       1.413   6.006  -4.435  1.00  0.68           H  
ATOM    549 2HD1 LEU A  34       0.017   5.032  -4.960  1.00  0.68           H  
ATOM    550 3HD1 LEU A  34       1.210   4.348  -3.824  1.00  0.68           H  
ATOM    551 1HD2 LEU A  34       3.700   5.445  -5.271  1.00  0.68           H  
ATOM    552 2HD2 LEU A  34       3.516   3.797  -4.667  1.00  0.68           H  
ATOM    553 3HD2 LEU A  34       3.923   4.075  -6.362  1.00  0.68           H  
ATOM    554  N   ASN A  35       0.582   0.640  -8.338  1.00  0.68           N  
ATOM    555  CA  ASN A  35       0.247  -0.758  -8.591  1.00  0.68           C  
ATOM    556  C   ASN A  35       1.267  -1.387  -9.544  1.00  0.68           C  
ATOM    557  O   ASN A  35       1.718  -2.519  -9.332  1.00  0.68           O  
ATOM    558  CB  ASN A  35      -1.151  -0.871  -9.174  1.00  0.68           C  
ATOM    559  CG  ASN A  35      -2.248  -0.594  -8.164  1.00  0.68           C  
ATOM    560  OD1 ASN A  35      -2.051  -0.683  -6.947  1.00  0.68           O  
ATOM    561  ND2 ASN A  35      -3.410  -0.249  -8.658  1.00  0.68           N  
ATOM    562  H   ASN A  35      -0.068   1.365  -8.641  1.00  0.68           H  
ATOM    563  HA  ASN A  35       0.287  -1.310  -7.655  1.00  0.68           H  
ATOM    564 1HB  ASN A  35      -1.252  -0.163  -9.998  1.00  0.68           H  
ATOM    565 2HB  ASN A  35      -1.291  -1.868  -9.587  1.00  0.68           H  
ATOM    566 1HD2 ASN A  35      -4.173  -0.047  -8.047  1.00  0.68           H  
ATOM    567 2HD2 ASN A  35      -3.530  -0.183  -9.647  1.00  0.68           H  
ATOM    568  N   ASP A  36       1.686  -0.647 -10.580  1.00  0.68           N  
ATOM    569  CA  ASP A  36       2.662  -1.217 -11.499  1.00  0.68           C  
ATOM    570  C   ASP A  36       3.959  -1.478 -10.746  1.00  0.68           C  
ATOM    571  O   ASP A  36       4.593  -2.514 -10.920  1.00  0.68           O  
ATOM    572  CB  ASP A  36       2.960  -0.286 -12.687  1.00  0.68           C  
ATOM    573  CG  ASP A  36       1.812  -0.137 -13.738  1.00  0.68           C  
ATOM    574  OD1 ASP A  36       0.849  -0.876 -13.718  1.00  0.68           O  
ATOM    575  OD2 ASP A  36       1.965   0.703 -14.594  1.00  0.68           O  
ATOM    576  H   ASP A  36       1.301   0.284 -10.741  1.00  0.68           H  
ATOM    577  HA  ASP A  36       2.281  -2.165 -11.876  1.00  0.68           H  
ATOM    578 1HB  ASP A  36       3.182   0.711 -12.295  1.00  0.68           H  
ATOM    579 2HB  ASP A  36       3.859  -0.634 -13.195  1.00  0.68           H  
ATOM    580  N   LEU A  37       4.329  -0.555  -9.862  1.00  0.69           N  
ATOM    581  CA  LEU A  37       5.555  -0.694  -9.095  1.00  0.69           C  
ATOM    582  C   LEU A  37       5.457  -1.878  -8.123  1.00  0.69           C  
ATOM    583  O   LEU A  37       6.401  -2.653  -7.982  1.00  0.69           O  
ATOM    584  CB  LEU A  37       5.812   0.622  -8.362  1.00  0.69           C  
ATOM    585  CG  LEU A  37       6.138   1.814  -9.296  1.00  0.69           C  
ATOM    586  CD1 LEU A  37       6.156   3.081  -8.536  1.00  0.69           C  
ATOM    587  CD2 LEU A  37       7.405   1.603  -9.914  1.00  0.69           C  
ATOM    588  H   LEU A  37       3.760   0.286  -9.754  1.00  0.69           H  
ATOM    589  HA  LEU A  37       6.375  -0.881  -9.785  1.00  0.69           H  
ATOM    590 1HB  LEU A  37       4.928   0.877  -7.784  1.00  0.69           H  
ATOM    591 2HB  LEU A  37       6.646   0.487  -7.677  1.00  0.69           H  
ATOM    592  HG  LEU A  37       5.388   1.885 -10.070  1.00  0.69           H  
ATOM    593 1HD1 LEU A  37       6.390   3.906  -9.212  1.00  0.69           H  
ATOM    594 2HD1 LEU A  37       5.187   3.239  -8.097  1.00  0.69           H  
ATOM    595 3HD1 LEU A  37       6.889   3.033  -7.768  1.00  0.69           H  
ATOM    596 1HD2 LEU A  37       7.602   2.438 -10.577  1.00  0.69           H  
ATOM    597 2HD2 LEU A  37       8.178   1.540  -9.158  1.00  0.69           H  
ATOM    598 3HD2 LEU A  37       7.360   0.685 -10.478  1.00  0.69           H  
ATOM    599  N   LYS A  38       4.285  -2.064  -7.503  1.00  0.70           N  
ATOM    600  CA  LYS A  38       4.035  -3.171  -6.574  1.00  0.70           C  
ATOM    601  C   LYS A  38       4.294  -4.522  -7.229  1.00  0.70           C  
ATOM    602  O   LYS A  38       4.809  -5.449  -6.600  1.00  0.70           O  
ATOM    603  CB  LYS A  38       2.590  -3.161  -6.080  1.00  0.70           C  
ATOM    604  CG  LYS A  38       2.262  -4.247  -5.056  1.00  0.70           C  
ATOM    605  CD  LYS A  38       0.797  -4.193  -4.620  1.00  0.70           C  
ATOM    606  CE  LYS A  38       0.472  -5.301  -3.631  1.00  0.70           C  
ATOM    607  NZ  LYS A  38      -0.959  -5.279  -3.223  1.00  0.70           N  
ATOM    608  H   LYS A  38       3.540  -1.385  -7.650  1.00  0.70           H  
ATOM    609  HA  LYS A  38       4.708  -3.068  -5.723  1.00  0.70           H  
ATOM    610 1HB  LYS A  38       2.364  -2.191  -5.652  1.00  0.70           H  
ATOM    611 2HB  LYS A  38       1.922  -3.301  -6.925  1.00  0.70           H  
ATOM    612 1HG  LYS A  38       2.468  -5.225  -5.494  1.00  0.70           H  
ATOM    613 2HG  LYS A  38       2.896  -4.116  -4.180  1.00  0.70           H  
ATOM    614 1HD  LYS A  38       0.580  -3.240  -4.162  1.00  0.70           H  
ATOM    615 2HD  LYS A  38       0.159  -4.301  -5.497  1.00  0.70           H  
ATOM    616 1HE  LYS A  38       0.694  -6.264  -4.089  1.00  0.70           H  
ATOM    617 2HE  LYS A  38       1.094  -5.178  -2.745  1.00  0.70           H  
ATOM    618 1HZ  LYS A  38      -1.134  -6.027  -2.566  1.00  0.70           H  
ATOM    619 2HZ  LYS A  38      -1.170  -4.393  -2.788  1.00  0.70           H  
ATOM    620 3HZ  LYS A  38      -1.544  -5.403  -4.036  1.00  0.70           H  
ATOM    621  N   LYS A  39       3.931  -4.622  -8.505  1.00  0.72           N  
ATOM    622  CA  LYS A  39       4.050  -5.849  -9.279  1.00  0.72           C  
ATOM    623  C   LYS A  39       5.459  -6.132  -9.811  1.00  0.72           C  
ATOM    624  O   LYS A  39       5.689  -7.191 -10.404  1.00  0.72           O  
ATOM    625  CB  LYS A  39       3.075  -5.806 -10.454  1.00  0.72           C  
ATOM    626  CG  LYS A  39       1.600  -5.833 -10.053  1.00  0.72           C  
ATOM    627  CD  LYS A  39       0.702  -5.730 -11.276  1.00  0.72           C  
ATOM    628  CE  LYS A  39      -0.769  -5.737 -10.895  1.00  0.72           C  
ATOM    629  NZ  LYS A  39      -1.647  -5.599 -12.092  1.00  0.72           N  
ATOM    630  H   LYS A  39       3.494  -3.808  -8.947  1.00  0.72           H  
ATOM    631  HA  LYS A  39       3.772  -6.678  -8.630  1.00  0.72           H  
ATOM    632 1HB  LYS A  39       3.243  -4.882 -11.018  1.00  0.72           H  
ATOM    633 2HB  LYS A  39       3.268  -6.641 -11.123  1.00  0.72           H  
ATOM    634 1HG  LYS A  39       1.385  -6.762  -9.528  1.00  0.72           H  
ATOM    635 2HG  LYS A  39       1.390  -5.003  -9.382  1.00  0.72           H  
ATOM    636 1HD  LYS A  39       0.926  -4.797 -11.801  1.00  0.72           H  
ATOM    637 2HD  LYS A  39       0.901  -6.563 -11.948  1.00  0.72           H  
ATOM    638 1HE  LYS A  39      -1.003  -6.671 -10.388  1.00  0.72           H  
ATOM    639 2HE  LYS A  39      -0.964  -4.905 -10.215  1.00  0.72           H  
ATOM    640 1HZ  LYS A  39      -2.615  -5.606 -11.804  1.00  0.72           H  
ATOM    641 2HZ  LYS A  39      -1.438  -4.725 -12.561  1.00  0.72           H  
ATOM    642 3HZ  LYS A  39      -1.479  -6.369 -12.724  1.00  0.72           H  
ATOM    643  N   ILE A  40       6.400  -5.206  -9.635  1.00  0.74           N  
ATOM    644  CA  ILE A  40       7.741  -5.432 -10.153  1.00  0.74           C  
ATOM    645  C   ILE A  40       8.716  -5.860  -9.071  1.00  0.74           C  
ATOM    646  O   ILE A  40       8.966  -5.157  -8.088  1.00  0.74           O  
ATOM    647  CB  ILE A  40       8.302  -4.182 -10.855  1.00  0.74           C  
ATOM    648  CG1 ILE A  40       7.452  -3.812 -12.043  1.00  0.74           C  
ATOM    649  CG2 ILE A  40       9.749  -4.430 -11.295  1.00  0.74           C  
ATOM    650  CD1 ILE A  40       7.782  -2.450 -12.595  1.00  0.74           C  
ATOM    651  H   ILE A  40       6.202  -4.345  -9.123  1.00  0.74           H  
ATOM    652  HA  ILE A  40       7.693  -6.228 -10.891  1.00  0.74           H  
ATOM    653  HB  ILE A  40       8.255  -3.356 -10.169  1.00  0.74           H  
ATOM    654 1HG1 ILE A  40       7.603  -4.550 -12.827  1.00  0.74           H  
ATOM    655 2HG1 ILE A  40       6.412  -3.833 -11.754  1.00  0.74           H  
ATOM    656 1HG2 ILE A  40      10.142  -3.542 -11.780  1.00  0.74           H  
ATOM    657 2HG2 ILE A  40      10.361  -4.664 -10.431  1.00  0.74           H  
ATOM    658 3HG2 ILE A  40       9.769  -5.262 -11.992  1.00  0.74           H  
ATOM    659 1HD1 ILE A  40       7.141  -2.241 -13.449  1.00  0.74           H  
ATOM    660 2HD1 ILE A  40       7.613  -1.702 -11.823  1.00  0.74           H  
ATOM    661 3HD1 ILE A  40       8.824  -2.429 -12.904  1.00  0.74           H  
ATOM    662  N   ASP A  41       9.315  -7.023  -9.267  1.00  0.76           N  
ATOM    663  CA  ASP A  41      10.273  -7.485  -8.289  1.00  0.76           C  
ATOM    664  C   ASP A  41      11.568  -6.772  -8.547  1.00  0.76           C  
ATOM    665  O   ASP A  41      12.443  -7.255  -9.260  1.00  0.76           O  
ATOM    666  CB  ASP A  41      10.431  -9.006  -8.359  1.00  0.76           C  
ATOM    667  CG  ASP A  41      11.443  -9.590  -7.340  1.00  0.76           C  
ATOM    668  OD1 ASP A  41      12.293  -8.846  -6.860  1.00  0.76           O  
ATOM    669  OD2 ASP A  41      11.350 -10.759  -7.047  1.00  0.76           O  
ATOM    670  H   ASP A  41       9.090  -7.580 -10.078  1.00  0.76           H  
ATOM    671  HA  ASP A  41       9.922  -7.220  -7.293  1.00  0.76           H  
ATOM    672 1HB  ASP A  41       9.461  -9.477  -8.193  1.00  0.76           H  
ATOM    673 2HB  ASP A  41      10.761  -9.286  -9.360  1.00  0.76           H  
ATOM    674  N   PHE A  42      11.714  -5.635  -7.891  1.00  0.78           N  
ATOM    675  CA  PHE A  42      12.856  -4.788  -8.145  1.00  0.78           C  
ATOM    676  C   PHE A  42      14.159  -5.437  -7.702  1.00  0.78           C  
ATOM    677  O   PHE A  42      15.217  -5.115  -8.245  1.00  0.78           O  
ATOM    678  CB  PHE A  42      12.656  -3.419  -7.493  1.00  0.78           C  
ATOM    679  CG  PHE A  42      11.669  -2.565  -8.272  1.00  0.78           C  
ATOM    680  CD1 PHE A  42      10.398  -2.304  -7.795  1.00  0.78           C  
ATOM    681  CD2 PHE A  42      12.019  -2.041  -9.500  1.00  0.78           C  
ATOM    682  CE1 PHE A  42       9.519  -1.539  -8.529  1.00  0.78           C  
ATOM    683  CE2 PHE A  42      11.129  -1.274 -10.227  1.00  0.78           C  
ATOM    684  CZ  PHE A  42       9.897  -1.031  -9.745  1.00  0.78           C  
ATOM    685  H   PHE A  42      10.929  -5.321  -7.322  1.00  0.78           H  
ATOM    686  HA  PHE A  42      12.906  -4.618  -9.215  1.00  0.78           H  
ATOM    687 1HB  PHE A  42      12.282  -3.544  -6.477  1.00  0.78           H  
ATOM    688 2HB  PHE A  42      13.605  -2.890  -7.434  1.00  0.78           H  
ATOM    689  HD1 PHE A  42      10.091  -2.714  -6.833  1.00  0.78           H  
ATOM    690  HD2 PHE A  42      13.012  -2.247  -9.890  1.00  0.78           H  
ATOM    691  HE1 PHE A  42       8.523  -1.345  -8.146  1.00  0.78           H  
ATOM    692  HE2 PHE A  42      11.397  -0.866 -11.188  1.00  0.78           H  
ATOM    693  HZ  PHE A  42       9.218  -0.444 -10.326  1.00  0.78           H  
ATOM    694  N   ALA A  43      14.121  -6.343  -6.725  1.00  0.79           N  
ATOM    695  CA  ALA A  43      15.367  -6.983  -6.329  1.00  0.79           C  
ATOM    696  C   ALA A  43      15.888  -7.847  -7.472  1.00  0.79           C  
ATOM    697  O   ALA A  43      17.072  -7.777  -7.822  1.00  0.79           O  
ATOM    698  CB  ALA A  43      15.171  -7.823  -5.088  1.00  0.79           C  
ATOM    699  H   ALA A  43      13.240  -6.618  -6.303  1.00  0.79           H  
ATOM    700  HA  ALA A  43      16.103  -6.210  -6.127  1.00  0.79           H  
ATOM    701 1HB  ALA A  43      16.115  -8.281  -4.805  1.00  0.79           H  
ATOM    702 2HB  ALA A  43      14.815  -7.190  -4.275  1.00  0.79           H  
ATOM    703 3HB  ALA A  43      14.432  -8.601  -5.295  1.00  0.79           H  
ATOM    704  N   GLU A  44      14.979  -8.616  -8.094  1.00  0.79           N  
ATOM    705  CA  GLU A  44      15.366  -9.498  -9.197  1.00  0.79           C  
ATOM    706  C   GLU A  44      15.732  -8.689 -10.424  1.00  0.79           C  
ATOM    707  O   GLU A  44      16.712  -8.986 -11.102  1.00  0.79           O  
ATOM    708  CB  GLU A  44      14.231 -10.464  -9.543  1.00  0.79           C  
ATOM    709  CG  GLU A  44      14.511 -11.497 -10.667  1.00  0.79           C  
ATOM    710  CD  GLU A  44      15.612 -12.493 -10.358  1.00  0.79           C  
ATOM    711  OE1 GLU A  44      16.021 -12.580  -9.225  1.00  0.79           O  
ATOM    712  OE2 GLU A  44      15.994 -13.213 -11.253  1.00  0.79           O  
ATOM    713  H   GLU A  44      14.003  -8.615  -7.762  1.00  0.79           H  
ATOM    714  HA  GLU A  44      16.238 -10.074  -8.891  1.00  0.79           H  
ATOM    715 1HB  GLU A  44      13.946 -11.016  -8.646  1.00  0.79           H  
ATOM    716 2HB  GLU A  44      13.357  -9.883  -9.846  1.00  0.79           H  
ATOM    717 1HG  GLU A  44      13.592 -12.046 -10.867  1.00  0.79           H  
ATOM    718 2HG  GLU A  44      14.773 -10.949 -11.570  1.00  0.79           H  
ATOM    719  N   VAL A  45      14.976  -7.637 -10.685  1.00  0.79           N  
ATOM    720  CA  VAL A  45      15.214  -6.806 -11.849  1.00  0.79           C  
ATOM    721  C   VAL A  45      16.587  -6.136 -11.788  1.00  0.79           C  
ATOM    722  O   VAL A  45      17.312  -6.110 -12.789  1.00  0.79           O  
ATOM    723  CB  VAL A  45      14.075  -5.799 -11.977  1.00  0.79           C  
ATOM    724  CG1 VAL A  45      14.352  -4.809 -12.987  1.00  0.79           C  
ATOM    725  CG2 VAL A  45      12.819  -6.556 -12.365  1.00  0.79           C  
ATOM    726  H   VAL A  45      14.181  -7.433 -10.076  1.00  0.79           H  
ATOM    727  HA  VAL A  45      15.187  -7.444 -12.728  1.00  0.79           H  
ATOM    728  HB  VAL A  45      13.947  -5.297 -11.036  1.00  0.79           H  
ATOM    729 1HG1 VAL A  45      13.529  -4.119 -13.047  1.00  0.79           H  
ATOM    730 2HG1 VAL A  45      15.255  -4.281 -12.714  1.00  0.79           H  
ATOM    731 3HG1 VAL A  45      14.474  -5.310 -13.940  1.00  0.79           H  
ATOM    732 1HG2 VAL A  45      11.998  -5.870 -12.444  1.00  0.79           H  
ATOM    733 2HG2 VAL A  45      12.980  -7.048 -13.323  1.00  0.79           H  
ATOM    734 3HG2 VAL A  45      12.593  -7.304 -11.621  1.00  0.79           H  
ATOM    735  N   ASN A  46      16.974  -5.624 -10.617  1.00  0.80           N  
ATOM    736  CA  ASN A  46      18.292  -5.019 -10.497  1.00  0.80           C  
ATOM    737  C   ASN A  46      19.392  -6.076 -10.576  1.00  0.80           C  
ATOM    738  O   ASN A  46      20.462  -5.822 -11.144  1.00  0.80           O  
ATOM    739  CB  ASN A  46      18.387  -4.229  -9.217  1.00  0.80           C  
ATOM    740  CG  ASN A  46      17.647  -2.928  -9.303  1.00  0.80           C  
ATOM    741  OD1 ASN A  46      18.147  -1.950  -9.868  1.00  0.80           O  
ATOM    742  ND2 ASN A  46      16.468  -2.905  -8.777  1.00  0.80           N  
ATOM    743  H   ASN A  46      16.352  -5.637  -9.805  1.00  0.80           H  
ATOM    744  HA  ASN A  46      18.434  -4.336 -11.334  1.00  0.80           H  
ATOM    745 1HB  ASN A  46      17.965  -4.821  -8.397  1.00  0.80           H  
ATOM    746 2HB  ASN A  46      19.428  -4.033  -8.982  1.00  0.80           H  
ATOM    747 1HD2 ASN A  46      15.913  -2.078  -8.791  1.00  0.80           H  
ATOM    748 2HD2 ASN A  46      16.111  -3.746  -8.344  1.00  0.80           H  
ATOM    749  N   GLU A  47      19.126  -7.291 -10.084  1.00  0.80           N  
ATOM    750  CA  GLU A  47      20.133  -8.333 -10.208  1.00  0.80           C  
ATOM    751  C   GLU A  47      20.307  -8.688 -11.683  1.00  0.80           C  
ATOM    752  O   GLU A  47      21.433  -8.837 -12.161  1.00  0.80           O  
ATOM    753  CB  GLU A  47      19.751  -9.570  -9.392  1.00  0.80           C  
ATOM    754  CG  GLU A  47      20.756 -10.732  -9.469  1.00  0.80           C  
ATOM    755  CD  GLU A  47      22.146 -10.469  -8.876  1.00  0.80           C  
ATOM    756  OE1 GLU A  47      22.315  -9.564  -8.075  1.00  0.80           O  
ATOM    757  OE2 GLU A  47      23.045 -11.204  -9.246  1.00  0.80           O  
ATOM    758  H   GLU A  47      18.251  -7.486  -9.591  1.00  0.80           H  
ATOM    759  HA  GLU A  47      21.082  -7.951  -9.838  1.00  0.80           H  
ATOM    760 1HB  GLU A  47      19.630  -9.290  -8.345  1.00  0.80           H  
ATOM    761 2HB  GLU A  47      18.787  -9.945  -9.738  1.00  0.80           H  
ATOM    762 1HG  GLU A  47      20.321 -11.598  -8.971  1.00  0.80           H  
ATOM    763 2HG  GLU A  47      20.864 -10.979 -10.519  1.00  0.80           H  
ATOM    764  N   LEU A  48      19.202  -8.763 -12.431  1.00  0.80           N  
ATOM    765  CA  LEU A  48      19.290  -9.075 -13.850  1.00  0.80           C  
ATOM    766  C   LEU A  48      20.061  -7.990 -14.588  1.00  0.80           C  
ATOM    767  O   LEU A  48      20.893  -8.296 -15.444  1.00  0.80           O  
ATOM    768  CB  LEU A  48      17.889  -9.214 -14.453  1.00  0.80           C  
ATOM    769  CG  LEU A  48      17.095 -10.436 -14.006  1.00  0.80           C  
ATOM    770  CD1 LEU A  48      15.675 -10.319 -14.511  1.00  0.80           C  
ATOM    771  CD2 LEU A  48      17.746 -11.662 -14.546  1.00  0.80           C  
ATOM    772  H   LEU A  48      18.288  -8.644 -11.994  1.00  0.80           H  
ATOM    773  HA  LEU A  48      19.818 -10.018 -13.965  1.00  0.80           H  
ATOM    774 1HB  LEU A  48      17.311  -8.332 -14.181  1.00  0.80           H  
ATOM    775 2HB  LEU A  48      17.975  -9.247 -15.537  1.00  0.80           H  
ATOM    776  HG  LEU A  48      17.078 -10.494 -12.925  1.00  0.80           H  
ATOM    777 1HD1 LEU A  48      15.105 -11.192 -14.192  1.00  0.80           H  
ATOM    778 2HD1 LEU A  48      15.221  -9.421 -14.101  1.00  0.80           H  
ATOM    779 3HD1 LEU A  48      15.685 -10.264 -15.596  1.00  0.80           H  
ATOM    780 1HD2 LEU A  48      17.182 -12.540 -14.227  1.00  0.80           H  
ATOM    781 2HD2 LEU A  48      17.746 -11.596 -15.622  1.00  0.80           H  
ATOM    782 3HD2 LEU A  48      18.769 -11.729 -14.175  1.00  0.80           H  
ATOM    783  N   PHE A  49      19.844  -6.720 -14.218  1.00  0.81           N  
ATOM    784  CA  PHE A  49      20.577  -5.631 -14.858  1.00  0.81           C  
ATOM    785  C   PHE A  49      22.071  -5.835 -14.675  1.00  0.81           C  
ATOM    786  O   PHE A  49      22.851  -5.798 -15.636  1.00  0.81           O  
ATOM    787  CB  PHE A  49      20.213  -4.261 -14.272  1.00  0.81           C  
ATOM    788  CG  PHE A  49      20.999  -3.101 -14.885  1.00  0.81           C  
ATOM    789  CD1 PHE A  49      20.631  -2.583 -16.094  1.00  0.81           C  
ATOM    790  CD2 PHE A  49      22.100  -2.554 -14.257  1.00  0.81           C  
ATOM    791  CE1 PHE A  49      21.320  -1.556 -16.704  1.00  0.81           C  
ATOM    792  CE2 PHE A  49      22.805  -1.517 -14.848  1.00  0.81           C  
ATOM    793  CZ  PHE A  49      22.411  -1.018 -16.087  1.00  0.81           C  
ATOM    794  H   PHE A  49      19.132  -6.509 -13.517  1.00  0.81           H  
ATOM    795  HA  PHE A  49      20.339  -5.646 -15.914  1.00  0.81           H  
ATOM    796 1HB  PHE A  49      19.176  -4.084 -14.413  1.00  0.81           H  
ATOM    797 2HB  PHE A  49      20.392  -4.264 -13.201  1.00  0.81           H  
ATOM    798  HD1 PHE A  49      19.774  -3.010 -16.579  1.00  0.81           H  
ATOM    799  HD2 PHE A  49      22.413  -2.947 -13.290  1.00  0.81           H  
ATOM    800  HE1 PHE A  49      20.994  -1.173 -17.672  1.00  0.81           H  
ATOM    801  HE2 PHE A  49      23.671  -1.089 -14.342  1.00  0.81           H  
ATOM    802  HZ  PHE A  49      22.963  -0.197 -16.558  1.00  0.81           H  
ATOM    803  N   ARG A  50      22.471  -6.051 -13.420  1.00  0.82           N  
ATOM    804  CA  ARG A  50      23.874  -6.228 -13.107  1.00  0.82           C  
ATOM    805  C   ARG A  50      24.470  -7.456 -13.790  1.00  0.82           C  
ATOM    806  O   ARG A  50      25.568  -7.378 -14.356  1.00  0.82           O  
ATOM    807  CB  ARG A  50      24.053  -6.346 -11.600  1.00  0.82           C  
ATOM    808  CG  ARG A  50      23.867  -5.047 -10.810  1.00  0.82           C  
ATOM    809  CD  ARG A  50      24.345  -5.211  -9.403  1.00  0.82           C  
ATOM    810  NE  ARG A  50      23.509  -6.137  -8.641  1.00  0.82           N  
ATOM    811  CZ  ARG A  50      22.436  -5.777  -7.906  1.00  0.82           C  
ATOM    812  NH1 ARG A  50      22.095  -4.507  -7.806  1.00  0.82           N  
ATOM    813  NH2 ARG A  50      21.735  -6.706  -7.278  1.00  0.82           N  
ATOM    814  H   ARG A  50      21.780  -6.080 -12.667  1.00  0.82           H  
ATOM    815  HA  ARG A  50      24.411  -5.346 -13.452  1.00  0.82           H  
ATOM    816 1HB  ARG A  50      23.323  -7.063 -11.213  1.00  0.82           H  
ATOM    817 2HB  ARG A  50      25.044  -6.738 -11.377  1.00  0.82           H  
ATOM    818 1HG  ARG A  50      24.432  -4.246 -11.283  1.00  0.82           H  
ATOM    819 2HG  ARG A  50      22.808  -4.784 -10.790  1.00  0.82           H  
ATOM    820 1HD  ARG A  50      25.362  -5.598  -9.410  1.00  0.82           H  
ATOM    821 2HD  ARG A  50      24.328  -4.245  -8.901  1.00  0.82           H  
ATOM    822  HE  ARG A  50      23.729  -7.131  -8.688  1.00  0.82           H  
ATOM    823 1HH1 ARG A  50      22.636  -3.801  -8.286  1.00  0.82           H  
ATOM    824 2HH1 ARG A  50      21.304  -4.239  -7.241  1.00  0.82           H  
ATOM    825 1HH2 ARG A  50      22.006  -7.700  -7.369  1.00  0.82           H  
ATOM    826 2HH2 ARG A  50      20.933  -6.454  -6.725  1.00  0.82           H  
ATOM    827  N   ARG A  51      23.729  -8.572 -13.817  1.00  0.85           N  
ATOM    828  CA  ARG A  51      24.253  -9.768 -14.455  1.00  0.85           C  
ATOM    829  C   ARG A  51      24.438  -9.537 -15.937  1.00  0.85           C  
ATOM    830  O   ARG A  51      25.439  -9.969 -16.515  1.00  0.85           O  
ATOM    831  CB  ARG A  51      23.329 -10.966 -14.263  1.00  0.85           C  
ATOM    832  CG  ARG A  51      23.277 -11.543 -12.849  1.00  0.85           C  
ATOM    833  CD  ARG A  51      22.332 -12.699 -12.755  1.00  0.85           C  
ATOM    834  NE  ARG A  51      22.260 -13.225 -11.398  1.00  0.85           N  
ATOM    835  CZ  ARG A  51      21.645 -14.374 -11.035  1.00  0.85           C  
ATOM    836  NH1 ARG A  51      21.067 -15.154 -11.931  1.00  0.85           N  
ATOM    837  NH2 ARG A  51      21.620 -14.731  -9.762  1.00  0.85           N  
ATOM    838  H   ARG A  51      22.821  -8.599 -13.352  1.00  0.85           H  
ATOM    839  HA  ARG A  51      25.220 -10.001 -14.011  1.00  0.85           H  
ATOM    840 1HB  ARG A  51      22.311 -10.667 -14.524  1.00  0.85           H  
ATOM    841 2HB  ARG A  51      23.618 -11.764 -14.944  1.00  0.85           H  
ATOM    842 1HG  ARG A  51      24.267 -11.892 -12.564  1.00  0.85           H  
ATOM    843 2HG  ARG A  51      22.956 -10.780 -12.145  1.00  0.85           H  
ATOM    844 1HD  ARG A  51      21.334 -12.367 -13.044  1.00  0.85           H  
ATOM    845 2HD  ARG A  51      22.658 -13.499 -13.416  1.00  0.85           H  
ATOM    846  HE  ARG A  51      22.669 -12.643 -10.646  1.00  0.85           H  
ATOM    847 1HH1 ARG A  51      21.072 -14.911 -12.914  1.00  0.85           H  
ATOM    848 2HH1 ARG A  51      20.617 -16.009 -11.623  1.00  0.85           H  
ATOM    849 1HH2 ARG A  51      22.065 -14.151  -9.056  1.00  0.85           H  
ATOM    850 2HH2 ARG A  51      21.164 -15.588  -9.492  1.00  0.85           H  
ATOM    851  N   ALA A  52      23.486  -8.841 -16.556  1.00  0.89           N  
ATOM    852  CA  ALA A  52      23.548  -8.573 -17.975  1.00  0.89           C  
ATOM    853  C   ALA A  52      24.757  -7.745 -18.337  1.00  0.89           C  
ATOM    854  O   ALA A  52      25.448  -8.031 -19.319  1.00  0.89           O  
ATOM    855  CB  ALA A  52      22.316  -7.848 -18.400  1.00  0.89           C  
ATOM    856  H   ALA A  52      22.675  -8.507 -16.035  1.00  0.89           H  
ATOM    857  HA  ALA A  52      23.612  -9.526 -18.492  1.00  0.89           H  
ATOM    858 1HB  ALA A  52      22.354  -7.693 -19.467  1.00  0.89           H  
ATOM    859 2HB  ALA A  52      21.442  -8.413 -18.147  1.00  0.89           H  
ATOM    860 3HB  ALA A  52      22.278  -6.899 -17.880  1.00  0.89           H  
ATOM    861  N   ASN A  53      25.065  -6.743 -17.515  1.00  0.95           N  
ATOM    862  CA  ASN A  53      26.228  -5.934 -17.813  1.00  0.95           C  
ATOM    863  C   ASN A  53      27.502  -6.739 -17.663  1.00  0.95           C  
ATOM    864  O   ASN A  53      28.382  -6.664 -18.524  1.00  0.95           O  
ATOM    865  CB  ASN A  53      26.264  -4.689 -16.974  1.00  0.95           C  
ATOM    866  CG  ASN A  53      25.301  -3.675 -17.434  1.00  0.95           C  
ATOM    867  OD1 ASN A  53      24.777  -3.712 -18.554  1.00  0.95           O  
ATOM    868  ND2 ASN A  53      25.087  -2.731 -16.602  1.00  0.95           N  
ATOM    869  H   ASN A  53      24.467  -6.526 -16.713  1.00  0.95           H  
ATOM    870  HA  ASN A  53      26.168  -5.627 -18.856  1.00  0.95           H  
ATOM    871 1HB  ASN A  53      26.022  -4.954 -15.939  1.00  0.95           H  
ATOM    872 2HB  ASN A  53      27.268  -4.269 -16.980  1.00  0.95           H  
ATOM    873 1HD2 ASN A  53      24.461  -1.992 -16.836  1.00  0.95           H  
ATOM    874 2HD2 ASN A  53      25.543  -2.738 -15.715  1.00  0.95           H  
ATOM    875  N   ASP A  54      27.601  -7.545 -16.602  1.00  1.04           N  
ATOM    876  CA  ASP A  54      28.793  -8.365 -16.440  1.00  1.04           C  
ATOM    877  C   ASP A  54      28.910  -9.384 -17.569  1.00  1.04           C  
ATOM    878  O   ASP A  54      30.010  -9.659 -18.057  1.00  1.04           O  
ATOM    879  CB  ASP A  54      28.838  -9.011 -15.059  1.00  1.04           C  
ATOM    880  CG  ASP A  54      29.230  -7.997 -13.921  1.00  1.04           C  
ATOM    881  OD1 ASP A  54      29.727  -6.896 -14.220  1.00  1.04           O  
ATOM    882  OD2 ASP A  54      29.050  -8.340 -12.777  1.00  1.04           O  
ATOM    883  H   ASP A  54      26.850  -7.580 -15.907  1.00  1.04           H  
ATOM    884  HA  ASP A  54      29.653  -7.713 -16.506  1.00  1.04           H  
ATOM    885 1HB  ASP A  54      27.850  -9.425 -14.831  1.00  1.04           H  
ATOM    886 2HB  ASP A  54      29.548  -9.837 -15.063  1.00  1.04           H  
ATOM    887  N   THR A  55      27.774  -9.904 -18.027  1.00  1.15           N  
ATOM    888  CA  THR A  55      27.761 -10.845 -19.125  1.00  1.15           C  
ATOM    889  C   THR A  55      28.301 -10.162 -20.370  1.00  1.15           C  
ATOM    890  O   THR A  55      29.115 -10.744 -21.084  1.00  1.15           O  
ATOM    891  CB  THR A  55      26.353 -11.386 -19.384  1.00  1.15           C  
ATOM    892  OG1 THR A  55      25.887 -12.087 -18.208  1.00  1.15           O  
ATOM    893  CG2 THR A  55      26.368 -12.307 -20.583  1.00  1.15           C  
ATOM    894  H   THR A  55      26.888  -9.667 -17.585  1.00  1.15           H  
ATOM    895  HA  THR A  55      28.415 -11.680 -18.881  1.00  1.15           H  
ATOM    896  HB  THR A  55      25.687 -10.557 -19.583  1.00  1.15           H  
ATOM    897  HG1 THR A  55      25.792 -11.430 -17.478  1.00  1.15           H  
ATOM    898 1HG2 THR A  55      25.368 -12.664 -20.774  1.00  1.15           H  
ATOM    899 2HG2 THR A  55      26.714 -11.749 -21.437  1.00  1.15           H  
ATOM    900 3HG2 THR A  55      27.033 -13.140 -20.396  1.00  1.15           H  
ATOM    901  N   SER A  56      27.870  -8.920 -20.624  1.00  1.28           N  
ATOM    902  CA  SER A  56      28.344  -8.169 -21.778  1.00  1.28           C  
ATOM    903  C   SER A  56      29.852  -7.995 -21.697  1.00  1.28           C  
ATOM    904  O   SER A  56      30.553  -8.158 -22.694  1.00  1.28           O  
ATOM    905  CB  SER A  56      27.674  -6.816 -21.869  1.00  1.28           C  
ATOM    906  OG  SER A  56      28.106  -6.107 -23.022  1.00  1.28           O  
ATOM    907  H   SER A  56      27.172  -8.502 -20.007  1.00  1.28           H  
ATOM    908  HA  SER A  56      28.112  -8.726 -22.679  1.00  1.28           H  
ATOM    909 1HB  SER A  56      26.600  -6.956 -21.895  1.00  1.28           H  
ATOM    910 2HB  SER A  56      27.899  -6.236 -20.979  1.00  1.28           H  
ATOM    911  HG  SER A  56      27.536  -5.334 -23.073  1.00  1.28           H  
ATOM    912  N   LYS A  57      30.370  -7.671 -20.507  1.00  1.42           N  
ATOM    913  CA  LYS A  57      31.810  -7.470 -20.364  1.00  1.42           C  
ATOM    914  C   LYS A  57      32.537  -8.744 -20.780  1.00  1.42           C  
ATOM    915  O   LYS A  57      33.534  -8.691 -21.497  1.00  1.42           O  
ATOM    916  CB  LYS A  57      32.156  -7.161 -18.908  1.00  1.42           C  
ATOM    917  CG  LYS A  57      31.691  -5.809 -18.390  1.00  1.42           C  
ATOM    918  CD  LYS A  57      31.962  -5.707 -16.887  1.00  1.42           C  
ATOM    919  CE  LYS A  57      31.331  -4.475 -16.274  1.00  1.42           C  
ATOM    920  NZ  LYS A  57      31.379  -4.532 -14.779  1.00  1.42           N  
ATOM    921  H   LYS A  57      29.747  -7.528 -19.710  1.00  1.42           H  
ATOM    922  HA  LYS A  57      32.125  -6.653 -21.013  1.00  1.42           H  
ATOM    923 1HB  LYS A  57      31.724  -7.918 -18.266  1.00  1.42           H  
ATOM    924 2HB  LYS A  57      33.235  -7.214 -18.780  1.00  1.42           H  
ATOM    925 1HG  LYS A  57      32.225  -5.015 -18.909  1.00  1.42           H  
ATOM    926 2HG  LYS A  57      30.631  -5.690 -18.574  1.00  1.42           H  
ATOM    927 1HD  LYS A  57      31.582  -6.586 -16.374  1.00  1.42           H  
ATOM    928 2HD  LYS A  57      33.035  -5.662 -16.722  1.00  1.42           H  
ATOM    929 1HE  LYS A  57      31.868  -3.593 -16.613  1.00  1.42           H  
ATOM    930 2HE  LYS A  57      30.289  -4.405 -16.593  1.00  1.42           H  
ATOM    931 1HZ  LYS A  57      30.951  -3.711 -14.389  1.00  1.42           H  
ATOM    932 2HZ  LYS A  57      30.839  -5.384 -14.472  1.00  1.42           H  
ATOM    933 3HZ  LYS A  57      32.329  -4.601 -14.461  1.00  1.42           H  
ATOM    934  N   VAL A  58      31.993  -9.900 -20.394  1.00  1.56           N  
ATOM    935  CA  VAL A  58      32.587 -11.171 -20.782  1.00  1.56           C  
ATOM    936  C   VAL A  58      32.462 -11.405 -22.285  1.00  1.56           C  
ATOM    937  O   VAL A  58      33.438 -11.746 -22.950  1.00  1.56           O  
ATOM    938  CB  VAL A  58      31.938 -12.332 -20.020  1.00  1.56           C  
ATOM    939  CG1 VAL A  58      32.442 -13.644 -20.567  1.00  1.56           C  
ATOM    940  CG2 VAL A  58      32.270 -12.204 -18.543  1.00  1.56           C  
ATOM    941  H   VAL A  58      31.169  -9.887 -19.788  1.00  1.56           H  
ATOM    942  HA  VAL A  58      33.647 -11.144 -20.523  1.00  1.56           H  
ATOM    943  HB  VAL A  58      30.860 -12.301 -20.158  1.00  1.56           H  
ATOM    944 1HG1 VAL A  58      31.977 -14.468 -20.027  1.00  1.56           H  
ATOM    945 2HG1 VAL A  58      32.192 -13.716 -21.624  1.00  1.56           H  
ATOM    946 3HG1 VAL A  58      33.519 -13.684 -20.439  1.00  1.56           H  
ATOM    947 1HG2 VAL A  58      31.808 -13.021 -17.993  1.00  1.56           H  
ATOM    948 2HG2 VAL A  58      33.351 -12.240 -18.412  1.00  1.56           H  
ATOM    949 3HG2 VAL A  58      31.893 -11.257 -18.169  1.00  1.56           H  
ATOM    950  N   ILE A  59      31.292 -11.139 -22.848  1.00  1.67           N  
ATOM    951  CA  ILE A  59      31.077 -11.345 -24.274  1.00  1.67           C  
ATOM    952  C   ILE A  59      32.077 -10.560 -25.099  1.00  1.67           C  
ATOM    953  O   ILE A  59      32.620 -11.074 -26.072  1.00  1.67           O  
ATOM    954  CB  ILE A  59      29.665 -10.936 -24.691  1.00  1.67           C  
ATOM    955  CG1 ILE A  59      28.623 -11.914 -24.115  1.00  1.67           C  
ATOM    956  CG2 ILE A  59      29.577 -10.857 -26.185  1.00  1.67           C  
ATOM    957  CD1 ILE A  59      27.189 -11.415 -24.225  1.00  1.67           C  
ATOM    958  H   ILE A  59      30.520 -10.826 -22.262  1.00  1.67           H  
ATOM    959  HA  ILE A  59      31.208 -12.404 -24.492  1.00  1.67           H  
ATOM    960  HB  ILE A  59      29.447  -9.958 -24.278  1.00  1.67           H  
ATOM    961 1HG1 ILE A  59      28.690 -12.852 -24.665  1.00  1.67           H  
ATOM    962 2HG1 ILE A  59      28.853 -12.108 -23.076  1.00  1.67           H  
ATOM    963 1HG2 ILE A  59      28.583 -10.544 -26.448  1.00  1.67           H  
ATOM    964 2HG2 ILE A  59      30.298 -10.137 -26.568  1.00  1.67           H  
ATOM    965 3HG2 ILE A  59      29.779 -11.839 -26.618  1.00  1.67           H  
ATOM    966 1HD1 ILE A  59      26.510 -12.162 -23.818  1.00  1.67           H  
ATOM    967 2HD1 ILE A  59      27.073 -10.492 -23.676  1.00  1.67           H  
ATOM    968 3HD1 ILE A  59      26.944 -11.246 -25.275  1.00  1.67           H  
ATOM    969  N   GLN A  60      32.346  -9.327 -24.690  1.00  1.74           N  
ATOM    970  CA  GLN A  60      33.297  -8.460 -25.370  1.00  1.74           C  
ATOM    971  C   GLN A  60      34.726  -9.044 -25.366  1.00  1.74           C  
ATOM    972  O   GLN A  60      35.539  -8.692 -26.225  1.00  1.74           O  
ATOM    973  CB  GLN A  60      33.285  -7.083 -24.698  1.00  1.74           C  
ATOM    974  CG  GLN A  60      31.980  -6.276 -24.906  1.00  1.74           C  
ATOM    975  CD  GLN A  60      31.962  -4.981 -24.085  1.00  1.74           C  
ATOM    976  OE1 GLN A  60      32.955  -4.240 -24.083  1.00  1.74           O  
ATOM    977  NE2 GLN A  60      30.856  -4.697 -23.372  1.00  1.74           N  
ATOM    978  H   GLN A  60      31.844  -8.964 -23.877  1.00  1.74           H  
ATOM    979  HA  GLN A  60      32.978  -8.353 -26.405  1.00  1.74           H  
ATOM    980 1HB  GLN A  60      33.420  -7.214 -23.623  1.00  1.74           H  
ATOM    981 2HB  GLN A  60      34.122  -6.492 -25.063  1.00  1.74           H  
ATOM    982 1HG  GLN A  60      31.910  -6.005 -25.958  1.00  1.74           H  
ATOM    983 2HG  GLN A  60      31.125  -6.879 -24.631  1.00  1.74           H  
ATOM    984 1HE2 GLN A  60      30.826  -3.861 -22.827  1.00  1.74           H  
ATOM    985 2HE2 GLN A  60      30.038  -5.310 -23.368  1.00  1.74           H  
ATOM    986  N   GLU A  61      35.037  -9.913 -24.391  1.00  1.75           N  
ATOM    987  CA  GLU A  61      36.343 -10.554 -24.280  1.00  1.75           C  
ATOM    988  C   GLU A  61      36.377 -11.879 -25.050  1.00  1.75           C  
ATOM    989  O   GLU A  61      37.446 -12.337 -25.467  1.00  1.75           O  
ATOM    990  CB  GLU A  61      36.722 -10.807 -22.810  1.00  1.75           C  
ATOM    991  CG  GLU A  61      36.923  -9.542 -21.966  1.00  1.75           C  
ATOM    992  CD  GLU A  61      37.289  -9.827 -20.509  1.00  1.75           C  
ATOM    993  OE1 GLU A  61      37.369 -10.978 -20.137  1.00  1.75           O  
ATOM    994  OE2 GLU A  61      37.492  -8.884 -19.777  1.00  1.75           O  
ATOM    995  H   GLU A  61      34.327 -10.187 -23.719  1.00  1.75           H  
ATOM    996  HA  GLU A  61      37.087  -9.890 -24.716  1.00  1.75           H  
ATOM    997 1HB  GLU A  61      35.939 -11.399 -22.334  1.00  1.75           H  
ATOM    998 2HB  GLU A  61      37.640 -11.389 -22.767  1.00  1.75           H  
ATOM    999 1HG  GLU A  61      37.714  -8.945 -22.416  1.00  1.75           H  
ATOM   1000 2HG  GLU A  61      36.009  -8.957 -21.998  1.00  1.75           H  
ATOM   1001  N   LYS A  62      35.209 -12.497 -25.270  1.00  1.67           N  
ATOM   1002  CA  LYS A  62      35.156 -13.808 -25.937  1.00  1.67           C  
ATOM   1003  C   LYS A  62      35.351 -13.716 -27.447  1.00  1.67           C  
ATOM   1004  O   LYS A  62      34.438 -13.874 -28.254  1.00  1.67           O  
ATOM   1005  CB  LYS A  62      33.871 -14.558 -25.586  1.00  1.67           C  
ATOM   1006  CG  LYS A  62      33.771 -14.853 -24.117  1.00  1.67           C  
ATOM   1007  CD  LYS A  62      34.892 -15.767 -23.690  1.00  1.67           C  
ATOM   1008  CE  LYS A  62      34.873 -16.009 -22.208  1.00  1.67           C  
ATOM   1009  NZ  LYS A  62      35.980 -16.874 -21.806  1.00  1.67           N  
ATOM   1010  H   LYS A  62      34.355 -12.075 -24.901  1.00  1.67           H  
ATOM   1011  HA  LYS A  62      35.983 -14.407 -25.554  1.00  1.67           H  
ATOM   1012 1HB  LYS A  62      33.003 -13.963 -25.882  1.00  1.67           H  
ATOM   1013 2HB  LYS A  62      33.838 -15.496 -26.110  1.00  1.67           H  
ATOM   1014 1HG  LYS A  62      33.860 -13.949 -23.561  1.00  1.67           H  
ATOM   1015 2HG  LYS A  62      32.813 -15.315 -23.888  1.00  1.67           H  
ATOM   1016 1HD  LYS A  62      34.804 -16.729 -24.203  1.00  1.67           H  
ATOM   1017 2HD  LYS A  62      35.856 -15.327 -23.960  1.00  1.67           H  
ATOM   1018 1HE  LYS A  62      34.970 -15.059 -21.695  1.00  1.67           H  
ATOM   1019 2HE  LYS A  62      33.933 -16.477 -21.924  1.00  1.67           H  
ATOM   1020 1HZ  LYS A  62      35.959 -17.030 -20.814  1.00  1.67           H  
ATOM   1021 2HZ  LYS A  62      35.862 -17.763 -22.297  1.00  1.67           H  
ATOM   1022 3HZ  LYS A  62      36.870 -16.452 -22.068  1.00  1.67           H  
ATOM   1023  N   VAL A  63      36.599 -13.463 -27.782  1.00  1.53           N  
ATOM   1024  CA  VAL A  63      37.160 -13.291 -29.104  1.00  1.53           C  
ATOM   1025  C   VAL A  63      38.334 -14.261 -29.100  1.00  1.53           C  
ATOM   1026  O   VAL A  63      38.889 -14.498 -28.035  1.00  1.53           O  
ATOM   1027  CB  VAL A  63      37.598 -11.831 -29.315  1.00  1.53           C  
ATOM   1028  CG1 VAL A  63      38.154 -11.630 -30.731  1.00  1.53           C  
ATOM   1029  CG2 VAL A  63      36.416 -10.904 -29.032  1.00  1.53           C  
ATOM   1030  H   VAL A  63      37.223 -13.324 -26.990  1.00  1.53           H  
ATOM   1031  HA  VAL A  63      36.435 -13.585 -29.864  1.00  1.53           H  
ATOM   1032  HB  VAL A  63      38.405 -11.601 -28.616  1.00  1.53           H  
ATOM   1033 1HG1 VAL A  63      38.474 -10.597 -30.850  1.00  1.53           H  
ATOM   1034 2HG1 VAL A  63      39.000 -12.284 -30.895  1.00  1.53           H  
ATOM   1035 3HG1 VAL A  63      37.376 -11.854 -31.459  1.00  1.53           H  
ATOM   1036 1HG2 VAL A  63      36.728  -9.873 -29.152  1.00  1.53           H  
ATOM   1037 2HG2 VAL A  63      35.603 -11.125 -29.723  1.00  1.53           H  
ATOM   1038 3HG2 VAL A  63      36.066 -11.043 -28.010  1.00  1.53           H  
ATOM   1039  N   GLU A  64      38.612 -14.963 -30.202  1.00  1.34           N  
ATOM   1040  CA  GLU A  64      39.720 -15.958 -30.277  1.00  1.34           C  
ATOM   1041  C   GLU A  64      39.345 -17.302 -29.615  1.00  1.34           C  
ATOM   1042  O   GLU A  64      39.546 -18.358 -30.209  1.00  1.34           O  
ATOM   1043  CB  GLU A  64      41.057 -15.424 -29.711  1.00  1.34           C  
ATOM   1044  CG  GLU A  64      41.670 -14.263 -30.515  1.00  1.34           C  
ATOM   1045  CD  GLU A  64      42.974 -13.758 -29.943  1.00  1.34           C  
ATOM   1046  OE1 GLU A  64      43.367 -14.221 -28.899  1.00  1.34           O  
ATOM   1047  OE2 GLU A  64      43.576 -12.906 -30.555  1.00  1.34           O  
ATOM   1048  H   GLU A  64      38.083 -14.767 -31.040  1.00  1.34           H  
ATOM   1049  HA  GLU A  64      39.900 -16.166 -31.333  1.00  1.34           H  
ATOM   1050 1HB  GLU A  64      40.996 -15.145 -28.674  1.00  1.34           H  
ATOM   1051 2HB  GLU A  64      41.784 -16.233 -29.756  1.00  1.34           H  
ATOM   1052 1HG  GLU A  64      41.838 -14.592 -31.539  1.00  1.34           H  
ATOM   1053 2HG  GLU A  64      40.964 -13.445 -30.541  1.00  1.34           H  
ATOM   1054  N   ASP A  65      38.736 -17.261 -28.420  1.00  1.16           N  
ATOM   1055  CA  ASP A  65      38.206 -18.469 -27.743  1.00  1.16           C  
ATOM   1056  C   ASP A  65      37.147 -19.212 -28.575  1.00  1.16           C  
ATOM   1057  O   ASP A  65      36.777 -20.347 -28.245  1.00  1.16           O  
ATOM   1058  CB  ASP A  65      37.572 -18.166 -26.372  1.00  1.16           C  
ATOM   1059  CG  ASP A  65      38.571 -17.930 -25.204  1.00  1.16           C  
ATOM   1060  OD1 ASP A  65      39.737 -18.189 -25.365  1.00  1.16           O  
ATOM   1061  OD2 ASP A  65      38.113 -17.579 -24.120  1.00  1.16           O  
ATOM   1062  H   ASP A  65      38.664 -16.346 -27.980  1.00  1.16           H  
ATOM   1063  HA  ASP A  65      39.040 -19.151 -27.580  1.00  1.16           H  
ATOM   1064 1HB  ASP A  65      36.948 -17.273 -26.465  1.00  1.16           H  
ATOM   1065 2HB  ASP A  65      36.912 -18.987 -26.095  1.00  1.16           H  
ATOM   1066  N   LEU A  66      36.597 -18.517 -29.583  1.00  1.00           N  
ATOM   1067  CA  LEU A  66      35.565 -19.014 -30.487  1.00  1.00           C  
ATOM   1068  C   LEU A  66      36.156 -19.725 -31.712  1.00  1.00           C  
ATOM   1069  O   LEU A  66      36.855 -19.119 -32.527  1.00  1.00           O  
ATOM   1070  CB  LEU A  66      34.714 -17.844 -30.975  1.00  1.00           C  
ATOM   1071  CG  LEU A  66      33.685 -17.350 -30.028  1.00  1.00           C  
ATOM   1072  CD1 LEU A  66      34.356 -16.926 -28.776  1.00  1.00           C  
ATOM   1073  CD2 LEU A  66      32.965 -16.200 -30.658  1.00  1.00           C  
ATOM   1074  H   LEU A  66      36.958 -17.593 -29.749  1.00  1.00           H  
ATOM   1075  HA  LEU A  66      34.938 -19.699 -29.940  1.00  1.00           H  
ATOM   1076 1HB  LEU A  66      35.364 -17.016 -31.240  1.00  1.00           H  
ATOM   1077 2HB  LEU A  66      34.179 -18.169 -31.853  1.00  1.00           H  
ATOM   1078  HG  LEU A  66      32.976 -18.138 -29.795  1.00  1.00           H  
ATOM   1079 1HD1 LEU A  66      33.607 -16.556 -28.089  1.00  1.00           H  
ATOM   1080 2HD1 LEU A  66      34.858 -17.760 -28.344  1.00  1.00           H  
ATOM   1081 3HD1 LEU A  66      35.075 -16.147 -28.999  1.00  1.00           H  
ATOM   1082 1HD2 LEU A  66      32.222 -15.821 -29.964  1.00  1.00           H  
ATOM   1083 2HD2 LEU A  66      33.677 -15.406 -30.888  1.00  1.00           H  
ATOM   1084 3HD2 LEU A  66      32.478 -16.531 -31.576  1.00  1.00           H  
ATOM   1085  N   LYS A  67      35.855 -21.011 -31.833  1.00  0.88           N  
ATOM   1086  CA  LYS A  67      36.352 -21.884 -32.892  1.00  0.88           C  
ATOM   1087  C   LYS A  67      35.138 -22.388 -33.680  1.00  0.88           C  
ATOM   1088  O   LYS A  67      34.039 -22.365 -33.157  1.00  0.88           O  
ATOM   1089  CB  LYS A  67      37.135 -23.038 -32.246  1.00  0.88           C  
ATOM   1090  CG  LYS A  67      38.292 -22.588 -31.351  1.00  0.88           C  
ATOM   1091  CD  LYS A  67      39.392 -21.885 -32.132  1.00  0.88           C  
ATOM   1092  CE  LYS A  67      40.557 -21.517 -31.215  1.00  0.88           C  
ATOM   1093  NZ  LYS A  67      41.617 -20.756 -31.930  1.00  0.88           N  
ATOM   1094  H   LYS A  67      35.265 -21.412 -31.113  1.00  0.88           H  
ATOM   1095  HA  LYS A  67      37.003 -21.311 -33.550  1.00  0.88           H  
ATOM   1096 1HB  LYS A  67      36.452 -23.616 -31.621  1.00  0.88           H  
ATOM   1097 2HB  LYS A  67      37.533 -23.712 -32.979  1.00  0.88           H  
ATOM   1098 1HG  LYS A  67      37.915 -21.903 -30.584  1.00  0.88           H  
ATOM   1099 2HG  LYS A  67      38.716 -23.453 -30.849  1.00  0.88           H  
ATOM   1100 1HD  LYS A  67      39.751 -22.533 -32.932  1.00  0.88           H  
ATOM   1101 2HD  LYS A  67      38.994 -20.970 -32.575  1.00  0.88           H  
ATOM   1102 1HE  LYS A  67      40.178 -20.909 -30.393  1.00  0.88           H  
ATOM   1103 2HE  LYS A  67      40.992 -22.428 -30.807  1.00  0.88           H  
ATOM   1104 1HZ  LYS A  67      42.360 -20.530 -31.287  1.00  0.88           H  
ATOM   1105 2HZ  LYS A  67      41.982 -21.311 -32.686  1.00  0.88           H  
ATOM   1106 3HZ  LYS A  67      41.218 -19.900 -32.301  1.00  0.88           H  
ATOM   1107  N   PRO A  68      35.239 -22.832 -34.924  1.00  0.80           N  
ATOM   1108  CA  PRO A  68      34.096 -23.350 -35.658  1.00  0.80           C  
ATOM   1109  C   PRO A  68      33.623 -24.652 -35.022  1.00  0.80           C  
ATOM   1110  O   PRO A  68      34.420 -25.364 -34.410  1.00  0.80           O  
ATOM   1111  CB  PRO A  68      34.661 -23.541 -37.062  1.00  0.80           C  
ATOM   1112  CG  PRO A  68      36.166 -23.696 -36.869  1.00  0.80           C  
ATOM   1113  CD  PRO A  68      36.511 -22.857 -35.639  1.00  0.80           C  
ATOM   1114  HA  PRO A  68      33.290 -22.601 -35.658  1.00  0.80           H  
ATOM   1115 1HB  PRO A  68      34.201 -24.434 -37.523  1.00  0.80           H  
ATOM   1116 2HB  PRO A  68      34.395 -22.692 -37.683  1.00  0.80           H  
ATOM   1117 1HG  PRO A  68      36.415 -24.759 -36.740  1.00  0.80           H  
ATOM   1118 2HG  PRO A  68      36.692 -23.355 -37.775  1.00  0.80           H  
ATOM   1119 1HD  PRO A  68      37.277 -23.379 -35.089  1.00  0.80           H  
ATOM   1120 2HD  PRO A  68      36.820 -21.858 -35.892  1.00  0.80           H  
ATOM   1121  N   ILE A  69      32.336 -24.974 -35.156  1.00  0.74           N  
ATOM   1122  CA  ILE A  69      31.850 -26.238 -34.609  1.00  0.74           C  
ATOM   1123  C   ILE A  69      32.562 -27.387 -35.355  1.00  0.74           C  
ATOM   1124  O   ILE A  69      32.699 -27.300 -36.575  1.00  0.74           O  
ATOM   1125  CB  ILE A  69      30.313 -26.363 -34.784  1.00  0.74           C  
ATOM   1126  CG1 ILE A  69      29.735 -27.553 -33.962  1.00  0.74           C  
ATOM   1127  CG2 ILE A  69      29.978 -26.528 -36.233  1.00  0.74           C  
ATOM   1128  CD1 ILE A  69      28.194 -27.577 -33.853  1.00  0.74           C  
ATOM   1129  H   ILE A  69      31.702 -24.356 -35.647  1.00  0.74           H  
ATOM   1130  HA  ILE A  69      32.048 -26.239 -33.548  1.00  0.74           H  
ATOM   1131  HB  ILE A  69      29.846 -25.459 -34.409  1.00  0.74           H  
ATOM   1132 1HG1 ILE A  69      30.067 -28.490 -34.422  1.00  0.74           H  
ATOM   1133 2HG1 ILE A  69      30.128 -27.499 -32.962  1.00  0.74           H  
ATOM   1134 1HG2 ILE A  69      28.902 -26.588 -36.335  1.00  0.74           H  
ATOM   1135 2HG2 ILE A  69      30.353 -25.677 -36.797  1.00  0.74           H  
ATOM   1136 3HG2 ILE A  69      30.440 -27.446 -36.607  1.00  0.74           H  
ATOM   1137 1HD1 ILE A  69      27.883 -28.440 -33.258  1.00  0.74           H  
ATOM   1138 2HD1 ILE A  69      27.846 -26.666 -33.371  1.00  0.74           H  
ATOM   1139 3HD1 ILE A  69      27.756 -27.655 -34.849  1.00  0.74           H  
ATOM   1140  N   PRO A  70      33.058 -28.433 -34.665  1.00  0.71           N  
ATOM   1141  CA  PRO A  70      33.686 -29.626 -35.218  1.00  0.71           C  
ATOM   1142  C   PRO A  70      32.796 -30.405 -36.168  1.00  0.71           C  
ATOM   1143  O   PRO A  70      31.578 -30.476 -35.986  1.00  0.71           O  
ATOM   1144  CB  PRO A  70      33.995 -30.459 -33.967  1.00  0.71           C  
ATOM   1145  CG  PRO A  70      34.122 -29.448 -32.864  1.00  0.71           C  
ATOM   1146  CD  PRO A  70      33.142 -28.364 -33.201  1.00  0.71           C  
ATOM   1147  HA  PRO A  70      34.618 -29.329 -35.726  1.00  0.71           H  
ATOM   1148 1HB  PRO A  70      33.179 -31.177 -33.784  1.00  0.71           H  
ATOM   1149 2HB  PRO A  70      34.911 -31.047 -34.118  1.00  0.71           H  
ATOM   1150 1HG  PRO A  70      33.908 -29.919 -31.892  1.00  0.71           H  
ATOM   1151 2HG  PRO A  70      35.155 -29.073 -32.813  1.00  0.71           H  
ATOM   1152 1HD  PRO A  70      32.186 -28.562 -32.755  1.00  0.71           H  
ATOM   1153 2HD  PRO A  70      33.606 -27.424 -32.860  1.00  0.71           H  
ATOM   1154  N   ASP A  71      33.426 -31.083 -37.129  1.00  0.70           N  
ATOM   1155  CA  ASP A  71      32.725 -31.921 -38.108  1.00  0.70           C  
ATOM   1156  C   ASP A  71      31.888 -33.018 -37.439  1.00  0.70           C  
ATOM   1157  O   ASP A  71      30.846 -33.422 -37.951  1.00  0.70           O  
ATOM   1158  CB  ASP A  71      33.728 -32.589 -39.054  1.00  0.70           C  
ATOM   1159  CG  ASP A  71      34.394 -31.646 -40.064  1.00  0.70           C  
ATOM   1160  OD1 ASP A  71      33.939 -30.542 -40.232  1.00  0.70           O  
ATOM   1161  OD2 ASP A  71      35.365 -32.053 -40.656  1.00  0.70           O  
ATOM   1162  H   ASP A  71      34.429 -30.988 -37.210  1.00  0.70           H  
ATOM   1163  HA  ASP A  71      32.059 -31.286 -38.692  1.00  0.70           H  
ATOM   1164 1HB  ASP A  71      34.509 -33.070 -38.467  1.00  0.70           H  
ATOM   1165 2HB  ASP A  71      33.216 -33.377 -39.611  1.00  0.70           H  
ATOM   1166  N   SER A  72      32.320 -33.482 -36.269  1.00  0.68           N  
ATOM   1167  CA  SER A  72      31.600 -34.534 -35.551  1.00  0.68           C  
ATOM   1168  C   SER A  72      30.178 -34.136 -35.148  1.00  0.68           C  
ATOM   1169  O   SER A  72      29.344 -35.001 -34.867  1.00  0.68           O  
ATOM   1170  CB  SER A  72      32.397 -34.956 -34.332  1.00  0.68           C  
ATOM   1171  OG  SER A  72      32.560 -33.892 -33.416  1.00  0.68           O  
ATOM   1172  H   SER A  72      33.166 -33.103 -35.873  1.00  0.68           H  
ATOM   1173  HA  SER A  72      31.524 -35.396 -36.216  1.00  0.68           H  
ATOM   1174 1HB  SER A  72      31.885 -35.782 -33.839  1.00  0.68           H  
ATOM   1175 2HB  SER A  72      33.373 -35.319 -34.648  1.00  0.68           H  
ATOM   1176  HG  SER A  72      31.672 -33.618 -33.100  1.00  0.68           H  
ATOM   1177  N   HIS A  73      29.907 -32.833 -35.112  1.00  0.67           N  
ATOM   1178  CA  HIS A  73      28.603 -32.311 -34.762  1.00  0.67           C  
ATOM   1179  C   HIS A  73      28.007 -31.461 -35.879  1.00  0.67           C  
ATOM   1180  O   HIS A  73      27.155 -30.603 -35.613  1.00  0.67           O  
ATOM   1181  CB  HIS A  73      28.688 -31.536 -33.453  1.00  0.67           C  
ATOM   1182  CG  HIS A  73      29.025 -32.432 -32.277  1.00  0.67           C  
ATOM   1183  ND1 HIS A  73      30.323 -32.743 -31.913  1.00  0.67           N  
ATOM   1184  CD2 HIS A  73      28.223 -33.079 -31.388  1.00  0.67           C  
ATOM   1185  CE1 HIS A  73      30.298 -33.552 -30.859  1.00  0.67           C  
ATOM   1186  NE2 HIS A  73      29.041 -33.764 -30.525  1.00  0.67           N  
ATOM   1187  H   HIS A  73      30.625 -32.157 -35.375  1.00  0.67           H  
ATOM   1188  HA  HIS A  73      27.920 -33.142 -34.600  1.00  0.67           H  
ATOM   1189 1HB  HIS A  73      29.461 -30.768 -33.535  1.00  0.67           H  
ATOM   1190 2HB  HIS A  73      27.748 -31.036 -33.255  1.00  0.67           H  
ATOM   1191  HD2 HIS A  73      27.133 -33.062 -31.359  1.00  0.67           H  
ATOM   1192  HE1 HIS A  73      31.171 -33.966 -30.352  1.00  0.67           H  
ATOM   1193  HE2 HIS A  73      28.718 -34.337 -29.757  1.00  0.67           H  
ATOM   1194  N   TYR A  74      28.447 -31.701 -37.123  1.00  0.66           N  
ATOM   1195  CA  TYR A  74      27.972 -30.892 -38.235  1.00  0.66           C  
ATOM   1196  C   TYR A  74      27.837 -31.676 -39.547  1.00  0.66           C  
ATOM   1197  O   TYR A  74      28.778 -32.315 -40.018  1.00  0.66           O  
ATOM   1198  CB  TYR A  74      28.977 -29.765 -38.449  1.00  0.66           C  
ATOM   1199  CG  TYR A  74      28.632 -28.708 -39.446  1.00  0.66           C  
ATOM   1200  CD1 TYR A  74      27.966 -27.592 -39.018  1.00  0.66           C  
ATOM   1201  CD2 TYR A  74      28.983 -28.841 -40.780  1.00  0.66           C  
ATOM   1202  CE1 TYR A  74      27.673 -26.587 -39.885  1.00  0.66           C  
ATOM   1203  CE2 TYR A  74      28.673 -27.830 -41.672  1.00  0.66           C  
ATOM   1204  CZ  TYR A  74      28.031 -26.700 -41.220  1.00  0.66           C  
ATOM   1205  OH  TYR A  74      27.747 -25.675 -42.086  1.00  0.66           O  
ATOM   1206  H   TYR A  74      29.149 -32.422 -37.302  1.00  0.66           H  
ATOM   1207  HA  TYR A  74      26.998 -30.487 -37.979  1.00  0.66           H  
ATOM   1208 1HB  TYR A  74      29.148 -29.275 -37.491  1.00  0.66           H  
ATOM   1209 2HB  TYR A  74      29.926 -30.201 -38.746  1.00  0.66           H  
ATOM   1210  HD1 TYR A  74      27.699 -27.506 -37.981  1.00  0.66           H  
ATOM   1211  HD2 TYR A  74      29.506 -29.736 -41.121  1.00  0.66           H  
ATOM   1212  HE1 TYR A  74      27.176 -25.705 -39.525  1.00  0.66           H  
ATOM   1213  HE2 TYR A  74      28.946 -27.918 -42.726  1.00  0.66           H  
ATOM   1214  HH  TYR A  74      27.711 -26.009 -43.014  1.00  0.66           H  
ATOM   1215  N   GLU A  75      26.667 -31.572 -40.153  1.00  0.66           N  
ATOM   1216  CA  GLU A  75      26.383 -32.188 -41.446  1.00  0.66           C  
ATOM   1217  C   GLU A  75      25.836 -31.143 -42.378  1.00  0.66           C  
ATOM   1218  O   GLU A  75      25.528 -30.036 -41.947  1.00  0.66           O  
ATOM   1219  CB  GLU A  75      25.429 -33.397 -41.360  1.00  0.66           C  
ATOM   1220  CG  GLU A  75      26.039 -34.636 -40.694  1.00  0.66           C  
ATOM   1221  CD  GLU A  75      25.171 -35.902 -40.749  1.00  0.66           C  
ATOM   1222  OE1 GLU A  75      24.024 -35.841 -41.147  1.00  0.66           O  
ATOM   1223  OE2 GLU A  75      25.693 -36.946 -40.403  1.00  0.66           O  
ATOM   1224  H   GLU A  75      25.940 -31.023 -39.689  1.00  0.66           H  
ATOM   1225  HA  GLU A  75      27.320 -32.546 -41.872  1.00  0.66           H  
ATOM   1226 1HB  GLU A  75      24.554 -33.112 -40.789  1.00  0.66           H  
ATOM   1227 2HB  GLU A  75      25.092 -33.671 -42.355  1.00  0.66           H  
ATOM   1228 1HG  GLU A  75      26.993 -34.846 -41.176  1.00  0.66           H  
ATOM   1229 2HG  GLU A  75      26.244 -34.395 -39.651  1.00  0.66           H  
ATOM   1230  N   ALA A  76      25.740 -31.478 -43.653  1.00  0.66           N  
ATOM   1231  CA  ALA A  76      25.190 -30.551 -44.624  1.00  0.66           C  
ATOM   1232  C   ALA A  76      24.332 -31.297 -45.607  1.00  0.66           C  
ATOM   1233  O   ALA A  76      24.782 -32.263 -46.213  1.00  0.66           O  
ATOM   1234  CB  ALA A  76      26.324 -29.839 -45.345  1.00  0.66           C  
ATOM   1235  H   ALA A  76      26.030 -32.400 -43.946  1.00  0.66           H  
ATOM   1236  HA  ALA A  76      24.557 -29.838 -44.107  1.00  0.66           H  
ATOM   1237 1HB  ALA A  76      25.929 -29.132 -46.059  1.00  0.66           H  
ATOM   1238 2HB  ALA A  76      26.941 -29.301 -44.619  1.00  0.66           H  
ATOM   1239 3HB  ALA A  76      26.934 -30.565 -45.856  1.00  0.66           H  
ATOM   1240  N   VAL A  77      23.124 -30.806 -45.839  1.00  0.66           N  
ATOM   1241  CA  VAL A  77      22.201 -31.490 -46.732  1.00  0.66           C  
ATOM   1242  C   VAL A  77      22.749 -31.677 -48.144  1.00  0.66           C  
ATOM   1243  O   VAL A  77      22.639 -32.777 -48.673  1.00  0.66           O  
ATOM   1244  CB  VAL A  77      20.800 -30.845 -46.747  1.00  0.66           C  
ATOM   1245  CG1 VAL A  77      19.977 -31.462 -47.848  1.00  0.66           C  
ATOM   1246  CG2 VAL A  77      20.161 -31.087 -45.433  1.00  0.66           C  
ATOM   1247  H   VAL A  77      22.835 -29.960 -45.357  1.00  0.66           H  
ATOM   1248  HA  VAL A  77      22.042 -32.480 -46.323  1.00  0.66           H  
ATOM   1249  HB  VAL A  77      20.860 -29.788 -46.914  1.00  0.66           H  
ATOM   1250 1HG1 VAL A  77      18.982 -31.021 -47.851  1.00  0.66           H  
ATOM   1251 2HG1 VAL A  77      20.459 -31.279 -48.808  1.00  0.66           H  
ATOM   1252 3HG1 VAL A  77      19.899 -32.531 -47.677  1.00  0.66           H  
ATOM   1253 1HG2 VAL A  77      19.167 -30.647 -45.416  1.00  0.66           H  
ATOM   1254 2HG2 VAL A  77      20.089 -32.155 -45.250  1.00  0.66           H  
ATOM   1255 3HG2 VAL A  77      20.777 -30.624 -44.684  1.00  0.66           H  
ATOM   1256  N   PRO A  78      23.380 -30.673 -48.789  1.00  0.65           N  
ATOM   1257  CA  PRO A  78      23.979 -30.806 -50.102  1.00  0.65           C  
ATOM   1258  C   PRO A  78      25.048 -31.908 -50.162  1.00  0.65           C  
ATOM   1259  O   PRO A  78      25.392 -32.361 -51.256  1.00  0.65           O  
ATOM   1260  CB  PRO A  78      24.604 -29.422 -50.328  1.00  0.65           C  
ATOM   1261  CG  PRO A  78      23.791 -28.486 -49.463  1.00  0.65           C  
ATOM   1262  CD  PRO A  78      23.474 -29.287 -48.241  1.00  0.65           C  
ATOM   1263  HA  PRO A  78      23.187 -31.003 -50.836  1.00  0.65           H  
ATOM   1264 1HB  PRO A  78      25.668 -29.448 -50.044  1.00  0.65           H  
ATOM   1265 2HB  PRO A  78      24.564 -29.164 -51.396  1.00  0.65           H  
ATOM   1266 1HG  PRO A  78      24.371 -27.578 -49.229  1.00  0.65           H  
ATOM   1267 2HG  PRO A  78      22.889 -28.160 -49.998  1.00  0.65           H  
ATOM   1268 1HD  PRO A  78      24.301 -29.187 -47.557  1.00  0.65           H  
ATOM   1269 2HD  PRO A  78      22.556 -28.921 -47.826  1.00  0.65           H  
ATOM   1270  N   ASN A  79      25.614 -32.304 -49.007  1.00  0.63           N  
ATOM   1271  CA  ASN A  79      26.634 -33.337 -48.973  1.00  0.63           C  
ATOM   1272  C   ASN A  79      26.083 -34.675 -48.463  1.00  0.63           C  
ATOM   1273  O   ASN A  79      26.847 -35.624 -48.253  1.00  0.63           O  
ATOM   1274  CB  ASN A  79      27.805 -32.890 -48.123  1.00  0.63           C  
ATOM   1275  CG  ASN A  79      28.551 -31.720 -48.728  1.00  0.63           C  
ATOM   1276  OD1 ASN A  79      28.761 -31.662 -49.944  1.00  0.63           O  
ATOM   1277  ND2 ASN A  79      28.966 -30.792 -47.900  1.00  0.63           N  
ATOM   1278  H   ASN A  79      25.305 -31.949 -48.108  1.00  0.63           H  
ATOM   1279  HA  ASN A  79      26.988 -33.506 -49.990  1.00  0.63           H  
ATOM   1280 1HB  ASN A  79      27.438 -32.607 -47.136  1.00  0.63           H  
ATOM   1281 2HB  ASN A  79      28.496 -33.721 -47.991  1.00  0.63           H  
ATOM   1282 1HD2 ASN A  79      29.470 -30.000 -48.247  1.00  0.63           H  
ATOM   1283 2HD2 ASN A  79      28.786 -30.877 -46.920  1.00  0.63           H  
ATOM   1284  N   LEU A  80      24.766 -34.764 -48.263  1.00  0.61           N  
ATOM   1285  CA  LEU A  80      24.160 -36.008 -47.811  1.00  0.61           C  
ATOM   1286  C   LEU A  80      23.679 -36.778 -49.018  1.00  0.61           C  
ATOM   1287  O   LEU A  80      23.196 -36.190 -49.985  1.00  0.61           O  
ATOM   1288  CB  LEU A  80      22.947 -35.789 -46.877  1.00  0.61           C  
ATOM   1289  CG  LEU A  80      23.133 -35.114 -45.525  1.00  0.61           C  
ATOM   1290  CD1 LEU A  80      21.752 -34.973 -44.851  1.00  0.61           C  
ATOM   1291  CD2 LEU A  80      24.067 -35.925 -44.670  1.00  0.61           C  
ATOM   1292  H   LEU A  80      24.157 -33.967 -48.444  1.00  0.61           H  
ATOM   1293  HA  LEU A  80      24.907 -36.601 -47.289  1.00  0.61           H  
ATOM   1294 1HB  LEU A  80      22.246 -35.169 -47.419  1.00  0.61           H  
ATOM   1295 2HB  LEU A  80      22.476 -36.756 -46.704  1.00  0.61           H  
ATOM   1296  HG  LEU A  80      23.536 -34.149 -45.660  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  80      21.869 -34.484 -43.886  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  80      21.095 -34.385 -45.477  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  80      21.320 -35.964 -44.709  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  80      24.189 -35.438 -43.705  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  80      23.654 -36.917 -44.520  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  80      25.036 -36.004 -45.162  1.00  0.61           H  
ATOM   1303  N   SER A  81      23.777 -38.097 -48.966  1.00  0.59           N  
ATOM   1304  CA  SER A  81      23.225 -38.881 -50.053  1.00  0.59           C  
ATOM   1305  C   SER A  81      21.721 -38.784 -49.992  1.00  0.59           C  
ATOM   1306  O   SER A  81      21.165 -38.584 -48.908  1.00  0.59           O  
ATOM   1307  CB  SER A  81      23.647 -40.331 -49.924  1.00  0.59           C  
ATOM   1308  OG  SER A  81      23.076 -40.937 -48.767  1.00  0.59           O  
ATOM   1309  H   SER A  81      24.214 -38.546 -48.174  1.00  0.59           H  
ATOM   1310  HA  SER A  81      23.572 -38.474 -51.005  1.00  0.59           H  
ATOM   1311 1HB  SER A  81      23.342 -40.882 -50.813  1.00  0.59           H  
ATOM   1312 2HB  SER A  81      24.732 -40.384 -49.864  1.00  0.59           H  
ATOM   1313  HG  SER A  81      23.523 -41.793 -48.673  1.00  0.59           H  
ATOM   1314  N   ASN A  82      21.051 -39.040 -51.113  1.00  0.57           N  
ATOM   1315  CA  ASN A  82      19.598 -39.022 -51.101  1.00  0.57           C  
ATOM   1316  C   ASN A  82      19.060 -40.070 -50.145  1.00  0.57           C  
ATOM   1317  O   ASN A  82      18.056 -39.851 -49.472  1.00  0.57           O  
ATOM   1318  CB  ASN A  82      19.049 -39.243 -52.495  1.00  0.57           C  
ATOM   1319  CG  ASN A  82      19.223 -38.047 -53.393  1.00  0.57           C  
ATOM   1320  OD1 ASN A  82      19.403 -36.914 -52.933  1.00  0.57           O  
ATOM   1321  ND2 ASN A  82      19.177 -38.281 -54.679  1.00  0.57           N  
ATOM   1322  H   ASN A  82      21.551 -39.209 -51.974  1.00  0.57           H  
ATOM   1323  HA  ASN A  82      19.263 -38.049 -50.741  1.00  0.57           H  
ATOM   1324 1HB  ASN A  82      19.547 -40.101 -52.947  1.00  0.57           H  
ATOM   1325 2HB  ASN A  82      17.987 -39.482 -52.429  1.00  0.57           H  
ATOM   1326 1HD2 ASN A  82      19.288 -37.529 -55.329  1.00  0.57           H  
ATOM   1327 2HD2 ASN A  82      19.031 -39.212 -55.012  1.00  0.57           H  
ATOM   1328  N   GLU A  83      19.754 -41.204 -50.050  1.00  0.55           N  
ATOM   1329  CA  GLU A  83      19.303 -42.262 -49.165  1.00  0.55           C  
ATOM   1330  C   GLU A  83      19.323 -41.807 -47.707  1.00  0.55           C  
ATOM   1331  O   GLU A  83      18.377 -42.086 -46.969  1.00  0.55           O  
ATOM   1332  CB  GLU A  83      20.171 -43.512 -49.346  1.00  0.55           C  
ATOM   1333  CG  GLU A  83      19.976 -44.224 -50.688  1.00  0.55           C  
ATOM   1334  CD  GLU A  83      20.884 -45.423 -50.872  1.00  0.55           C  
ATOM   1335  OE1 GLU A  83      21.737 -45.636 -50.042  1.00  0.55           O  
ATOM   1336  OE2 GLU A  83      20.719 -46.123 -51.844  1.00  0.55           O  
ATOM   1337  H   GLU A  83      20.587 -41.327 -50.604  1.00  0.55           H  
ATOM   1338  HA  GLU A  83      18.276 -42.514 -49.427  1.00  0.55           H  
ATOM   1339 1HB  GLU A  83      21.223 -43.235 -49.263  1.00  0.55           H  
ATOM   1340 2HB  GLU A  83      19.956 -44.223 -48.550  1.00  0.55           H  
ATOM   1341 1HG  GLU A  83      18.940 -44.553 -50.763  1.00  0.55           H  
ATOM   1342 2HG  GLU A  83      20.159 -43.509 -51.489  1.00  0.55           H  
ATOM   1343  N   LYS A  84      20.355 -41.051 -47.297  1.00  0.54           N  
ATOM   1344  CA  LYS A  84      20.413 -40.580 -45.907  1.00  0.54           C  
ATOM   1345  C   LYS A  84      19.350 -39.518 -45.663  1.00  0.54           C  
ATOM   1346  O   LYS A  84      18.714 -39.483 -44.606  1.00  0.54           O  
ATOM   1347  CB  LYS A  84      21.795 -40.037 -45.552  1.00  0.54           C  
ATOM   1348  CG  LYS A  84      21.960 -39.605 -44.094  1.00  0.54           C  
ATOM   1349  CD  LYS A  84      21.716 -40.777 -43.125  1.00  0.54           C  
ATOM   1350  CE  LYS A  84      22.751 -41.892 -43.291  1.00  0.54           C  
ATOM   1351  NZ  LYS A  84      22.573 -42.981 -42.263  1.00  0.54           N  
ATOM   1352  H   LYS A  84      21.127 -40.840 -47.936  1.00  0.54           H  
ATOM   1353  HA  LYS A  84      20.202 -41.421 -45.247  1.00  0.54           H  
ATOM   1354 1HB  LYS A  84      22.546 -40.795 -45.768  1.00  0.54           H  
ATOM   1355 2HB  LYS A  84      22.012 -39.175 -46.189  1.00  0.54           H  
ATOM   1356 1HG  LYS A  84      22.965 -39.217 -43.935  1.00  0.54           H  
ATOM   1357 2HG  LYS A  84      21.247 -38.812 -43.880  1.00  0.54           H  
ATOM   1358 1HD  LYS A  84      21.771 -40.418 -42.102  1.00  0.54           H  
ATOM   1359 2HD  LYS A  84      20.718 -41.194 -43.289  1.00  0.54           H  
ATOM   1360 1HE  LYS A  84      22.646 -42.326 -44.284  1.00  0.54           H  
ATOM   1361 2HE  LYS A  84      23.751 -41.472 -43.191  1.00  0.54           H  
ATOM   1362 1HZ  LYS A  84      23.259 -43.702 -42.401  1.00  0.54           H  
ATOM   1363 2HZ  LYS A  84      22.671 -42.594 -41.339  1.00  0.54           H  
ATOM   1364 3HZ  LYS A  84      21.624 -43.390 -42.357  1.00  0.54           H  
ATOM   1365  N   ILE A  85      19.118 -38.662 -46.652  1.00  0.54           N  
ATOM   1366  CA  ILE A  85      18.109 -37.632 -46.478  1.00  0.54           C  
ATOM   1367  C   ILE A  85      16.755 -38.308 -46.288  1.00  0.54           C  
ATOM   1368  O   ILE A  85      16.007 -37.949 -45.373  1.00  0.54           O  
ATOM   1369  CB  ILE A  85      18.063 -36.697 -47.694  1.00  0.54           C  
ATOM   1370  CG1 ILE A  85      19.362 -35.886 -47.739  1.00  0.54           C  
ATOM   1371  CG2 ILE A  85      16.855 -35.775 -47.582  1.00  0.54           C  
ATOM   1372  CD1 ILE A  85      19.597 -35.148 -49.032  1.00  0.54           C  
ATOM   1373  H   ILE A  85      19.668 -38.712 -47.512  1.00  0.54           H  
ATOM   1374  HA  ILE A  85      18.340 -37.052 -45.591  1.00  0.54           H  
ATOM   1375  HB  ILE A  85      17.998 -37.283 -48.608  1.00  0.54           H  
ATOM   1376 1HG1 ILE A  85      19.349 -35.164 -46.930  1.00  0.54           H  
ATOM   1377 2HG1 ILE A  85      20.194 -36.569 -47.586  1.00  0.54           H  
ATOM   1378 1HG2 ILE A  85      16.826 -35.108 -48.442  1.00  0.54           H  
ATOM   1379 2HG2 ILE A  85      15.942 -36.373 -47.554  1.00  0.54           H  
ATOM   1380 3HG2 ILE A  85      16.931 -35.187 -46.669  1.00  0.54           H  
ATOM   1381 1HD1 ILE A  85      20.545 -34.607 -48.982  1.00  0.54           H  
ATOM   1382 2HD1 ILE A  85      19.641 -35.862 -49.853  1.00  0.54           H  
ATOM   1383 3HD1 ILE A  85      18.788 -34.446 -49.203  1.00  0.54           H  
ATOM   1384  N   LEU A  86      16.462 -39.312 -47.119  1.00  0.53           N  
ATOM   1385  CA  LEU A  86      15.223 -40.068 -47.016  1.00  0.53           C  
ATOM   1386  C   LEU A  86      15.137 -40.845 -45.704  1.00  0.53           C  
ATOM   1387  O   LEU A  86      14.063 -40.928 -45.112  1.00  0.53           O  
ATOM   1388  CB  LEU A  86      15.089 -41.002 -48.214  1.00  0.53           C  
ATOM   1389  CG  LEU A  86      14.847 -40.278 -49.544  1.00  0.53           C  
ATOM   1390  CD1 LEU A  86      14.923 -41.279 -50.684  1.00  0.53           C  
ATOM   1391  CD2 LEU A  86      13.489 -39.579 -49.488  1.00  0.53           C  
ATOM   1392  H   LEU A  86      17.121 -39.554 -47.860  1.00  0.53           H  
ATOM   1393  HA  LEU A  86      14.397 -39.362 -47.048  1.00  0.53           H  
ATOM   1394 1HB  LEU A  86      16.012 -41.577 -48.307  1.00  0.53           H  
ATOM   1395 2HB  LEU A  86      14.264 -41.689 -48.039  1.00  0.53           H  
ATOM   1396  HG  LEU A  86      15.620 -39.531 -49.700  1.00  0.53           H  
ATOM   1397 1HD1 LEU A  86      14.762 -40.765 -51.631  1.00  0.53           H  
ATOM   1398 2HD1 LEU A  86      15.912 -41.744 -50.686  1.00  0.53           H  
ATOM   1399 3HD1 LEU A  86      14.159 -42.042 -50.550  1.00  0.53           H  
ATOM   1400 1HD2 LEU A  86      13.311 -39.054 -50.426  1.00  0.53           H  
ATOM   1401 2HD2 LEU A  86      12.704 -40.319 -49.332  1.00  0.53           H  
ATOM   1402 3HD2 LEU A  86      13.477 -38.859 -48.663  1.00  0.53           H  
ATOM   1403  N   GLU A  87      16.249 -41.406 -45.215  1.00  0.53           N  
ATOM   1404  CA  GLU A  87      16.186 -42.098 -43.931  1.00  0.53           C  
ATOM   1405  C   GLU A  87      15.738 -41.109 -42.870  1.00  0.53           C  
ATOM   1406  O   GLU A  87      14.830 -41.390 -42.081  1.00  0.53           O  
ATOM   1407  CB  GLU A  87      17.544 -42.688 -43.530  1.00  0.53           C  
ATOM   1408  CG  GLU A  87      17.547 -43.465 -42.187  1.00  0.53           C  
ATOM   1409  CD  GLU A  87      18.923 -44.046 -41.813  1.00  0.53           C  
ATOM   1410  OE1 GLU A  87      19.859 -43.872 -42.570  1.00  0.53           O  
ATOM   1411  OE2 GLU A  87      19.027 -44.669 -40.786  1.00  0.53           O  
ATOM   1412  H   GLU A  87      17.123 -41.373 -45.736  1.00  0.53           H  
ATOM   1413  HA  GLU A  87      15.450 -42.898 -43.996  1.00  0.53           H  
ATOM   1414 1HB  GLU A  87      17.896 -43.356 -44.317  1.00  0.53           H  
ATOM   1415 2HB  GLU A  87      18.271 -41.880 -43.445  1.00  0.53           H  
ATOM   1416 1HG  GLU A  87      17.231 -42.781 -41.398  1.00  0.53           H  
ATOM   1417 2HG  GLU A  87      16.817 -44.270 -42.244  1.00  0.53           H  
ATOM   1418  N   TYR A  88      16.354 -39.923 -42.871  1.00  0.53           N  
ATOM   1419  CA  TYR A  88      15.985 -38.937 -41.880  1.00  0.53           C  
ATOM   1420  C   TYR A  88      14.518 -38.537 -42.056  1.00  0.53           C  
ATOM   1421  O   TYR A  88      13.773 -38.471 -41.075  1.00  0.53           O  
ATOM   1422  CB  TYR A  88      16.859 -37.691 -42.007  1.00  0.53           C  
ATOM   1423  CG  TYR A  88      18.316 -37.786 -41.576  1.00  0.53           C  
ATOM   1424  CD1 TYR A  88      19.237 -36.869 -42.104  1.00  0.53           C  
ATOM   1425  CD2 TYR A  88      18.740 -38.746 -40.681  1.00  0.53           C  
ATOM   1426  CE1 TYR A  88      20.564 -36.914 -41.728  1.00  0.53           C  
ATOM   1427  CE2 TYR A  88      20.074 -38.789 -40.310  1.00  0.53           C  
ATOM   1428  CZ  TYR A  88      20.983 -37.875 -40.829  1.00  0.53           C  
ATOM   1429  OH  TYR A  88      22.314 -37.926 -40.441  1.00  0.53           O  
ATOM   1430  H   TYR A  88      17.095 -39.729 -43.547  1.00  0.53           H  
ATOM   1431  HA  TYR A  88      16.109 -39.366 -40.890  1.00  0.53           H  
ATOM   1432 1HB  TYR A  88      16.845 -37.363 -43.040  1.00  0.53           H  
ATOM   1433 2HB  TYR A  88      16.405 -36.915 -41.429  1.00  0.53           H  
ATOM   1434  HD1 TYR A  88      18.901 -36.112 -42.809  1.00  0.53           H  
ATOM   1435  HD2 TYR A  88      18.031 -39.465 -40.267  1.00  0.53           H  
ATOM   1436  HE1 TYR A  88      21.280 -36.197 -42.133  1.00  0.53           H  
ATOM   1437  HE2 TYR A  88      20.412 -39.542 -39.606  1.00  0.53           H  
ATOM   1438  HH  TYR A  88      22.825 -37.172 -40.838  1.00  0.53           H  
ATOM   1439  N   GLU A  89      14.072 -38.350 -43.304  1.00  0.52           N  
ATOM   1440  CA  GLU A  89      12.685 -37.974 -43.545  1.00  0.52           C  
ATOM   1441  C   GLU A  89      11.719 -39.020 -43.017  1.00  0.52           C  
ATOM   1442  O   GLU A  89      10.701 -38.687 -42.402  1.00  0.52           O  
ATOM   1443  CB  GLU A  89      12.395 -37.765 -45.035  1.00  0.52           C  
ATOM   1444  CG  GLU A  89      10.933 -37.351 -45.290  1.00  0.52           C  
ATOM   1445  CD  GLU A  89      10.595 -37.051 -46.720  1.00  0.52           C  
ATOM   1446  OE1 GLU A  89      11.484 -36.879 -47.514  1.00  0.52           O  
ATOM   1447  OE2 GLU A  89       9.426 -37.026 -47.019  1.00  0.52           O  
ATOM   1448  H   GLU A  89      14.722 -38.416 -44.085  1.00  0.52           H  
ATOM   1449  HA  GLU A  89      12.495 -37.039 -43.026  1.00  0.52           H  
ATOM   1450 1HB  GLU A  89      13.057 -37.012 -45.447  1.00  0.52           H  
ATOM   1451 2HB  GLU A  89      12.577 -38.693 -45.572  1.00  0.52           H  
ATOM   1452 1HG  GLU A  89      10.289 -38.161 -44.948  1.00  0.52           H  
ATOM   1453 2HG  GLU A  89      10.710 -36.481 -44.686  1.00  0.52           H  
ATOM   1454  N   ASN A  90      12.041 -40.296 -43.234  1.00  0.52           N  
ATOM   1455  CA  ASN A  90      11.172 -41.370 -42.790  1.00  0.52           C  
ATOM   1456  C   ASN A  90      11.040 -41.335 -41.277  1.00  0.52           C  
ATOM   1457  O   ASN A  90       9.935 -41.487 -40.749  1.00  0.52           O  
ATOM   1458  CB  ASN A  90      11.737 -42.709 -43.223  1.00  0.52           C  
ATOM   1459  CG  ASN A  90      11.632 -42.959 -44.716  1.00  0.52           C  
ATOM   1460  OD1 ASN A  90      10.825 -42.359 -45.443  1.00  0.52           O  
ATOM   1461  ND2 ASN A  90      12.468 -43.850 -45.190  1.00  0.52           N  
ATOM   1462  H   ASN A  90      12.892 -40.519 -43.749  1.00  0.52           H  
ATOM   1463  HA  ASN A  90      10.182 -41.226 -43.221  1.00  0.52           H  
ATOM   1464 1HB  ASN A  90      12.790 -42.759 -42.941  1.00  0.52           H  
ATOM   1465 2HB  ASN A  90      11.221 -43.509 -42.691  1.00  0.52           H  
ATOM   1466 1HD2 ASN A  90      12.473 -44.067 -46.164  1.00  0.52           H  
ATOM   1467 2HD2 ASN A  90      13.109 -44.306 -44.574  1.00  0.52           H  
ATOM   1468  N   ILE A  91      12.153 -41.078 -40.581  1.00  0.52           N  
ATOM   1469  CA  ILE A  91      12.137 -41.031 -39.125  1.00  0.52           C  
ATOM   1470  C   ILE A  91      11.292 -39.860 -38.662  1.00  0.52           C  
ATOM   1471  O   ILE A  91      10.447 -40.000 -37.773  1.00  0.52           O  
ATOM   1472  CB  ILE A  91      13.555 -40.879 -38.559  1.00  0.52           C  
ATOM   1473  CG1 ILE A  91      14.376 -42.130 -38.841  1.00  0.52           C  
ATOM   1474  CG2 ILE A  91      13.478 -40.617 -37.076  1.00  0.52           C  
ATOM   1475  CD1 ILE A  91      15.851 -41.931 -38.588  1.00  0.52           C  
ATOM   1476  H   ILE A  91      13.039 -40.954 -41.080  1.00  0.52           H  
ATOM   1477  HA  ILE A  91      11.700 -41.951 -38.747  1.00  0.52           H  
ATOM   1478  HB  ILE A  91      14.050 -40.054 -39.056  1.00  0.52           H  
ATOM   1479 1HG1 ILE A  91      14.020 -42.941 -38.211  1.00  0.52           H  
ATOM   1480 2HG1 ILE A  91      14.239 -42.417 -39.883  1.00  0.52           H  
ATOM   1481 1HG2 ILE A  91      14.484 -40.501 -36.681  1.00  0.52           H  
ATOM   1482 2HG2 ILE A  91      12.902 -39.709 -36.888  1.00  0.52           H  
ATOM   1483 3HG2 ILE A  91      12.988 -41.460 -36.594  1.00  0.52           H  
ATOM   1484 1HD1 ILE A  91      16.391 -42.851 -38.811  1.00  0.52           H  
ATOM   1485 2HD1 ILE A  91      16.223 -41.133 -39.230  1.00  0.52           H  
ATOM   1486 3HD1 ILE A  91      16.010 -41.661 -37.547  1.00  0.52           H  
ATOM   1487  N   GLY A  92      11.512 -38.709 -39.279  1.00  0.52           N  
ATOM   1488  CA  GLY A  92      10.793 -37.501 -38.943  1.00  0.52           C  
ATOM   1489  C   GLY A  92       9.301 -37.695 -39.097  1.00  0.52           C  
ATOM   1490  O   GLY A  92       8.531 -37.378 -38.190  1.00  0.52           O  
ATOM   1491  H   GLY A  92      12.220 -38.667 -40.015  1.00  0.52           H  
ATOM   1492 1HA  GLY A  92      11.029 -37.208 -37.924  1.00  0.52           H  
ATOM   1493 2HA  GLY A  92      11.125 -36.716 -39.594  1.00  0.52           H  
ATOM   1494  N   LEU A  93       8.876 -38.210 -40.247  1.00  0.52           N  
ATOM   1495  CA  LEU A  93       7.459 -38.405 -40.469  1.00  0.52           C  
ATOM   1496  C   LEU A  93       6.865 -39.391 -39.477  1.00  0.52           C  
ATOM   1497  O   LEU A  93       5.722 -39.209 -39.058  1.00  0.52           O  
ATOM   1498  CB  LEU A  93       7.180 -38.833 -41.904  1.00  0.52           C  
ATOM   1499  CG  LEU A  93       7.410 -37.741 -42.961  1.00  0.52           C  
ATOM   1500  CD1 LEU A  93       7.207 -38.346 -44.338  1.00  0.52           C  
ATOM   1501  CD2 LEU A  93       6.446 -36.545 -42.703  1.00  0.52           C  
ATOM   1502  H   LEU A  93       9.548 -38.459 -40.975  1.00  0.52           H  
ATOM   1503  HA  LEU A  93       6.967 -37.449 -40.326  1.00  0.52           H  
ATOM   1504 1HB  LEU A  93       7.861 -39.651 -42.147  1.00  0.52           H  
ATOM   1505 2HB  LEU A  93       6.154 -39.187 -41.984  1.00  0.52           H  
ATOM   1506  HG  LEU A  93       8.441 -37.393 -42.901  1.00  0.52           H  
ATOM   1507 1HD1 LEU A  93       7.392 -37.590 -45.102  1.00  0.52           H  
ATOM   1508 2HD1 LEU A  93       7.908 -39.172 -44.476  1.00  0.52           H  
ATOM   1509 3HD1 LEU A  93       6.184 -38.714 -44.430  1.00  0.52           H  
ATOM   1510 1HD2 LEU A  93       6.617 -35.772 -43.447  1.00  0.52           H  
ATOM   1511 2HD2 LEU A  93       5.419 -36.882 -42.768  1.00  0.52           H  
ATOM   1512 3HD2 LEU A  93       6.628 -36.136 -41.713  1.00  0.52           H  
ATOM   1513  N   ARG A  94       7.619 -40.418 -39.061  1.00  0.52           N  
ATOM   1514  CA  ARG A  94       7.071 -41.338 -38.069  1.00  0.52           C  
ATOM   1515  C   ARG A  94       6.834 -40.595 -36.754  1.00  0.52           C  
ATOM   1516  O   ARG A  94       5.772 -40.738 -36.134  1.00  0.52           O  
ATOM   1517  CB  ARG A  94       8.017 -42.502 -37.811  1.00  0.52           C  
ATOM   1518  CG  ARG A  94       8.126 -43.456 -38.944  1.00  0.52           C  
ATOM   1519  CD  ARG A  94       9.142 -44.510 -38.742  1.00  0.52           C  
ATOM   1520  NE  ARG A  94       9.335 -45.289 -39.960  1.00  0.52           N  
ATOM   1521  CZ  ARG A  94      10.125 -46.375 -40.064  1.00  0.52           C  
ATOM   1522  NH1 ARG A  94      10.769 -46.824 -39.006  1.00  0.52           N  
ATOM   1523  NH2 ARG A  94      10.261 -46.995 -41.224  1.00  0.52           N  
ATOM   1524  H   ARG A  94       8.554 -40.577 -39.443  1.00  0.52           H  
ATOM   1525  HA  ARG A  94       6.125 -41.730 -38.439  1.00  0.52           H  
ATOM   1526 1HB  ARG A  94       9.015 -42.120 -37.605  1.00  0.52           H  
ATOM   1527 2HB  ARG A  94       7.686 -43.052 -36.931  1.00  0.52           H  
ATOM   1528 1HG  ARG A  94       7.162 -43.946 -39.083  1.00  0.52           H  
ATOM   1529 2HG  ARG A  94       8.370 -42.920 -39.817  1.00  0.52           H  
ATOM   1530 1HD  ARG A  94      10.093 -44.045 -38.481  1.00  0.52           H  
ATOM   1531 2HD  ARG A  94       8.829 -45.183 -37.948  1.00  0.52           H  
ATOM   1532  HE  ARG A  94       8.875 -44.945 -40.804  1.00  0.52           H  
ATOM   1533 1HH1 ARG A  94      10.669 -46.356 -38.116  1.00  0.52           H  
ATOM   1534 2HH1 ARG A  94      11.362 -47.637 -39.084  1.00  0.52           H  
ATOM   1535 1HH2 ARG A  94       9.772 -46.663 -42.045  1.00  0.52           H  
ATOM   1536 2HH2 ARG A  94      10.854 -47.808 -41.292  1.00  0.52           H  
ATOM   1537  N   GLU A  95       7.778 -39.723 -36.371  1.00  0.52           N  
ATOM   1538  CA  GLU A  95       7.632 -38.988 -35.118  1.00  0.52           C  
ATOM   1539  C   GLU A  95       6.403 -38.074 -35.204  1.00  0.52           C  
ATOM   1540  O   GLU A  95       5.621 -37.951 -34.255  1.00  0.52           O  
ATOM   1541  CB  GLU A  95       8.916 -38.180 -34.837  1.00  0.52           C  
ATOM   1542  CG  GLU A  95      10.151 -39.026 -34.501  1.00  0.52           C  
ATOM   1543  CD  GLU A  95      10.041 -39.741 -33.195  1.00  0.52           C  
ATOM   1544  OE1 GLU A  95       9.801 -39.095 -32.218  1.00  0.52           O  
ATOM   1545  OE2 GLU A  95      10.203 -40.950 -33.163  1.00  0.52           O  
ATOM   1546  H   GLU A  95       8.630 -39.621 -36.931  1.00  0.52           H  
ATOM   1547  HA  GLU A  95       7.478 -39.701 -34.310  1.00  0.52           H  
ATOM   1548 1HB  GLU A  95       9.154 -37.551 -35.694  1.00  0.52           H  
ATOM   1549 2HB  GLU A  95       8.749 -37.530 -33.987  1.00  0.52           H  
ATOM   1550 1HG  GLU A  95      10.292 -39.763 -35.284  1.00  0.52           H  
ATOM   1551 2HG  GLU A  95      11.030 -38.379 -34.489  1.00  0.52           H  
ATOM   1552  N   ILE A  96       6.189 -37.494 -36.374  1.00  0.53           N  
ATOM   1553  CA  ILE A  96       5.045 -36.631 -36.612  1.00  0.53           C  
ATOM   1554  C   ILE A  96       3.728 -37.425 -36.577  1.00  0.53           C  
ATOM   1555  O   ILE A  96       2.754 -36.994 -35.939  1.00  0.53           O  
ATOM   1556  CB  ILE A  96       5.255 -35.886 -37.931  1.00  0.53           C  
ATOM   1557  CG1 ILE A  96       6.452 -34.907 -37.727  1.00  0.53           C  
ATOM   1558  CG2 ILE A  96       3.975 -35.191 -38.362  1.00  0.53           C  
ATOM   1559  CD1 ILE A  96       7.018 -34.337 -38.966  1.00  0.53           C  
ATOM   1560  H   ILE A  96       6.877 -37.629 -37.117  1.00  0.53           H  
ATOM   1561  HA  ILE A  96       5.010 -35.888 -35.818  1.00  0.53           H  
ATOM   1562  HB  ILE A  96       5.546 -36.591 -38.696  1.00  0.53           H  
ATOM   1563 1HG1 ILE A  96       6.116 -34.081 -37.107  1.00  0.53           H  
ATOM   1564 2HG1 ILE A  96       7.245 -35.435 -37.209  1.00  0.53           H  
ATOM   1565 1HG2 ILE A  96       4.139 -34.681 -39.298  1.00  0.53           H  
ATOM   1566 2HG2 ILE A  96       3.199 -35.931 -38.491  1.00  0.53           H  
ATOM   1567 3HG2 ILE A  96       3.675 -34.483 -37.603  1.00  0.53           H  
ATOM   1568 1HD1 ILE A  96       7.839 -33.661 -38.729  1.00  0.53           H  
ATOM   1569 2HD1 ILE A  96       7.383 -35.137 -39.600  1.00  0.53           H  
ATOM   1570 3HD1 ILE A  96       6.263 -33.814 -39.458  1.00  0.53           H  
ATOM   1571  N   SER A  97       3.706 -38.599 -37.239  1.00  0.54           N  
ATOM   1572  CA  SER A  97       2.514 -39.450 -37.306  1.00  0.54           C  
ATOM   1573  C   SER A  97       2.080 -39.936 -35.928  1.00  0.54           C  
ATOM   1574  O   SER A  97       0.892 -40.099 -35.663  1.00  0.54           O  
ATOM   1575  CB  SER A  97       2.758 -40.653 -38.191  1.00  0.54           C  
ATOM   1576  OG  SER A  97       3.636 -41.577 -37.606  1.00  0.54           O  
ATOM   1577  H   SER A  97       4.540 -38.899 -37.734  1.00  0.54           H  
ATOM   1578  HA  SER A  97       1.710 -38.895 -37.752  1.00  0.54           H  
ATOM   1579 1HB  SER A  97       1.808 -41.139 -38.420  1.00  0.54           H  
ATOM   1580 2HB  SER A  97       3.181 -40.314 -39.132  1.00  0.54           H  
ATOM   1581  HG  SER A  97       4.277 -41.067 -37.072  1.00  0.54           H  
ATOM   1582  N   ASP A  98       3.035 -40.061 -35.010  1.00  0.54           N  
ATOM   1583  CA  ASP A  98       2.753 -40.489 -33.647  1.00  0.54           C  
ATOM   1584  C   ASP A  98       2.397 -39.336 -32.709  1.00  0.54           C  
ATOM   1585  O   ASP A  98       2.132 -39.563 -31.526  1.00  0.54           O  
ATOM   1586  CB  ASP A  98       3.930 -41.287 -33.070  1.00  0.54           C  
ATOM   1587  CG  ASP A  98       4.096 -42.729 -33.649  1.00  0.54           C  
ATOM   1588  OD1 ASP A  98       3.114 -43.319 -34.110  1.00  0.54           O  
ATOM   1589  OD2 ASP A  98       5.187 -43.243 -33.576  1.00  0.54           O  
ATOM   1590  H   ASP A  98       4.008 -39.927 -35.290  1.00  0.54           H  
ATOM   1591  HA  ASP A  98       1.894 -41.154 -33.681  1.00  0.54           H  
ATOM   1592 1HB  ASP A  98       4.856 -40.733 -33.271  1.00  0.54           H  
ATOM   1593 2HB  ASP A  98       3.814 -41.357 -31.995  1.00  0.54           H  
ATOM   1594  N   GLY A  99       2.410 -38.099 -33.218  1.00  0.55           N  
ATOM   1595  CA  GLY A  99       2.103 -36.927 -32.404  1.00  0.55           C  
ATOM   1596  C   GLY A  99       3.252 -36.548 -31.476  1.00  0.55           C  
ATOM   1597  O   GLY A  99       3.048 -35.870 -30.472  1.00  0.55           O  
ATOM   1598  H   GLY A  99       2.614 -37.946 -34.202  1.00  0.55           H  
ATOM   1599 1HA  GLY A  99       1.879 -36.088 -33.064  1.00  0.55           H  
ATOM   1600 2HA  GLY A  99       1.206 -37.119 -31.818  1.00  0.55           H  
ATOM   1601  N   LYS A 100       4.468 -36.976 -31.815  1.00  0.55           N  
ATOM   1602  CA  LYS A 100       5.617 -36.731 -30.965  1.00  0.55           C  
ATOM   1603  C   LYS A 100       6.341 -35.419 -31.265  1.00  0.55           C  
ATOM   1604  O   LYS A 100       7.308 -35.076 -30.576  1.00  0.55           O  
ATOM   1605  CB  LYS A 100       6.598 -37.892 -31.069  1.00  0.55           C  
ATOM   1606  CG  LYS A 100       6.071 -39.218 -30.537  1.00  0.55           C  
ATOM   1607  CD  LYS A 100       7.132 -40.304 -30.675  1.00  0.55           C  
ATOM   1608  CE  LYS A 100       6.677 -41.656 -30.130  1.00  0.55           C  
ATOM   1609  NZ  LYS A 100       6.350 -41.590 -28.676  1.00  0.55           N  
ATOM   1610  H   LYS A 100       4.615 -37.491 -32.681  1.00  0.55           H  
ATOM   1611  HA  LYS A 100       5.258 -36.715 -29.945  1.00  0.55           H  
ATOM   1612 1HB  LYS A 100       6.891 -38.038 -32.102  1.00  0.55           H  
ATOM   1613 2HB  LYS A 100       7.504 -37.656 -30.513  1.00  0.55           H  
ATOM   1614 1HG  LYS A 100       5.813 -39.102 -29.481  1.00  0.55           H  
ATOM   1615 2HG  LYS A 100       5.177 -39.497 -31.082  1.00  0.55           H  
ATOM   1616 1HD  LYS A 100       7.384 -40.422 -31.731  1.00  0.55           H  
ATOM   1617 2HD  LYS A 100       8.037 -39.993 -30.150  1.00  0.55           H  
ATOM   1618 1HE  LYS A 100       5.804 -41.997 -30.680  1.00  0.55           H  
ATOM   1619 2HE  LYS A 100       7.486 -42.372 -30.274  1.00  0.55           H  
ATOM   1620 1HZ  LYS A 100       6.074 -42.495 -28.345  1.00  0.55           H  
ATOM   1621 2HZ  LYS A 100       7.173 -41.269 -28.143  1.00  0.55           H  
ATOM   1622 3HZ  LYS A 100       5.597 -40.936 -28.537  1.00  0.55           H  
ATOM   1623  N   VAL A 101       5.871 -34.685 -32.273  1.00  0.55           N  
ATOM   1624  CA  VAL A 101       6.503 -33.434 -32.677  1.00  0.55           C  
ATOM   1625  C   VAL A 101       5.594 -32.221 -32.621  1.00  0.55           C  
ATOM   1626  O   VAL A 101       4.521 -32.212 -33.223  1.00  0.55           O  
ATOM   1627  CB  VAL A 101       6.995 -33.530 -34.121  1.00  0.55           C  
ATOM   1628  CG1 VAL A 101       7.616 -32.212 -34.565  1.00  0.55           C  
ATOM   1629  CG2 VAL A 101       7.976 -34.683 -34.238  1.00  0.55           C  
ATOM   1630  H   VAL A 101       5.061 -35.016 -32.775  1.00  0.55           H  
ATOM   1631  HA  VAL A 101       7.352 -33.265 -32.030  1.00  0.55           H  
ATOM   1632  HB  VAL A 101       6.141 -33.715 -34.767  1.00  0.55           H  
ATOM   1633 1HG1 VAL A 101       7.924 -32.302 -35.583  1.00  0.55           H  
ATOM   1634 2HG1 VAL A 101       6.887 -31.408 -34.491  1.00  0.55           H  
ATOM   1635 3HG1 VAL A 101       8.477 -31.979 -33.934  1.00  0.55           H  
ATOM   1636 1HG2 VAL A 101       8.310 -34.783 -35.256  1.00  0.55           H  
ATOM   1637 2HG2 VAL A 101       8.829 -34.512 -33.598  1.00  0.55           H  
ATOM   1638 3HG2 VAL A 101       7.480 -35.596 -33.940  1.00  0.55           H  
ATOM   1639  N   GLY A 102       6.058 -31.179 -31.946  1.00  0.56           N  
ATOM   1640  CA  GLY A 102       5.326 -29.921 -31.918  1.00  0.56           C  
ATOM   1641  C   GLY A 102       6.185 -28.824 -32.540  1.00  0.56           C  
ATOM   1642  O   GLY A 102       7.371 -29.041 -32.815  1.00  0.56           O  
ATOM   1643  H   GLY A 102       6.950 -31.273 -31.455  1.00  0.56           H  
ATOM   1644 1HA  GLY A 102       4.385 -30.013 -32.462  1.00  0.56           H  
ATOM   1645 2HA  GLY A 102       5.082 -29.660 -30.890  1.00  0.56           H  
ATOM   1646  N   VAL A 103       5.587 -27.658 -32.724  1.00  0.57           N  
ATOM   1647  CA  VAL A 103       6.225 -26.467 -33.282  1.00  0.57           C  
ATOM   1648  C   VAL A 103       5.990 -25.271 -32.348  1.00  0.57           C  
ATOM   1649  O   VAL A 103       4.883 -25.101 -31.847  1.00  0.57           O  
ATOM   1650  CB  VAL A 103       5.679 -26.193 -34.716  1.00  0.57           C  
ATOM   1651  CG1 VAL A 103       6.253 -24.941 -35.266  1.00  0.57           C  
ATOM   1652  CG2 VAL A 103       6.070 -27.311 -35.648  1.00  0.57           C  
ATOM   1653  H   VAL A 103       4.603 -27.595 -32.471  1.00  0.57           H  
ATOM   1654  HA  VAL A 103       7.295 -26.644 -33.353  1.00  0.57           H  
ATOM   1655  HB  VAL A 103       4.593 -26.102 -34.671  1.00  0.57           H  
ATOM   1656 1HG1 VAL A 103       5.851 -24.782 -36.262  1.00  0.57           H  
ATOM   1657 2HG1 VAL A 103       6.001 -24.097 -34.632  1.00  0.57           H  
ATOM   1658 3HG1 VAL A 103       7.345 -25.033 -35.317  1.00  0.57           H  
ATOM   1659 1HG2 VAL A 103       5.678 -27.112 -36.643  1.00  0.57           H  
ATOM   1660 2HG2 VAL A 103       7.154 -27.377 -35.691  1.00  0.57           H  
ATOM   1661 3HG2 VAL A 103       5.681 -28.235 -35.285  1.00  0.57           H  
ATOM   1662  N   LEU A 104       7.038 -24.502 -32.067  1.00  0.58           N  
ATOM   1663  CA  LEU A 104       6.978 -23.323 -31.199  1.00  0.58           C  
ATOM   1664  C   LEU A 104       7.365 -22.044 -31.943  1.00  0.58           C  
ATOM   1665  O   LEU A 104       8.535 -21.788 -32.224  1.00  0.58           O  
ATOM   1666  CB  LEU A 104       7.896 -23.546 -29.995  1.00  0.58           C  
ATOM   1667  CG  LEU A 104       7.908 -22.535 -28.874  1.00  0.58           C  
ATOM   1668  CD1 LEU A 104       8.437 -21.231 -29.397  1.00  0.58           C  
ATOM   1669  CD2 LEU A 104       6.543 -22.385 -28.291  1.00  0.58           C  
ATOM   1670  H   LEU A 104       7.915 -24.723 -32.519  1.00  0.58           H  
ATOM   1671  HA  LEU A 104       5.957 -23.209 -30.844  1.00  0.58           H  
ATOM   1672 1HB  LEU A 104       7.581 -24.452 -29.553  1.00  0.58           H  
ATOM   1673 2HB  LEU A 104       8.903 -23.683 -30.326  1.00  0.58           H  
ATOM   1674  HG  LEU A 104       8.574 -22.883 -28.098  1.00  0.58           H  
ATOM   1675 1HD1 LEU A 104       8.457 -20.529 -28.615  1.00  0.58           H  
ATOM   1676 2HD1 LEU A 104       9.441 -21.370 -29.795  1.00  0.58           H  
ATOM   1677 3HD1 LEU A 104       7.806 -20.855 -30.160  1.00  0.58           H  
ATOM   1678 1HD2 LEU A 104       6.578 -21.676 -27.479  1.00  0.58           H  
ATOM   1679 2HD2 LEU A 104       5.862 -22.023 -29.064  1.00  0.58           H  
ATOM   1680 3HD2 LEU A 104       6.203 -23.347 -27.912  1.00  0.58           H  
ATOM   1681  N   LEU A 105       6.387 -21.224 -32.242  1.00  0.60           N  
ATOM   1682  CA  LEU A 105       6.660 -20.029 -33.004  1.00  0.60           C  
ATOM   1683  C   LEU A 105       6.935 -18.823 -32.129  1.00  0.60           C  
ATOM   1684  O   LEU A 105       6.166 -18.509 -31.220  1.00  0.60           O  
ATOM   1685  CB  LEU A 105       5.496 -19.737 -33.920  1.00  0.60           C  
ATOM   1686  CG  LEU A 105       5.612 -18.539 -34.709  1.00  0.60           C  
ATOM   1687  CD1 LEU A 105       6.697 -18.729 -35.606  1.00  0.60           C  
ATOM   1688  CD2 LEU A 105       4.392 -18.353 -35.468  1.00  0.60           C  
ATOM   1689  H   LEU A 105       5.437 -21.444 -31.957  1.00  0.60           H  
ATOM   1690  HA  LEU A 105       7.543 -20.209 -33.621  1.00  0.60           H  
ATOM   1691 1HB  LEU A 105       5.398 -20.560 -34.603  1.00  0.60           H  
ATOM   1692 2HB  LEU A 105       4.599 -19.671 -33.325  1.00  0.60           H  
ATOM   1693  HG  LEU A 105       5.801 -17.669 -34.078  1.00  0.60           H  
ATOM   1694 1HD1 LEU A 105       6.784 -17.912 -36.209  1.00  0.60           H  
ATOM   1695 2HD1 LEU A 105       7.621 -18.890 -35.070  1.00  0.60           H  
ATOM   1696 3HD1 LEU A 105       6.465 -19.579 -36.195  1.00  0.60           H  
ATOM   1697 1HD2 LEU A 105       4.501 -17.481 -36.085  1.00  0.60           H  
ATOM   1698 2HD2 LEU A 105       4.259 -19.211 -36.079  1.00  0.60           H  
ATOM   1699 3HD2 LEU A 105       3.548 -18.242 -34.801  1.00  0.60           H  
ATOM   1700  N   LEU A 106       8.042 -18.150 -32.398  1.00  0.63           N  
ATOM   1701  CA  LEU A 106       8.374 -16.938 -31.682  1.00  0.63           C  
ATOM   1702  C   LEU A 106       7.912 -15.756 -32.537  1.00  0.63           C  
ATOM   1703  O   LEU A 106       8.450 -15.479 -33.618  1.00  0.63           O  
ATOM   1704  CB  LEU A 106       9.882 -16.889 -31.392  1.00  0.63           C  
ATOM   1705  CG  LEU A 106      10.435 -18.103 -30.565  1.00  0.63           C  
ATOM   1706  CD1 LEU A 106      11.936 -18.027 -30.446  1.00  0.63           C  
ATOM   1707  CD2 LEU A 106       9.837 -18.073 -29.187  1.00  0.63           C  
ATOM   1708  H   LEU A 106       8.665 -18.486 -33.130  1.00  0.63           H  
ATOM   1709  HA  LEU A 106       7.832 -16.916 -30.738  1.00  0.63           H  
ATOM   1710 1HB  LEU A 106      10.419 -16.863 -32.336  1.00  0.63           H  
ATOM   1711 2HB  LEU A 106      10.107 -15.976 -30.839  1.00  0.63           H  
ATOM   1712  HG  LEU A 106      10.175 -19.038 -31.072  1.00  0.63           H  
ATOM   1713 1HD1 LEU A 106      12.302 -18.877 -29.866  1.00  0.63           H  
ATOM   1714 2HD1 LEU A 106      12.385 -18.042 -31.439  1.00  0.63           H  
ATOM   1715 3HD1 LEU A 106      12.192 -17.112 -29.944  1.00  0.63           H  
ATOM   1716 1HD2 LEU A 106      10.221 -18.908 -28.618  1.00  0.63           H  
ATOM   1717 2HD2 LEU A 106      10.109 -17.146 -28.693  1.00  0.63           H  
ATOM   1718 3HD2 LEU A 106       8.766 -18.146 -29.268  1.00  0.63           H  
ATOM   1719  N   ALA A 107       6.858 -15.096 -32.059  1.00  0.65           N  
ATOM   1720  CA  ALA A 107       6.192 -14.001 -32.752  1.00  0.65           C  
ATOM   1721  C   ALA A 107       6.230 -12.761 -31.864  1.00  0.65           C  
ATOM   1722  O   ALA A 107       5.368 -11.882 -31.920  1.00  0.65           O  
ATOM   1723  CB  ALA A 107       4.761 -14.403 -33.105  1.00  0.65           C  
ATOM   1724  H   ALA A 107       6.464 -15.370 -31.156  1.00  0.65           H  
ATOM   1725  HA  ALA A 107       6.739 -13.778 -33.662  1.00  0.65           H  
ATOM   1726 1HB  ALA A 107       4.271 -13.586 -33.629  1.00  0.65           H  
ATOM   1727 2HB  ALA A 107       4.790 -15.282 -33.742  1.00  0.65           H  
ATOM   1728 3HB  ALA A 107       4.220 -14.634 -32.195  1.00  0.65           H  
ATOM   1729  N   GLY A 108       7.270 -12.685 -31.046  1.00  0.68           N  
ATOM   1730  CA  GLY A 108       7.455 -11.616 -30.069  1.00  0.68           C  
ATOM   1731  C   GLY A 108       7.887 -10.263 -30.638  1.00  0.68           C  
ATOM   1732  O   GLY A 108       8.980  -9.779 -30.341  1.00  0.68           O  
ATOM   1733  H   GLY A 108       7.952 -13.428 -31.085  1.00  0.68           H  
ATOM   1734 1HA  GLY A 108       6.531 -11.492 -29.505  1.00  0.68           H  
ATOM   1735 2HA  GLY A 108       8.204 -11.938 -29.350  1.00  0.68           H  
ATOM   1736  N   GLY A 109       7.027  -9.637 -31.432  1.00  0.70           N  
ATOM   1737  CA  GLY A 109       7.360  -8.313 -31.959  1.00  0.70           C  
ATOM   1738  C   GLY A 109       6.331  -7.724 -32.917  1.00  0.70           C  
ATOM   1739  O   GLY A 109       5.576  -8.444 -33.573  1.00  0.70           O  
ATOM   1740  H   GLY A 109       6.154 -10.115 -31.656  1.00  0.70           H  
ATOM   1741 1HA  GLY A 109       7.492  -7.630 -31.120  1.00  0.70           H  
ATOM   1742 2HA  GLY A 109       8.324  -8.368 -32.461  1.00  0.70           H  
ATOM   1743  N   GLN A 110       6.359  -6.387 -32.991  1.00  0.70           N  
ATOM   1744  CA  GLN A 110       5.435  -5.529 -33.751  1.00  0.70           C  
ATOM   1745  C   GLN A 110       5.832  -5.080 -35.156  1.00  0.70           C  
ATOM   1746  O   GLN A 110       5.182  -4.214 -35.712  1.00  0.70           O  
ATOM   1747  CB  GLN A 110       5.108  -4.291 -32.929  1.00  0.70           C  
ATOM   1748  CG  GLN A 110       4.286  -4.557 -31.703  1.00  0.70           C  
ATOM   1749  CD  GLN A 110       4.018  -3.294 -30.915  1.00  0.70           C  
ATOM   1750  OE1 GLN A 110       4.673  -3.009 -29.903  1.00  0.70           O  
ATOM   1751  NE2 GLN A 110       3.064  -2.505 -31.403  1.00  0.70           N  
ATOM   1752  H   GLN A 110       7.056  -5.915 -32.429  1.00  0.70           H  
ATOM   1753  HA  GLN A 110       4.507  -6.087 -33.863  1.00  0.70           H  
ATOM   1754 1HB  GLN A 110       6.025  -3.824 -32.600  1.00  0.70           H  
ATOM   1755 2HB  GLN A 110       4.577  -3.575 -33.550  1.00  0.70           H  
ATOM   1756 1HG  GLN A 110       3.324  -4.962 -32.024  1.00  0.70           H  
ATOM   1757 2HG  GLN A 110       4.803  -5.268 -31.061  1.00  0.70           H  
ATOM   1758 1HE2 GLN A 110       2.834  -1.648 -30.944  1.00  0.70           H  
ATOM   1759 2HE2 GLN A 110       2.577  -2.776 -32.266  1.00  0.70           H  
ATOM   1760  N   ALA A 111       6.924  -5.596 -35.699  1.00  0.70           N  
ATOM   1761  CA  ALA A 111       7.379  -5.232 -37.053  1.00  0.70           C  
ATOM   1762  C   ALA A 111       7.660  -3.741 -37.221  1.00  0.70           C  
ATOM   1763  O   ALA A 111       7.556  -3.201 -38.330  1.00  0.70           O  
ATOM   1764  CB  ALA A 111       6.324  -5.637 -38.087  1.00  0.70           C  
ATOM   1765  H   ALA A 111       7.431  -6.290 -35.174  1.00  0.70           H  
ATOM   1766  HA  ALA A 111       8.303  -5.773 -37.250  1.00  0.70           H  
ATOM   1767 1HB  ALA A 111       6.684  -5.393 -39.070  1.00  0.70           H  
ATOM   1768 2HB  ALA A 111       6.131  -6.682 -38.028  1.00  0.70           H  
ATOM   1769 3HB  ALA A 111       5.391  -5.103 -37.919  1.00  0.70           H  
ATOM   1770  N   THR A 112       8.168  -3.107 -36.167  1.00  0.68           N  
ATOM   1771  CA  THR A 112       8.465  -1.684 -36.224  1.00  0.68           C  
ATOM   1772  C   THR A 112       9.607  -1.362 -37.181  1.00  0.68           C  
ATOM   1773  O   THR A 112       9.615  -0.314 -37.821  1.00  0.68           O  
ATOM   1774  CB  THR A 112       8.753  -1.166 -34.808  1.00  0.68           C  
ATOM   1775  OG1 THR A 112       9.876  -1.873 -34.247  1.00  0.68           O  
ATOM   1776  CG2 THR A 112       7.521  -1.414 -33.948  1.00  0.68           C  
ATOM   1777  H   THR A 112       8.271  -3.605 -35.297  1.00  0.68           H  
ATOM   1778  HA  THR A 112       7.585  -1.162 -36.588  1.00  0.68           H  
ATOM   1779  HB  THR A 112       8.977  -0.101 -34.840  1.00  0.68           H  
ATOM   1780  HG1 THR A 112      10.102  -1.486 -33.394  1.00  0.68           H  
ATOM   1781 1HG2 THR A 112       7.696  -1.061 -32.934  1.00  0.68           H  
ATOM   1782 2HG2 THR A 112       6.666  -0.886 -34.378  1.00  0.68           H  
ATOM   1783 3HG2 THR A 112       7.316  -2.475 -33.935  1.00  0.68           H  
ATOM   1784  N   ARG A 113      10.505  -2.317 -37.393  1.00  0.67           N  
ATOM   1785  CA  ARG A 113      11.633  -2.112 -38.294  1.00  0.67           C  
ATOM   1786  C   ARG A 113      11.210  -2.213 -39.763  1.00  0.67           C  
ATOM   1787  O   ARG A 113      11.995  -1.881 -40.667  1.00  0.67           O  
ATOM   1788  CB  ARG A 113      12.729  -3.115 -38.017  1.00  0.67           C  
ATOM   1789  CG  ARG A 113      13.420  -2.981 -36.678  1.00  0.67           C  
ATOM   1790  CD  ARG A 113      14.502  -3.985 -36.555  1.00  0.67           C  
ATOM   1791  NE  ARG A 113      15.602  -3.689 -37.459  1.00  0.67           N  
ATOM   1792  CZ  ARG A 113      16.668  -2.935 -37.156  1.00  0.67           C  
ATOM   1793  NH1 ARG A 113      16.813  -2.409 -35.960  1.00  0.67           N  
ATOM   1794  NH2 ARG A 113      17.562  -2.738 -38.092  1.00  0.67           N  
ATOM   1795  H   ARG A 113      10.433  -3.175 -36.868  1.00  0.67           H  
ATOM   1796  HA  ARG A 113      12.034  -1.114 -38.118  1.00  0.67           H  
ATOM   1797 1HB  ARG A 113      12.289  -4.103 -38.027  1.00  0.67           H  
ATOM   1798 2HB  ARG A 113      13.485  -3.075 -38.803  1.00  0.67           H  
ATOM   1799 1HG  ARG A 113      13.854  -1.987 -36.589  1.00  0.67           H  
ATOM   1800 2HG  ARG A 113      12.698  -3.141 -35.876  1.00  0.67           H  
ATOM   1801 1HD  ARG A 113      14.885  -3.996 -35.538  1.00  0.67           H  
ATOM   1802 2HD  ARG A 113      14.109  -4.970 -36.813  1.00  0.67           H  
ATOM   1803  HE  ARG A 113      15.562  -4.034 -38.421  1.00  0.67           H  
ATOM   1804 1HH1 ARG A 113      16.111  -2.568 -35.255  1.00  0.67           H  
ATOM   1805 2HH1 ARG A 113      17.623  -1.842 -35.757  1.00  0.67           H  
ATOM   1806 1HH2 ARG A 113      17.382  -3.160 -39.006  1.00  0.67           H  
ATOM   1807 2HH2 ARG A 113      18.381  -2.179 -37.919  1.00  0.67           H  
ATOM   1808  N   LEU A 114       9.963  -2.669 -39.993  1.00  0.65           N  
ATOM   1809  CA  LEU A 114       9.412  -2.767 -41.328  1.00  0.65           C  
ATOM   1810  C   LEU A 114       8.529  -1.540 -41.593  1.00  0.65           C  
ATOM   1811  O   LEU A 114       8.026  -1.365 -42.706  1.00  0.65           O  
ATOM   1812  CB  LEU A 114       8.550  -4.042 -41.515  1.00  0.65           C  
ATOM   1813  CG  LEU A 114       9.230  -5.415 -41.287  1.00  0.65           C  
ATOM   1814  CD1 LEU A 114       8.246  -6.561 -41.559  1.00  0.65           C  
ATOM   1815  CD2 LEU A 114      10.375  -5.502 -42.140  1.00  0.65           C  
ATOM   1816  H   LEU A 114       9.352  -2.924 -39.222  1.00  0.65           H  
ATOM   1817  HA  LEU A 114      10.223  -2.782 -42.044  1.00  0.65           H  
ATOM   1818 1HB  LEU A 114       7.729  -3.987 -40.809  1.00  0.65           H  
ATOM   1819 2HB  LEU A 114       8.134  -4.039 -42.522  1.00  0.65           H  
ATOM   1820  HG  LEU A 114       9.549  -5.494 -40.244  1.00  0.65           H  
ATOM   1821 1HD1 LEU A 114       8.750  -7.515 -41.387  1.00  0.65           H  
ATOM   1822 2HD1 LEU A 114       7.387  -6.490 -40.912  1.00  0.65           H  
ATOM   1823 3HD1 LEU A 114       7.920  -6.510 -42.594  1.00  0.65           H  
ATOM   1824 1HD2 LEU A 114      10.881  -6.449 -41.991  1.00  0.65           H  
ATOM   1825 2HD2 LEU A 114      10.071  -5.407 -43.171  1.00  0.65           H  
ATOM   1826 3HD2 LEU A 114      11.015  -4.692 -41.864  1.00  0.65           H  
ATOM   1827  N   GLY A 115       8.356  -0.676 -40.572  1.00  0.64           N  
ATOM   1828  CA  GLY A 115       7.457   0.475 -40.655  1.00  0.64           C  
ATOM   1829  C   GLY A 115       6.004   0.200 -40.200  1.00  0.64           C  
ATOM   1830  O   GLY A 115       5.108   0.988 -40.509  1.00  0.64           O  
ATOM   1831  H   GLY A 115       8.846  -0.805 -39.690  1.00  0.64           H  
ATOM   1832 1HA  GLY A 115       7.872   1.277 -40.043  1.00  0.64           H  
ATOM   1833 2HA  GLY A 115       7.447   0.842 -41.679  1.00  0.64           H  
ATOM   1834  N   PHE A 116       5.764  -0.903 -39.471  1.00  0.64           N  
ATOM   1835  CA  PHE A 116       4.412  -1.281 -39.025  1.00  0.64           C  
ATOM   1836  C   PHE A 116       4.283  -1.471 -37.507  1.00  0.64           C  
ATOM   1837  O   PHE A 116       5.279  -1.614 -36.815  1.00  0.64           O  
ATOM   1838  CB  PHE A 116       3.995  -2.553 -39.750  1.00  0.64           C  
ATOM   1839  CG  PHE A 116       3.919  -2.355 -41.218  1.00  0.64           C  
ATOM   1840  CD1 PHE A 116       5.037  -2.514 -41.990  1.00  0.64           C  
ATOM   1841  CD2 PHE A 116       2.737  -1.990 -41.831  1.00  0.64           C  
ATOM   1842  CE1 PHE A 116       5.004  -2.307 -43.346  1.00  0.64           C  
ATOM   1843  CE2 PHE A 116       2.688  -1.790 -43.194  1.00  0.64           C  
ATOM   1844  CZ  PHE A 116       3.830  -1.948 -43.953  1.00  0.64           C  
ATOM   1845  H   PHE A 116       6.528  -1.528 -39.212  1.00  0.64           H  
ATOM   1846  HA  PHE A 116       3.727  -0.485 -39.317  1.00  0.64           H  
ATOM   1847 1HB  PHE A 116       4.712  -3.349 -39.542  1.00  0.64           H  
ATOM   1848 2HB  PHE A 116       3.036  -2.873 -39.390  1.00  0.64           H  
ATOM   1849  HD1 PHE A 116       5.957  -2.795 -41.512  1.00  0.64           H  
ATOM   1850  HD2 PHE A 116       1.841  -1.859 -41.227  1.00  0.64           H  
ATOM   1851  HE1 PHE A 116       5.914  -2.433 -43.936  1.00  0.64           H  
ATOM   1852  HE2 PHE A 116       1.752  -1.502 -43.670  1.00  0.64           H  
ATOM   1853  HZ  PHE A 116       3.802  -1.787 -45.029  1.00  0.64           H  
ATOM   1854  N   GLY A 117       3.053  -1.375 -36.973  1.00  0.63           N  
ATOM   1855  CA  GLY A 117       2.836  -1.645 -35.539  1.00  0.63           C  
ATOM   1856  C   GLY A 117       2.151  -2.997 -35.230  1.00  0.63           C  
ATOM   1857  O   GLY A 117       1.975  -3.363 -34.061  1.00  0.63           O  
ATOM   1858  H   GLY A 117       2.265  -1.173 -37.567  1.00  0.63           H  
ATOM   1859 1HA  GLY A 117       3.799  -1.617 -35.028  1.00  0.63           H  
ATOM   1860 2HA  GLY A 117       2.240  -0.839 -35.116  1.00  0.63           H  
ATOM   1861  N   HIS A 118       1.686  -3.695 -36.266  1.00  0.62           N  
ATOM   1862  CA  HIS A 118       0.999  -4.978 -36.087  1.00  0.62           C  
ATOM   1863  C   HIS A 118       2.022  -6.102 -35.814  1.00  0.62           C  
ATOM   1864  O   HIS A 118       3.146  -6.008 -36.284  1.00  0.62           O  
ATOM   1865  CB  HIS A 118       0.166  -5.331 -37.325  1.00  0.62           C  
ATOM   1866  CG  HIS A 118       1.008  -5.602 -38.481  1.00  0.62           C  
ATOM   1867  ND1 HIS A 118       1.766  -6.716 -38.560  1.00  0.62           N  
ATOM   1868  CD2 HIS A 118       1.199  -4.937 -39.637  1.00  0.62           C  
ATOM   1869  CE1 HIS A 118       2.414  -6.727 -39.667  1.00  0.62           C  
ATOM   1870  NE2 HIS A 118       2.090  -5.664 -40.372  1.00  0.62           N  
ATOM   1871  H   HIS A 118       1.850  -3.345 -37.197  1.00  0.62           H  
ATOM   1872  HA  HIS A 118       0.325  -4.888 -35.243  1.00  0.62           H  
ATOM   1873 1HB  HIS A 118      -0.462  -6.192 -37.152  1.00  0.62           H  
ATOM   1874 2HB  HIS A 118      -0.490  -4.496 -37.573  1.00  0.62           H  
ATOM   1875  HD1 HIS A 118       1.851  -7.455 -37.869  1.00  0.62           H  
ATOM   1876  HD2 HIS A 118       0.793  -4.007 -40.035  1.00  0.62           H  
ATOM   1877  HE1 HIS A 118       3.076  -7.539 -39.848  1.00  0.62           H  
ATOM   1878  N   PRO A 119       1.645  -7.232 -35.191  1.00  0.61           N  
ATOM   1879  CA  PRO A 119       2.525  -8.367 -34.948  1.00  0.61           C  
ATOM   1880  C   PRO A 119       3.191  -8.821 -36.235  1.00  0.61           C  
ATOM   1881  O   PRO A 119       2.535  -8.963 -37.266  1.00  0.61           O  
ATOM   1882  CB  PRO A 119       1.546  -9.429 -34.459  1.00  0.61           C  
ATOM   1883  CG  PRO A 119       0.440  -8.638 -33.807  1.00  0.61           C  
ATOM   1884  CD  PRO A 119       0.284  -7.393 -34.637  1.00  0.61           C  
ATOM   1885  HA  PRO A 119       3.260  -8.112 -34.179  1.00  0.61           H  
ATOM   1886 1HB  PRO A 119       1.191 -10.030 -35.305  1.00  0.61           H  
ATOM   1887 2HB  PRO A 119       2.050 -10.123 -33.770  1.00  0.61           H  
ATOM   1888 1HG  PRO A 119      -0.474  -9.252 -33.776  1.00  0.61           H  
ATOM   1889 2HG  PRO A 119       0.684  -8.406 -32.795  1.00  0.61           H  
ATOM   1890 1HD  PRO A 119      -0.456  -7.534 -35.408  1.00  0.61           H  
ATOM   1891 2HD  PRO A 119       0.029  -6.577 -33.951  1.00  0.61           H  
ATOM   1892  N   LYS A 120       4.465  -9.184 -36.142  1.00  0.60           N  
ATOM   1893  CA  LYS A 120       5.261  -9.594 -37.307  1.00  0.60           C  
ATOM   1894  C   LYS A 120       4.654 -10.745 -38.092  1.00  0.60           C  
ATOM   1895  O   LYS A 120       4.711 -10.764 -39.319  1.00  0.60           O  
ATOM   1896  CB  LYS A 120       6.672  -9.986 -36.842  1.00  0.60           C  
ATOM   1897  CG  LYS A 120       7.479  -8.797 -36.425  1.00  0.60           C  
ATOM   1898  CD  LYS A 120       8.747  -9.136 -35.671  1.00  0.60           C  
ATOM   1899  CE  LYS A 120       9.720  -9.826 -36.553  1.00  0.60           C  
ATOM   1900  NZ  LYS A 120      11.040 -10.048 -35.895  1.00  0.60           N  
ATOM   1901  H   LYS A 120       4.922  -9.060 -35.238  1.00  0.60           H  
ATOM   1902  HA  LYS A 120       5.332  -8.746 -37.983  1.00  0.60           H  
ATOM   1903 1HB  LYS A 120       6.604 -10.661 -35.987  1.00  0.60           H  
ATOM   1904 2HB  LYS A 120       7.197 -10.508 -37.642  1.00  0.60           H  
ATOM   1905 1HG  LYS A 120       7.748  -8.233 -37.310  1.00  0.60           H  
ATOM   1906 2HG  LYS A 120       6.845  -8.201 -35.802  1.00  0.60           H  
ATOM   1907 1HD  LYS A 120       9.197  -8.223 -35.285  1.00  0.60           H  
ATOM   1908 2HD  LYS A 120       8.501  -9.784 -34.826  1.00  0.60           H  
ATOM   1909 1HE  LYS A 120       9.292 -10.782 -36.816  1.00  0.60           H  
ATOM   1910 2HE  LYS A 120       9.871  -9.238 -37.460  1.00  0.60           H  
ATOM   1911 1HZ  LYS A 120      11.672 -10.550 -36.563  1.00  0.60           H  
ATOM   1912 2HZ  LYS A 120      11.456  -9.167 -35.649  1.00  0.60           H  
ATOM   1913 3HZ  LYS A 120      10.922 -10.609 -35.067  1.00  0.60           H  
ATOM   1914  N   GLY A 121       4.021 -11.686 -37.421  1.00  0.58           N  
ATOM   1915  CA  GLY A 121       3.456 -12.818 -38.142  1.00  0.58           C  
ATOM   1916  C   GLY A 121       2.277 -12.461 -39.043  1.00  0.58           C  
ATOM   1917  O   GLY A 121       1.896 -13.226 -39.931  1.00  0.58           O  
ATOM   1918  H   GLY A 121       3.953 -11.628 -36.416  1.00  0.58           H  
ATOM   1919 1HA  GLY A 121       4.236 -13.262 -38.750  1.00  0.58           H  
ATOM   1920 2HA  GLY A 121       3.153 -13.564 -37.428  1.00  0.58           H  
ATOM   1921  N   MET A 122       1.684 -11.295 -38.834  1.00  0.57           N  
ATOM   1922  CA  MET A 122       0.555 -10.868 -39.637  1.00  0.57           C  
ATOM   1923  C   MET A 122       1.042 -10.105 -40.857  1.00  0.57           C  
ATOM   1924  O   MET A 122       0.249  -9.615 -41.660  1.00  0.57           O  
ATOM   1925  CB  MET A 122      -0.363 -10.023 -38.780  1.00  0.57           C  
ATOM   1926  CG  MET A 122      -1.005 -10.796 -37.662  1.00  0.57           C  
ATOM   1927  SD  MET A 122      -1.873  -9.781 -36.472  1.00  0.57           S  
ATOM   1928  CE  MET A 122      -3.098  -8.929 -37.426  1.00  0.57           C  
ATOM   1929  H   MET A 122       2.032 -10.657 -38.121  1.00  0.57           H  
ATOM   1930  HA  MET A 122       0.012 -11.746 -39.982  1.00  0.57           H  
ATOM   1931 1HB  MET A 122       0.201  -9.201 -38.341  1.00  0.57           H  
ATOM   1932 2HB  MET A 122      -1.150  -9.593 -39.399  1.00  0.57           H  
ATOM   1933 1HG  MET A 122      -1.685 -11.514 -38.072  1.00  0.57           H  
ATOM   1934 2HG  MET A 122      -0.228 -11.328 -37.140  1.00  0.57           H  
ATOM   1935 1HE  MET A 122      -3.683  -8.287 -36.768  1.00  0.57           H  
ATOM   1936 2HE  MET A 122      -2.606  -8.323 -38.186  1.00  0.57           H  
ATOM   1937 3HE  MET A 122      -3.749  -9.629 -37.903  1.00  0.57           H  
ATOM   1938  N   TYR A 123       2.360  -9.972 -40.985  1.00  0.56           N  
ATOM   1939  CA  TYR A 123       2.917  -9.223 -42.079  1.00  0.56           C  
ATOM   1940  C   TYR A 123       2.623  -9.867 -43.424  1.00  0.56           C  
ATOM   1941  O   TYR A 123       2.822 -11.070 -43.620  1.00  0.56           O  
ATOM   1942  CB  TYR A 123       4.431  -9.050 -41.904  1.00  0.56           C  
ATOM   1943  CG  TYR A 123       4.951  -8.166 -42.912  1.00  0.56           C  
ATOM   1944  CD1 TYR A 123       4.753  -6.808 -42.765  1.00  0.56           C  
ATOM   1945  CD2 TYR A 123       5.574  -8.660 -43.999  1.00  0.56           C  
ATOM   1946  CE1 TYR A 123       5.172  -5.960 -43.717  1.00  0.56           C  
ATOM   1947  CE2 TYR A 123       5.993  -7.802 -44.954  1.00  0.56           C  
ATOM   1948  CZ  TYR A 123       5.789  -6.446 -44.823  1.00  0.56           C  
ATOM   1949  OH  TYR A 123       6.180  -5.569 -45.804  1.00  0.56           O  
ATOM   1950  H   TYR A 123       3.000 -10.387 -40.309  1.00  0.56           H  
ATOM   1951  HA  TYR A 123       2.455  -8.237 -42.095  1.00  0.56           H  
ATOM   1952 1HB  TYR A 123       4.675  -8.654 -40.924  1.00  0.56           H  
ATOM   1953 2HB  TYR A 123       4.923 -10.018 -42.003  1.00  0.56           H  
ATOM   1954  HD1 TYR A 123       4.245  -6.421 -41.891  1.00  0.56           H  
ATOM   1955  HD2 TYR A 123       5.713  -9.732 -44.114  1.00  0.56           H  
ATOM   1956  HE1 TYR A 123       5.003  -4.915 -43.609  1.00  0.56           H  
ATOM   1957  HE2 TYR A 123       6.460  -8.196 -45.824  1.00  0.56           H  
ATOM   1958  HH  TYR A 123       6.495  -6.059 -46.568  1.00  0.56           H  
ATOM   1959  N   ASP A 124       2.173  -9.031 -44.366  1.00  0.56           N  
ATOM   1960  CA  ASP A 124       1.901  -9.409 -45.757  1.00  0.56           C  
ATOM   1961  C   ASP A 124       3.194  -9.385 -46.531  1.00  0.56           C  
ATOM   1962  O   ASP A 124       3.750  -8.321 -46.796  1.00  0.56           O  
ATOM   1963  CB  ASP A 124       0.880  -8.464 -46.402  1.00  0.56           C  
ATOM   1964  CG  ASP A 124       0.526  -8.776 -47.894  1.00  0.56           C  
ATOM   1965  OD1 ASP A 124       1.248  -9.508 -48.556  1.00  0.56           O  
ATOM   1966  OD2 ASP A 124      -0.464  -8.236 -48.369  1.00  0.56           O  
ATOM   1967  H   ASP A 124       2.022  -8.069 -44.098  1.00  0.56           H  
ATOM   1968  HA  ASP A 124       1.504 -10.426 -45.781  1.00  0.56           H  
ATOM   1969 1HB  ASP A 124      -0.045  -8.494 -45.822  1.00  0.56           H  
ATOM   1970 2HB  ASP A 124       1.261  -7.443 -46.349  1.00  0.56           H  
ATOM   1971  N   VAL A 125       3.685 -10.562 -46.873  1.00  0.56           N  
ATOM   1972  CA  VAL A 125       5.003 -10.692 -47.478  1.00  0.56           C  
ATOM   1973  C   VAL A 125       5.088 -10.194 -48.931  1.00  0.56           C  
ATOM   1974  O   VAL A 125       6.172 -10.185 -49.510  1.00  0.56           O  
ATOM   1975  CB  VAL A 125       5.466 -12.140 -47.383  1.00  0.56           C  
ATOM   1976  CG1 VAL A 125       5.515 -12.565 -45.936  1.00  0.56           C  
ATOM   1977  CG2 VAL A 125       4.533 -12.991 -48.072  1.00  0.56           C  
ATOM   1978  H   VAL A 125       3.113 -11.393 -46.694  1.00  0.56           H  
ATOM   1979  HA  VAL A 125       5.694 -10.097 -46.886  1.00  0.56           H  
ATOM   1980  HB  VAL A 125       6.458 -12.226 -47.819  1.00  0.56           H  
ATOM   1981 1HG1 VAL A 125       5.837 -13.596 -45.874  1.00  0.56           H  
ATOM   1982 2HG1 VAL A 125       6.188 -11.944 -45.390  1.00  0.56           H  
ATOM   1983 3HG1 VAL A 125       4.515 -12.474 -45.500  1.00  0.56           H  
ATOM   1984 1HG2 VAL A 125       4.861 -14.012 -47.994  1.00  0.56           H  
ATOM   1985 2HG2 VAL A 125       3.582 -12.887 -47.618  1.00  0.56           H  
ATOM   1986 3HG2 VAL A 125       4.469 -12.694 -49.081  1.00  0.56           H  
ATOM   1987  N   GLY A 126       3.950  -9.840 -49.544  1.00  0.57           N  
ATOM   1988  CA  GLY A 126       3.927  -9.322 -50.915  1.00  0.57           C  
ATOM   1989  C   GLY A 126       3.796 -10.378 -52.016  1.00  0.57           C  
ATOM   1990  O   GLY A 126       3.713 -10.047 -53.201  1.00  0.57           O  
ATOM   1991  H   GLY A 126       3.060  -9.860 -49.026  1.00  0.57           H  
ATOM   1992 1HA  GLY A 126       3.093  -8.625 -50.997  1.00  0.57           H  
ATOM   1993 2HA  GLY A 126       4.830  -8.739 -51.083  1.00  0.57           H  
ATOM   1994  N   LEU A 127       3.771 -11.641 -51.646  1.00  0.58           N  
ATOM   1995  CA  LEU A 127       3.663 -12.719 -52.618  1.00  0.58           C  
ATOM   1996  C   LEU A 127       2.329 -12.599 -53.348  1.00  0.58           C  
ATOM   1997  O   LEU A 127       1.384 -12.060 -52.776  1.00  0.58           O  
ATOM   1998  CB  LEU A 127       3.782 -14.062 -51.910  1.00  0.58           C  
ATOM   1999  CG  LEU A 127       5.115 -14.370 -51.345  1.00  0.58           C  
ATOM   2000  CD1 LEU A 127       4.997 -15.574 -50.500  1.00  0.58           C  
ATOM   2001  CD2 LEU A 127       6.054 -14.630 -52.452  1.00  0.58           C  
ATOM   2002  H   LEU A 127       3.833 -11.850 -50.660  1.00  0.58           H  
ATOM   2003  HA  LEU A 127       4.492 -12.618 -53.304  1.00  0.58           H  
ATOM   2004 1HB  LEU A 127       3.060 -14.099 -51.098  1.00  0.58           H  
ATOM   2005 2HB  LEU A 127       3.542 -14.847 -52.598  1.00  0.58           H  
ATOM   2006  HG  LEU A 127       5.481 -13.543 -50.766  1.00  0.58           H  
ATOM   2007 1HD1 LEU A 127       5.960 -15.796 -50.097  1.00  0.58           H  
ATOM   2008 2HD1 LEU A 127       4.298 -15.397 -49.704  1.00  0.58           H  
ATOM   2009 3HD1 LEU A 127       4.639 -16.410 -51.103  1.00  0.58           H  
ATOM   2010 1HD2 LEU A 127       7.038 -14.867 -52.056  1.00  0.58           H  
ATOM   2011 2HD2 LEU A 127       5.678 -15.472 -53.030  1.00  0.58           H  
ATOM   2012 3HD2 LEU A 127       6.123 -13.773 -53.090  1.00  0.58           H  
ATOM   2013  N   PRO A 128       2.203 -13.064 -54.605  1.00  0.59           N  
ATOM   2014  CA  PRO A 128       0.983 -13.030 -55.405  1.00  0.59           C  
ATOM   2015  C   PRO A 128      -0.278 -13.494 -54.673  1.00  0.59           C  
ATOM   2016  O   PRO A 128      -1.354 -12.935 -54.888  1.00  0.59           O  
ATOM   2017  CB  PRO A 128       1.331 -13.997 -56.535  1.00  0.59           C  
ATOM   2018  CG  PRO A 128       2.830 -13.863 -56.697  1.00  0.59           C  
ATOM   2019  CD  PRO A 128       3.350 -13.697 -55.295  1.00  0.59           C  
ATOM   2020  HA  PRO A 128       0.844 -12.010 -55.797  1.00  0.59           H  
ATOM   2021 1HB  PRO A 128       1.031 -15.026 -56.250  1.00  0.59           H  
ATOM   2022 2HB  PRO A 128       0.761 -13.735 -57.427  1.00  0.59           H  
ATOM   2023 1HG  PRO A 128       3.239 -14.762 -57.194  1.00  0.59           H  
ATOM   2024 2HG  PRO A 128       3.070 -13.007 -57.342  1.00  0.59           H  
ATOM   2025 1HD  PRO A 128       3.569 -14.674 -54.860  1.00  0.59           H  
ATOM   2026 2HD  PRO A 128       4.221 -13.043 -55.343  1.00  0.59           H  
ATOM   2027  N   SER A 129      -0.147 -14.465 -53.763  1.00  0.60           N  
ATOM   2028  CA  SER A 129      -1.296 -14.961 -53.008  1.00  0.60           C  
ATOM   2029  C   SER A 129      -1.769 -14.000 -51.905  1.00  0.60           C  
ATOM   2030  O   SER A 129      -2.817 -14.221 -51.297  1.00  0.60           O  
ATOM   2031  CB  SER A 129      -0.954 -16.269 -52.346  1.00  0.60           C  
ATOM   2032  OG  SER A 129      -0.025 -16.073 -51.310  1.00  0.60           O  
ATOM   2033  H   SER A 129       0.750 -14.944 -53.635  1.00  0.60           H  
ATOM   2034  HA  SER A 129      -2.118 -15.119 -53.707  1.00  0.60           H  
ATOM   2035 1HB  SER A 129      -1.856 -16.698 -51.953  1.00  0.60           H  
ATOM   2036 2HB  SER A 129      -0.550 -16.966 -53.078  1.00  0.60           H  
ATOM   2037  HG  SER A 129       0.840 -16.351 -51.665  1.00  0.60           H  
ATOM   2038  N   ARG A 130      -0.969 -12.970 -51.611  1.00  0.61           N  
ATOM   2039  CA  ARG A 130      -1.211 -11.988 -50.551  1.00  0.61           C  
ATOM   2040  C   ARG A 130      -1.422 -12.624 -49.181  1.00  0.61           C  
ATOM   2041  O   ARG A 130      -2.351 -12.272 -48.449  1.00  0.61           O  
ATOM   2042  CB  ARG A 130      -2.393 -11.104 -50.888  1.00  0.61           C  
ATOM   2043  CG  ARG A 130      -2.256 -10.335 -52.205  1.00  0.61           C  
ATOM   2044  CD  ARG A 130      -1.123  -9.359 -52.148  1.00  0.61           C  
ATOM   2045  NE  ARG A 130      -1.302  -8.377 -51.087  1.00  0.61           N  
ATOM   2046  CZ  ARG A 130      -1.994  -7.234 -51.173  1.00  0.61           C  
ATOM   2047  NH1 ARG A 130      -2.598  -6.872 -52.290  1.00  0.61           N  
ATOM   2048  NH2 ARG A 130      -2.048  -6.486 -50.098  1.00  0.61           N  
ATOM   2049  H   ARG A 130      -0.133 -12.836 -52.168  1.00  0.61           H  
ATOM   2050  HA  ARG A 130      -0.329 -11.345 -50.487  1.00  0.61           H  
ATOM   2051 1HB  ARG A 130      -3.302 -11.698 -50.936  1.00  0.61           H  
ATOM   2052 2HB  ARG A 130      -2.523 -10.367 -50.092  1.00  0.61           H  
ATOM   2053 1HG  ARG A 130      -2.061 -11.037 -53.020  1.00  0.61           H  
ATOM   2054 2HG  ARG A 130      -3.175  -9.788 -52.407  1.00  0.61           H  
ATOM   2055 1HD  ARG A 130      -0.189  -9.900 -51.957  1.00  0.61           H  
ATOM   2056 2HD  ARG A 130      -1.045  -8.829 -53.093  1.00  0.61           H  
ATOM   2057  HE  ARG A 130      -0.868  -8.568 -50.163  1.00  0.61           H  
ATOM   2058 1HH1 ARG A 130      -2.543  -7.463 -53.106  1.00  0.61           H  
ATOM   2059 2HH1 ARG A 130      -3.112  -6.005 -52.326  1.00  0.61           H  
ATOM   2060 1HH2 ARG A 130      -1.551  -6.840 -49.259  1.00  0.61           H  
ATOM   2061 2HH2 ARG A 130      -2.551  -5.616 -50.092  1.00  0.61           H  
ATOM   2062  N   LYS A 131      -0.542 -13.557 -48.839  1.00  0.61           N  
ATOM   2063  CA  LYS A 131      -0.584 -14.255 -47.567  1.00  0.61           C  
ATOM   2064  C   LYS A 131       0.437 -13.736 -46.578  1.00  0.61           C  
ATOM   2065  O   LYS A 131       1.385 -13.035 -46.949  1.00  0.61           O  
ATOM   2066  CB  LYS A 131      -0.451 -15.752 -47.791  1.00  0.61           C  
ATOM   2067  CG  LYS A 131      -1.672 -16.301 -48.530  1.00  0.61           C  
ATOM   2068  CD  LYS A 131      -1.643 -17.799 -48.710  1.00  0.61           C  
ATOM   2069  CE  LYS A 131      -2.931 -18.283 -49.370  1.00  0.61           C  
ATOM   2070  NZ  LYS A 131      -2.940 -19.743 -49.540  1.00  0.61           N  
ATOM   2071  H   LYS A 131       0.176 -13.802 -49.506  1.00  0.61           H  
ATOM   2072  HA  LYS A 131      -1.566 -14.085 -47.126  1.00  0.61           H  
ATOM   2073 1HB  LYS A 131       0.434 -15.959 -48.392  1.00  0.61           H  
ATOM   2074 2HB  LYS A 131      -0.336 -16.270 -46.840  1.00  0.61           H  
ATOM   2075 1HG  LYS A 131      -2.569 -16.021 -47.996  1.00  0.61           H  
ATOM   2076 2HG  LYS A 131      -1.728 -15.838 -49.500  1.00  0.61           H  
ATOM   2077 1HD  LYS A 131      -0.797 -18.069 -49.344  1.00  0.61           H  
ATOM   2078 2HD  LYS A 131      -1.527 -18.300 -47.751  1.00  0.61           H  
ATOM   2079 1HE  LYS A 131      -3.778 -17.993 -48.754  1.00  0.61           H  
ATOM   2080 2HE  LYS A 131      -3.031 -17.817 -50.342  1.00  0.61           H  
ATOM   2081 1HZ  LYS A 131      -3.792 -20.043 -49.974  1.00  0.61           H  
ATOM   2082 2HZ  LYS A 131      -2.154 -20.009 -50.106  1.00  0.61           H  
ATOM   2083 3HZ  LYS A 131      -2.855 -20.194 -48.623  1.00  0.61           H  
ATOM   2084  N   THR A 132       0.208 -14.052 -45.310  1.00  0.61           N  
ATOM   2085  CA  THR A 132       1.127 -13.613 -44.266  1.00  0.61           C  
ATOM   2086  C   THR A 132       2.091 -14.667 -43.799  1.00  0.61           C  
ATOM   2087  O   THR A 132       1.919 -15.853 -44.078  1.00  0.61           O  
ATOM   2088  CB  THR A 132       0.369 -13.119 -43.037  1.00  0.61           C  
ATOM   2089  OG1 THR A 132      -0.380 -14.228 -42.436  1.00  0.61           O  
ATOM   2090  CG2 THR A 132      -0.579 -12.018 -43.458  1.00  0.61           C  
ATOM   2091  H   THR A 132      -0.625 -14.611 -45.091  1.00  0.61           H  
ATOM   2092  HA  THR A 132       1.709 -12.796 -44.671  1.00  0.61           H  
ATOM   2093  HB  THR A 132       1.068 -12.724 -42.307  1.00  0.61           H  
ATOM   2094  HG1 THR A 132      -1.059 -13.835 -41.905  1.00  0.61           H  
ATOM   2095 1HG2 THR A 132      -1.119 -11.646 -42.592  1.00  0.61           H  
ATOM   2096 2HG2 THR A 132      -0.011 -11.206 -43.897  1.00  0.61           H  
ATOM   2097 3HG2 THR A 132      -1.286 -12.403 -44.191  1.00  0.61           H  
ATOM   2098  N   LEU A 133       3.069 -14.241 -43.012  1.00  0.60           N  
ATOM   2099  CA  LEU A 133       4.041 -15.187 -42.473  1.00  0.60           C  
ATOM   2100  C   LEU A 133       3.382 -16.259 -41.583  1.00  0.60           C  
ATOM   2101  O   LEU A 133       3.661 -17.453 -41.738  1.00  0.60           O  
ATOM   2102  CB  LEU A 133       5.077 -14.408 -41.671  1.00  0.60           C  
ATOM   2103  CG  LEU A 133       6.016 -13.519 -42.476  1.00  0.60           C  
ATOM   2104  CD1 LEU A 133       6.807 -12.643 -41.531  1.00  0.60           C  
ATOM   2105  CD2 LEU A 133       6.945 -14.403 -43.293  1.00  0.60           C  
ATOM   2106  H   LEU A 133       3.140 -13.232 -42.841  1.00  0.60           H  
ATOM   2107  HA  LEU A 133       4.533 -15.684 -43.307  1.00  0.60           H  
ATOM   2108 1HB  LEU A 133       4.550 -13.766 -40.979  1.00  0.60           H  
ATOM   2109 2HB  LEU A 133       5.682 -15.104 -41.099  1.00  0.60           H  
ATOM   2110  HG  LEU A 133       5.436 -12.874 -43.128  1.00  0.60           H  
ATOM   2111 1HD1 LEU A 133       7.485 -12.005 -42.079  1.00  0.60           H  
ATOM   2112 2HD1 LEU A 133       6.124 -12.029 -40.953  1.00  0.60           H  
ATOM   2113 3HD1 LEU A 133       7.360 -13.268 -40.874  1.00  0.60           H  
ATOM   2114 1HD2 LEU A 133       7.614 -13.788 -43.878  1.00  0.60           H  
ATOM   2115 2HD2 LEU A 133       7.527 -15.037 -42.619  1.00  0.60           H  
ATOM   2116 3HD2 LEU A 133       6.350 -15.024 -43.956  1.00  0.60           H  
ATOM   2117  N   PHE A 134       2.430 -15.865 -40.723  1.00  0.59           N  
ATOM   2118  CA  PHE A 134       1.722 -16.855 -39.906  1.00  0.59           C  
ATOM   2119  C   PHE A 134       0.963 -17.840 -40.765  1.00  0.59           C  
ATOM   2120  O   PHE A 134       0.990 -19.044 -40.512  1.00  0.59           O  
ATOM   2121  CB  PHE A 134       0.639 -16.210 -39.038  1.00  0.59           C  
ATOM   2122  CG  PHE A 134       1.020 -15.610 -37.713  1.00  0.59           C  
ATOM   2123  CD1 PHE A 134       0.347 -14.488 -37.248  1.00  0.59           C  
ATOM   2124  CD2 PHE A 134       1.987 -16.173 -36.908  1.00  0.59           C  
ATOM   2125  CE1 PHE A 134       0.651 -13.937 -36.028  1.00  0.59           C  
ATOM   2126  CE2 PHE A 134       2.280 -15.614 -35.670  1.00  0.59           C  
ATOM   2127  CZ  PHE A 134       1.620 -14.505 -35.239  1.00  0.59           C  
ATOM   2128  H   PHE A 134       2.225 -14.877 -40.603  1.00  0.59           H  
ATOM   2129  HA  PHE A 134       2.445 -17.394 -39.292  1.00  0.59           H  
ATOM   2130 1HB  PHE A 134       0.188 -15.408 -39.624  1.00  0.59           H  
ATOM   2131 2HB  PHE A 134      -0.142 -16.930 -38.879  1.00  0.59           H  
ATOM   2132  HD1 PHE A 134      -0.427 -14.042 -37.869  1.00  0.59           H  
ATOM   2133  HD2 PHE A 134       2.508 -17.064 -37.257  1.00  0.59           H  
ATOM   2134  HE1 PHE A 134       0.117 -13.055 -35.677  1.00  0.59           H  
ATOM   2135  HE2 PHE A 134       3.029 -16.045 -35.034  1.00  0.59           H  
ATOM   2136  HZ  PHE A 134       1.853 -14.070 -34.265  1.00  0.59           H  
ATOM   2137  N   GLN A 135       0.303 -17.327 -41.799  1.00  0.58           N  
ATOM   2138  CA  GLN A 135      -0.489 -18.157 -42.688  1.00  0.58           C  
ATOM   2139  C   GLN A 135       0.344 -19.167 -43.441  1.00  0.58           C  
ATOM   2140  O   GLN A 135       0.004 -20.348 -43.498  1.00  0.58           O  
ATOM   2141  CB  GLN A 135      -1.228 -17.247 -43.628  1.00  0.58           C  
ATOM   2142  CG  GLN A 135      -2.074 -17.858 -44.619  1.00  0.58           C  
ATOM   2143  CD  GLN A 135      -2.856 -16.772 -45.260  1.00  0.58           C  
ATOM   2144  OE1 GLN A 135      -2.418 -15.598 -45.249  1.00  0.58           O  
ATOM   2145  NE2 GLN A 135      -4.012 -17.110 -45.828  1.00  0.58           N  
ATOM   2146  H   GLN A 135       0.321 -16.316 -41.978  1.00  0.58           H  
ATOM   2147  HA  GLN A 135      -1.214 -18.703 -42.089  1.00  0.58           H  
ATOM   2148 1HB  GLN A 135      -1.837 -16.560 -43.049  1.00  0.58           H  
ATOM   2149 2HB  GLN A 135      -0.504 -16.647 -44.165  1.00  0.58           H  
ATOM   2150 1HG  GLN A 135      -1.444 -18.329 -45.371  1.00  0.58           H  
ATOM   2151 2HG  GLN A 135      -2.722 -18.591 -44.179  1.00  0.58           H  
ATOM   2152 1HE2 GLN A 135      -4.579 -16.412 -46.270  1.00  0.58           H  
ATOM   2153 2HE2 GLN A 135      -4.317 -18.067 -45.818  1.00  0.58           H  
ATOM   2154  N   ILE A 136       1.474 -18.723 -43.972  1.00  0.57           N  
ATOM   2155  CA  ILE A 136       2.332 -19.608 -44.733  1.00  0.57           C  
ATOM   2156  C   ILE A 136       2.807 -20.739 -43.820  1.00  0.57           C  
ATOM   2157  O   ILE A 136       2.777 -21.915 -44.195  1.00  0.57           O  
ATOM   2158  CB  ILE A 136       3.526 -18.820 -45.321  1.00  0.57           C  
ATOM   2159  CG1 ILE A 136       3.044 -17.826 -46.410  1.00  0.57           C  
ATOM   2160  CG2 ILE A 136       4.530 -19.788 -45.890  1.00  0.57           C  
ATOM   2161  CD1 ILE A 136       4.097 -16.792 -46.805  1.00  0.57           C  
ATOM   2162  H   ILE A 136       1.721 -17.737 -43.879  1.00  0.57           H  
ATOM   2163  HA  ILE A 136       1.756 -20.040 -45.551  1.00  0.57           H  
ATOM   2164  HB  ILE A 136       3.993 -18.232 -44.526  1.00  0.57           H  
ATOM   2165 1HG1 ILE A 136       2.761 -18.388 -47.300  1.00  0.57           H  
ATOM   2166 2HG1 ILE A 136       2.163 -17.302 -46.044  1.00  0.57           H  
ATOM   2167 1HG2 ILE A 136       5.382 -19.237 -46.287  1.00  0.57           H  
ATOM   2168 2HG2 ILE A 136       4.858 -20.450 -45.096  1.00  0.57           H  
ATOM   2169 3HG2 ILE A 136       4.068 -20.372 -46.686  1.00  0.57           H  
ATOM   2170 1HD1 ILE A 136       3.677 -16.138 -47.562  1.00  0.57           H  
ATOM   2171 2HD1 ILE A 136       4.374 -16.200 -45.929  1.00  0.57           H  
ATOM   2172 3HD1 ILE A 136       4.982 -17.292 -47.201  1.00  0.57           H  
ATOM   2173  N   GLN A 137       3.224 -20.390 -42.603  1.00  0.57           N  
ATOM   2174  CA  GLN A 137       3.685 -21.387 -41.648  1.00  0.57           C  
ATOM   2175  C   GLN A 137       2.554 -22.341 -41.252  1.00  0.57           C  
ATOM   2176  O   GLN A 137       2.768 -23.554 -41.171  1.00  0.57           O  
ATOM   2177  CB  GLN A 137       4.292 -20.649 -40.459  1.00  0.57           C  
ATOM   2178  CG  GLN A 137       5.603 -19.962 -40.894  1.00  0.57           C  
ATOM   2179  CD  GLN A 137       6.162 -18.925 -39.957  1.00  0.57           C  
ATOM   2180  OE1 GLN A 137       6.328 -19.128 -38.754  1.00  0.57           O  
ATOM   2181  NE2 GLN A 137       6.490 -17.782 -40.568  1.00  0.57           N  
ATOM   2182  H   GLN A 137       3.234 -19.402 -42.332  1.00  0.57           H  
ATOM   2183  HA  GLN A 137       4.468 -21.975 -42.120  1.00  0.57           H  
ATOM   2184 1HB  GLN A 137       3.595 -19.888 -40.101  1.00  0.57           H  
ATOM   2185 2HB  GLN A 137       4.492 -21.342 -39.642  1.00  0.57           H  
ATOM   2186 1HG  GLN A 137       6.363 -20.735 -41.025  1.00  0.57           H  
ATOM   2187 2HG  GLN A 137       5.418 -19.470 -41.851  1.00  0.57           H  
ATOM   2188 1HE2 GLN A 137       6.910 -16.988 -40.074  1.00  0.57           H  
ATOM   2189 2HE2 GLN A 137       6.348 -17.712 -41.558  1.00  0.57           H  
ATOM   2190  N   ALA A 138       1.336 -21.821 -41.060  1.00  0.56           N  
ATOM   2191  CA  ALA A 138       0.227 -22.694 -40.701  1.00  0.56           C  
ATOM   2192  C   ALA A 138      -0.041 -23.709 -41.798  1.00  0.56           C  
ATOM   2193  O   ALA A 138      -0.249 -24.895 -41.522  1.00  0.56           O  
ATOM   2194  CB  ALA A 138      -1.037 -21.892 -40.481  1.00  0.56           C  
ATOM   2195  H   ALA A 138       1.188 -20.814 -41.126  1.00  0.56           H  
ATOM   2196  HA  ALA A 138       0.499 -23.219 -39.789  1.00  0.56           H  
ATOM   2197 1HB  ALA A 138      -1.854 -22.556 -40.197  1.00  0.56           H  
ATOM   2198 2HB  ALA A 138      -0.888 -21.161 -39.721  1.00  0.56           H  
ATOM   2199 3HB  ALA A 138      -1.294 -21.380 -41.407  1.00  0.56           H  
ATOM   2200  N   GLU A 139      -0.001 -23.246 -43.055  1.00  0.56           N  
ATOM   2201  CA  GLU A 139      -0.248 -24.113 -44.199  1.00  0.56           C  
ATOM   2202  C   GLU A 139       0.819 -25.184 -44.299  1.00  0.56           C  
ATOM   2203  O   GLU A 139       0.526 -26.341 -44.612  1.00  0.56           O  
ATOM   2204  CB  GLU A 139      -0.343 -23.294 -45.489  1.00  0.56           C  
ATOM   2205  CG  GLU A 139      -1.619 -22.448 -45.584  1.00  0.56           C  
ATOM   2206  CD  GLU A 139      -1.707 -21.610 -46.829  1.00  0.56           C  
ATOM   2207  OE1 GLU A 139      -0.769 -21.572 -47.588  1.00  0.56           O  
ATOM   2208  OE2 GLU A 139      -2.731 -20.997 -47.039  1.00  0.56           O  
ATOM   2209  H   GLU A 139       0.178 -22.252 -43.215  1.00  0.56           H  
ATOM   2210  HA  GLU A 139      -1.208 -24.606 -44.047  1.00  0.56           H  
ATOM   2211 1HB  GLU A 139       0.506 -22.608 -45.536  1.00  0.56           H  
ATOM   2212 2HB  GLU A 139      -0.274 -23.945 -46.346  1.00  0.56           H  
ATOM   2213 1HG  GLU A 139      -2.476 -23.116 -45.549  1.00  0.56           H  
ATOM   2214 2HG  GLU A 139      -1.677 -21.800 -44.713  1.00  0.56           H  
ATOM   2215  N   ARG A 140       2.064 -24.816 -44.003  1.00  0.57           N  
ATOM   2216  CA  ARG A 140       3.137 -25.790 -44.026  1.00  0.57           C  
ATOM   2217  C   ARG A 140       2.908 -26.857 -42.956  1.00  0.57           C  
ATOM   2218  O   ARG A 140       3.115 -28.042 -43.215  1.00  0.57           O  
ATOM   2219  CB  ARG A 140       4.475 -25.101 -43.850  1.00  0.57           C  
ATOM   2220  CG  ARG A 140       4.927 -24.300 -45.037  1.00  0.57           C  
ATOM   2221  CD  ARG A 140       6.106 -23.499 -44.752  1.00  0.57           C  
ATOM   2222  NE  ARG A 140       6.597 -22.826 -45.938  1.00  0.57           N  
ATOM   2223  CZ  ARG A 140       7.349 -21.719 -45.913  1.00  0.57           C  
ATOM   2224  NH1 ARG A 140       7.679 -21.170 -44.797  1.00  0.57           N  
ATOM   2225  NH2 ARG A 140       7.764 -21.132 -46.999  1.00  0.57           N  
ATOM   2226  H   ARG A 140       2.267 -23.837 -43.788  1.00  0.57           H  
ATOM   2227  HA  ARG A 140       3.139 -26.277 -45.000  1.00  0.57           H  
ATOM   2228 1HB  ARG A 140       4.465 -24.461 -42.971  1.00  0.57           H  
ATOM   2229 2HB  ARG A 140       5.224 -25.855 -43.718  1.00  0.57           H  
ATOM   2230 1HG  ARG A 140       5.194 -24.981 -45.836  1.00  0.57           H  
ATOM   2231 2HG  ARG A 140       4.130 -23.645 -45.361  1.00  0.57           H  
ATOM   2232 1HD  ARG A 140       5.858 -22.741 -44.012  1.00  0.57           H  
ATOM   2233 2HD  ARG A 140       6.875 -24.122 -44.370  1.00  0.57           H  
ATOM   2234  HE  ARG A 140       6.357 -23.213 -46.835  1.00  0.57           H  
ATOM   2235 1HH1 ARG A 140       7.401 -21.582 -43.912  1.00  0.57           H  
ATOM   2236 2HH1 ARG A 140       8.209 -20.295 -44.849  1.00  0.57           H  
ATOM   2237 1HH2 ARG A 140       7.542 -21.496 -47.910  1.00  0.57           H  
ATOM   2238 2HH2 ARG A 140       8.326 -20.283 -46.855  1.00  0.57           H  
ATOM   2239  N   ILE A 141       2.406 -26.464 -41.777  1.00  0.57           N  
ATOM   2240  CA  ILE A 141       2.144 -27.450 -40.726  1.00  0.57           C  
ATOM   2241  C   ILE A 141       1.053 -28.397 -41.187  1.00  0.57           C  
ATOM   2242  O   ILE A 141       1.179 -29.618 -41.035  1.00  0.57           O  
ATOM   2243  CB  ILE A 141       1.759 -26.807 -39.389  1.00  0.57           C  
ATOM   2244  CG1 ILE A 141       2.952 -26.077 -38.837  1.00  0.57           C  
ATOM   2245  CG2 ILE A 141       1.317 -27.889 -38.419  1.00  0.57           C  
ATOM   2246  CD1 ILE A 141       2.655 -25.199 -37.699  1.00  0.57           C  
ATOM   2247  H   ILE A 141       2.255 -25.469 -41.597  1.00  0.57           H  
ATOM   2248  HA  ILE A 141       3.047 -28.032 -40.562  1.00  0.57           H  
ATOM   2249  HB  ILE A 141       0.968 -26.088 -39.549  1.00  0.57           H  
ATOM   2250 1HG1 ILE A 141       3.700 -26.804 -38.530  1.00  0.57           H  
ATOM   2251 2HG1 ILE A 141       3.356 -25.470 -39.622  1.00  0.57           H  
ATOM   2252 1HG2 ILE A 141       1.048 -27.445 -37.460  1.00  0.57           H  
ATOM   2253 2HG2 ILE A 141       0.460 -28.425 -38.819  1.00  0.57           H  
ATOM   2254 3HG2 ILE A 141       2.137 -28.579 -38.283  1.00  0.57           H  
ATOM   2255 1HD1 ILE A 141       3.568 -24.704 -37.378  1.00  0.57           H  
ATOM   2256 2HD1 ILE A 141       1.924 -24.450 -38.005  1.00  0.57           H  
ATOM   2257 3HD1 ILE A 141       2.255 -25.791 -36.885  1.00  0.57           H  
ATOM   2258  N   VAL A 142      -0.001 -27.845 -41.795  1.00  0.57           N  
ATOM   2259  CA  VAL A 142      -1.080 -28.681 -42.291  1.00  0.57           C  
ATOM   2260  C   VAL A 142      -0.525 -29.686 -43.280  1.00  0.57           C  
ATOM   2261  O   VAL A 142      -0.839 -30.878 -43.202  1.00  0.57           O  
ATOM   2262  CB  VAL A 142      -2.149 -27.862 -43.042  1.00  0.57           C  
ATOM   2263  CG1 VAL A 142      -3.109 -28.805 -43.725  1.00  0.57           C  
ATOM   2264  CG2 VAL A 142      -2.912 -26.951 -42.125  1.00  0.57           C  
ATOM   2265  H   VAL A 142      -0.053 -26.828 -41.887  1.00  0.57           H  
ATOM   2266  HA  VAL A 142      -1.535 -29.206 -41.452  1.00  0.57           H  
ATOM   2267  HB  VAL A 142      -1.655 -27.273 -43.794  1.00  0.57           H  
ATOM   2268 1HG1 VAL A 142      -3.848 -28.231 -44.281  1.00  0.57           H  
ATOM   2269 2HG1 VAL A 142      -2.555 -29.444 -44.407  1.00  0.57           H  
ATOM   2270 3HG1 VAL A 142      -3.612 -29.415 -42.977  1.00  0.57           H  
ATOM   2271 1HG2 VAL A 142      -3.644 -26.381 -42.698  1.00  0.57           H  
ATOM   2272 2HG2 VAL A 142      -3.426 -27.542 -41.389  1.00  0.57           H  
ATOM   2273 3HG2 VAL A 142      -2.229 -26.273 -41.649  1.00  0.57           H  
ATOM   2274  N   ARG A 143       0.338 -29.223 -44.184  1.00  0.58           N  
ATOM   2275  CA  ARG A 143       0.891 -30.119 -45.175  1.00  0.58           C  
ATOM   2276  C   ARG A 143       1.748 -31.208 -44.554  1.00  0.58           C  
ATOM   2277  O   ARG A 143       1.674 -32.360 -44.976  1.00  0.58           O  
ATOM   2278  CB  ARG A 143       1.730 -29.392 -46.190  1.00  0.58           C  
ATOM   2279  CG  ARG A 143       2.250 -30.343 -47.257  1.00  0.58           C  
ATOM   2280  CD  ARG A 143       1.108 -30.933 -48.002  1.00  0.58           C  
ATOM   2281  NE  ARG A 143       1.494 -31.839 -49.072  1.00  0.58           N  
ATOM   2282  CZ  ARG A 143       0.610 -32.637 -49.711  1.00  0.58           C  
ATOM   2283  NH1 ARG A 143      -0.663 -32.613 -49.368  1.00  0.58           N  
ATOM   2284  NH2 ARG A 143       0.989 -33.456 -50.677  1.00  0.58           N  
ATOM   2285  H   ARG A 143       0.572 -28.231 -44.210  1.00  0.58           H  
ATOM   2286  HA  ARG A 143       0.061 -30.586 -45.703  1.00  0.58           H  
ATOM   2287 1HB  ARG A 143       1.148 -28.607 -46.658  1.00  0.58           H  
ATOM   2288 2HB  ARG A 143       2.587 -28.925 -45.704  1.00  0.58           H  
ATOM   2289 1HG  ARG A 143       2.887 -29.821 -47.951  1.00  0.58           H  
ATOM   2290 2HG  ARG A 143       2.804 -31.145 -46.777  1.00  0.58           H  
ATOM   2291 1HD  ARG A 143       0.482 -31.483 -47.309  1.00  0.58           H  
ATOM   2292 2HD  ARG A 143       0.533 -30.139 -48.431  1.00  0.58           H  
ATOM   2293  HE  ARG A 143       2.459 -31.874 -49.355  1.00  0.58           H  
ATOM   2294 1HH1 ARG A 143      -1.001 -31.983 -48.629  1.00  0.58           H  
ATOM   2295 2HH1 ARG A 143      -1.321 -33.211 -49.844  1.00  0.58           H  
ATOM   2296 1HH2 ARG A 143       1.962 -33.528 -50.985  1.00  0.58           H  
ATOM   2297 2HH2 ARG A 143       0.301 -34.039 -51.129  1.00  0.58           H  
ATOM   2298  N   VAL A 144       2.556 -30.873 -43.556  1.00  0.58           N  
ATOM   2299  CA  VAL A 144       3.405 -31.886 -42.946  1.00  0.58           C  
ATOM   2300  C   VAL A 144       2.550 -32.975 -42.293  1.00  0.58           C  
ATOM   2301  O   VAL A 144       2.860 -34.170 -42.383  1.00  0.58           O  
ATOM   2302  CB  VAL A 144       4.374 -31.278 -41.934  1.00  0.58           C  
ATOM   2303  CG1 VAL A 144       5.056 -32.343 -41.235  1.00  0.58           C  
ATOM   2304  CG2 VAL A 144       5.402 -30.455 -42.633  1.00  0.58           C  
ATOM   2305  H   VAL A 144       2.602 -29.903 -43.240  1.00  0.58           H  
ATOM   2306  HA  VAL A 144       4.001 -32.342 -43.729  1.00  0.58           H  
ATOM   2307  HB  VAL A 144       3.819 -30.671 -41.214  1.00  0.58           H  
ATOM   2308 1HG1 VAL A 144       5.745 -31.900 -40.517  1.00  0.58           H  
ATOM   2309 2HG1 VAL A 144       4.325 -32.950 -40.731  1.00  0.58           H  
ATOM   2310 3HG1 VAL A 144       5.614 -32.955 -41.947  1.00  0.58           H  
ATOM   2311 1HG2 VAL A 144       6.098 -30.041 -41.902  1.00  0.58           H  
ATOM   2312 2HG2 VAL A 144       5.944 -31.090 -43.335  1.00  0.58           H  
ATOM   2313 3HG2 VAL A 144       4.920 -29.653 -43.169  1.00  0.58           H  
ATOM   2314  N   GLN A 145       1.462 -32.570 -41.635  1.00  0.58           N  
ATOM   2315  CA  GLN A 145       0.562 -33.540 -41.022  1.00  0.58           C  
ATOM   2316  C   GLN A 145      -0.049 -34.460 -42.103  1.00  0.58           C  
ATOM   2317  O   GLN A 145      -0.234 -35.675 -41.887  1.00  0.58           O  
ATOM   2318  CB  GLN A 145      -0.546 -32.803 -40.270  1.00  0.58           C  
ATOM   2319  CG  GLN A 145      -0.102 -32.083 -39.012  1.00  0.58           C  
ATOM   2320  CD  GLN A 145      -1.231 -31.296 -38.380  1.00  0.58           C  
ATOM   2321  OE1 GLN A 145      -1.213 -30.984 -37.182  1.00  0.58           O  
ATOM   2322  NE2 GLN A 145      -2.242 -30.975 -39.181  1.00  0.58           N  
ATOM   2323  H   GLN A 145       1.260 -31.570 -41.562  1.00  0.58           H  
ATOM   2324  HA  GLN A 145       1.129 -34.148 -40.324  1.00  0.58           H  
ATOM   2325 1HB  GLN A 145      -0.986 -32.058 -40.931  1.00  0.58           H  
ATOM   2326 2HB  GLN A 145      -1.333 -33.502 -40.005  1.00  0.58           H  
ATOM   2327 1HG  GLN A 145       0.272 -32.799 -38.296  1.00  0.58           H  
ATOM   2328 2HG  GLN A 145       0.672 -31.384 -39.284  1.00  0.58           H  
ATOM   2329 1HE2 GLN A 145      -3.022 -30.464 -38.822  1.00  0.58           H  
ATOM   2330 2HE2 GLN A 145      -2.229 -31.269 -40.143  1.00  0.58           H  
ATOM   2331  N   GLN A 146      -0.364 -33.875 -43.273  1.00  0.58           N  
ATOM   2332  CA  GLN A 146      -0.910 -34.635 -44.396  1.00  0.58           C  
ATOM   2333  C   GLN A 146       0.139 -35.594 -44.961  1.00  0.58           C  
ATOM   2334  O   GLN A 146      -0.185 -36.736 -45.284  1.00  0.58           O  
ATOM   2335  CB  GLN A 146      -1.400 -33.694 -45.502  1.00  0.58           C  
ATOM   2336  CG  GLN A 146      -2.628 -32.869 -45.137  1.00  0.58           C  
ATOM   2337  CD  GLN A 146      -2.973 -31.795 -46.190  1.00  0.58           C  
ATOM   2338  OE1 GLN A 146      -2.186 -31.452 -47.092  1.00  0.58           O  
ATOM   2339  NE2 GLN A 146      -4.184 -31.255 -46.074  1.00  0.58           N  
ATOM   2340  H   GLN A 146      -0.238 -32.866 -43.374  1.00  0.58           H  
ATOM   2341  HA  GLN A 146      -1.753 -35.222 -44.040  1.00  0.58           H  
ATOM   2342 1HB  GLN A 146      -0.609 -33.011 -45.764  1.00  0.58           H  
ATOM   2343 2HB  GLN A 146      -1.633 -34.275 -46.395  1.00  0.58           H  
ATOM   2344 1HG  GLN A 146      -3.480 -33.541 -45.053  1.00  0.58           H  
ATOM   2345 2HG  GLN A 146      -2.459 -32.380 -44.186  1.00  0.58           H  
ATOM   2346 1HE2 GLN A 146      -4.481 -30.553 -46.722  1.00  0.58           H  
ATOM   2347 2HE2 GLN A 146      -4.797 -31.551 -45.339  1.00  0.58           H  
ATOM   2348  N   MET A 147       1.403 -35.155 -45.046  1.00  0.58           N  
ATOM   2349  CA  MET A 147       2.471 -36.017 -45.560  1.00  0.58           C  
ATOM   2350  C   MET A 147       2.596 -37.237 -44.687  1.00  0.58           C  
ATOM   2351  O   MET A 147       2.692 -38.368 -45.172  1.00  0.58           O  
ATOM   2352  CB  MET A 147       3.820 -35.316 -45.513  1.00  0.58           C  
ATOM   2353  CG  MET A 147       4.048 -34.200 -46.446  1.00  0.58           C  
ATOM   2354  SD  MET A 147       5.548 -33.336 -45.993  1.00  0.58           S  
ATOM   2355  CE  MET A 147       6.843 -34.497 -46.398  1.00  0.58           C  
ATOM   2356  H   MET A 147       1.613 -34.195 -44.781  1.00  0.58           H  
ATOM   2357  HA  MET A 147       2.226 -36.331 -46.575  1.00  0.58           H  
ATOM   2358 1HB  MET A 147       3.978 -34.924 -44.515  1.00  0.58           H  
ATOM   2359 2HB  MET A 147       4.607 -36.051 -45.689  1.00  0.58           H  
ATOM   2360 1HG  MET A 147       4.154 -34.577 -47.462  1.00  0.58           H  
ATOM   2361 2HG  MET A 147       3.219 -33.513 -46.421  1.00  0.58           H  
ATOM   2362 1HE  MET A 147       7.814 -34.068 -46.149  1.00  0.58           H  
ATOM   2363 2HE  MET A 147       6.701 -35.415 -45.835  1.00  0.58           H  
ATOM   2364 3HE  MET A 147       6.815 -34.722 -47.466  1.00  0.58           H  
ATOM   2365  N   ALA A 148       2.570 -37.005 -43.376  1.00  0.58           N  
ATOM   2366  CA  ALA A 148       2.682 -38.092 -42.433  1.00  0.58           C  
ATOM   2367  C   ALA A 148       1.537 -39.076 -42.646  1.00  0.58           C  
ATOM   2368  O   ALA A 148       1.745 -40.292 -42.615  1.00  0.58           O  
ATOM   2369  CB  ALA A 148       2.679 -37.531 -41.025  1.00  0.58           C  
ATOM   2370  H   ALA A 148       2.497 -36.044 -43.033  1.00  0.58           H  
ATOM   2371  HA  ALA A 148       3.619 -38.617 -42.615  1.00  0.58           H  
ATOM   2372 1HB  ALA A 148       2.778 -38.333 -40.310  1.00  0.58           H  
ATOM   2373 2HB  ALA A 148       3.512 -36.837 -40.912  1.00  0.58           H  
ATOM   2374 3HB  ALA A 148       1.748 -37.008 -40.857  1.00  0.58           H  
ATOM   2375  N   ALA A 149       0.334 -38.552 -42.917  1.00  0.58           N  
ATOM   2376  CA  ALA A 149      -0.816 -39.410 -43.162  1.00  0.58           C  
ATOM   2377  C   ALA A 149      -0.671 -40.235 -44.430  1.00  0.58           C  
ATOM   2378  O   ALA A 149      -0.909 -41.444 -44.438  1.00  0.58           O  
ATOM   2379  CB  ALA A 149      -2.069 -38.579 -43.305  1.00  0.58           C  
ATOM   2380  H   ALA A 149       0.209 -37.540 -42.914  1.00  0.58           H  
ATOM   2381  HA  ALA A 149      -0.912 -40.081 -42.314  1.00  0.58           H  
ATOM   2382 1HB  ALA A 149      -2.925 -39.234 -43.449  1.00  0.58           H  
ATOM   2383 2HB  ALA A 149      -2.214 -37.977 -42.454  1.00  0.58           H  
ATOM   2384 3HB  ALA A 149      -1.974 -37.930 -44.161  1.00  0.58           H  
ATOM   2385  N   GLU A 150      -0.235 -39.599 -45.514  1.00  0.58           N  
ATOM   2386  CA  GLU A 150      -0.112 -40.328 -46.770  1.00  0.58           C  
ATOM   2387  C   GLU A 150       0.950 -41.414 -46.676  1.00  0.58           C  
ATOM   2388  O   GLU A 150       0.804 -42.492 -47.255  1.00  0.58           O  
ATOM   2389  CB  GLU A 150       0.191 -39.386 -47.941  1.00  0.58           C  
ATOM   2390  CG  GLU A 150      -0.980 -38.454 -48.334  1.00  0.58           C  
ATOM   2391  CD  GLU A 150      -0.699 -37.581 -49.559  1.00  0.58           C  
ATOM   2392  OE1 GLU A 150       0.391 -37.634 -50.076  1.00  0.58           O  
ATOM   2393  OE2 GLU A 150      -1.584 -36.857 -49.965  1.00  0.58           O  
ATOM   2394  H   GLU A 150      -0.029 -38.600 -45.467  1.00  0.58           H  
ATOM   2395  HA  GLU A 150      -1.066 -40.813 -46.973  1.00  0.58           H  
ATOM   2396 1HB  GLU A 150       1.041 -38.752 -47.676  1.00  0.58           H  
ATOM   2397 2HB  GLU A 150       0.475 -39.968 -48.816  1.00  0.58           H  
ATOM   2398 1HG  GLU A 150      -1.859 -39.065 -48.532  1.00  0.58           H  
ATOM   2399 2HG  GLU A 150      -1.206 -37.811 -47.484  1.00  0.58           H  
ATOM   2400  N   LYS A 151       2.020 -41.127 -45.943  1.00  0.58           N  
ATOM   2401  CA  LYS A 151       3.119 -42.058 -45.790  1.00  0.58           C  
ATOM   2402  C   LYS A 151       2.792 -43.236 -44.862  1.00  0.58           C  
ATOM   2403  O   LYS A 151       3.123 -44.382 -45.180  1.00  0.58           O  
ATOM   2404  CB  LYS A 151       4.337 -41.306 -45.263  1.00  0.58           C  
ATOM   2405  CG  LYS A 151       5.592 -42.127 -45.124  1.00  0.58           C  
ATOM   2406  CD  LYS A 151       6.146 -42.542 -46.461  1.00  0.58           C  
ATOM   2407  CE  LYS A 151       7.476 -43.257 -46.297  1.00  0.58           C  
ATOM   2408  NZ  LYS A 151       8.027 -43.710 -47.607  1.00  0.58           N  
ATOM   2409  H   LYS A 151       2.089 -40.209 -45.503  1.00  0.58           H  
ATOM   2410  HA  LYS A 151       3.357 -42.465 -46.771  1.00  0.58           H  
ATOM   2411 1HB  LYS A 151       4.552 -40.462 -45.918  1.00  0.58           H  
ATOM   2412 2HB  LYS A 151       4.100 -40.893 -44.279  1.00  0.58           H  
ATOM   2413 1HG  LYS A 151       6.345 -41.561 -44.576  1.00  0.58           H  
ATOM   2414 2HG  LYS A 151       5.352 -43.024 -44.566  1.00  0.58           H  
ATOM   2415 1HD  LYS A 151       5.439 -43.209 -46.957  1.00  0.58           H  
ATOM   2416 2HD  LYS A 151       6.292 -41.661 -47.086  1.00  0.58           H  
ATOM   2417 1HE  LYS A 151       8.187 -42.579 -45.826  1.00  0.58           H  
ATOM   2418 2HE  LYS A 151       7.338 -44.124 -45.649  1.00  0.58           H  
ATOM   2419 1HZ  LYS A 151       8.909 -44.177 -47.455  1.00  0.58           H  
ATOM   2420 2HZ  LYS A 151       7.379 -44.347 -48.044  1.00  0.58           H  
ATOM   2421 3HZ  LYS A 151       8.169 -42.910 -48.206  1.00  0.58           H  
ATOM   2422  N   TYR A 152       2.164 -42.963 -43.708  1.00  0.58           N  
ATOM   2423  CA  TYR A 152       1.924 -44.018 -42.726  1.00  0.58           C  
ATOM   2424  C   TYR A 152       0.473 -44.460 -42.461  1.00  0.58           C  
ATOM   2425  O   TYR A 152       0.260 -45.423 -41.725  1.00  0.58           O  
ATOM   2426  CB  TYR A 152       2.626 -43.628 -41.427  1.00  0.58           C  
ATOM   2427  CG  TYR A 152       4.118 -43.586 -41.625  1.00  0.58           C  
ATOM   2428  CD1 TYR A 152       4.852 -42.414 -41.497  1.00  0.58           C  
ATOM   2429  CD2 TYR A 152       4.748 -44.765 -41.978  1.00  0.58           C  
ATOM   2430  CE1 TYR A 152       6.220 -42.463 -41.724  1.00  0.58           C  
ATOM   2431  CE2 TYR A 152       6.089 -44.802 -42.202  1.00  0.58           C  
ATOM   2432  CZ  TYR A 152       6.826 -43.669 -42.081  1.00  0.58           C  
ATOM   2433  OH  TYR A 152       8.171 -43.724 -42.307  1.00  0.58           O  
ATOM   2434  H   TYR A 152       1.895 -42.004 -43.481  1.00  0.58           H  
ATOM   2435  HA  TYR A 152       2.435 -44.906 -43.091  1.00  0.58           H  
ATOM   2436 1HB  TYR A 152       2.288 -42.638 -41.103  1.00  0.58           H  
ATOM   2437 2HB  TYR A 152       2.394 -44.343 -40.641  1.00  0.58           H  
ATOM   2438  HD1 TYR A 152       4.363 -41.475 -41.224  1.00  0.58           H  
ATOM   2439  HD2 TYR A 152       4.160 -45.677 -42.083  1.00  0.58           H  
ATOM   2440  HE1 TYR A 152       6.817 -41.576 -41.630  1.00  0.58           H  
ATOM   2441  HE2 TYR A 152       6.569 -45.739 -42.482  1.00  0.58           H  
ATOM   2442  HH  TYR A 152       8.570 -42.881 -42.035  1.00  0.58           H  
ATOM   2443  N   GLY A 153      -0.526 -43.787 -43.032  1.00  0.58           N  
ATOM   2444  CA  GLY A 153      -1.931 -44.166 -42.832  1.00  0.58           C  
ATOM   2445  C   GLY A 153      -2.557 -43.613 -41.549  1.00  0.58           C  
ATOM   2446  O   GLY A 153      -3.718 -43.891 -41.242  1.00  0.58           O  
ATOM   2447  H   GLY A 153      -0.346 -42.983 -43.625  1.00  0.58           H  
ATOM   2448 1HA  GLY A 153      -2.507 -43.814 -43.689  1.00  0.58           H  
ATOM   2449 2HA  GLY A 153      -2.009 -45.251 -42.831  1.00  0.58           H  
ATOM   2450  N   LYS A 154      -1.785 -42.840 -40.804  1.00  0.58           N  
ATOM   2451  CA  LYS A 154      -2.230 -42.260 -39.549  1.00  0.58           C  
ATOM   2452  C   LYS A 154      -1.942 -40.767 -39.582  1.00  0.58           C  
ATOM   2453  O   LYS A 154      -0.820 -40.352 -39.870  1.00  0.58           O  
ATOM   2454  CB  LYS A 154      -1.547 -42.973 -38.378  1.00  0.58           C  
ATOM   2455  CG  LYS A 154      -1.964 -42.501 -36.992  1.00  0.58           C  
ATOM   2456  CD  LYS A 154      -1.474 -43.478 -35.901  1.00  0.58           C  
ATOM   2457  CE  LYS A 154       0.016 -43.351 -35.655  1.00  0.58           C  
ATOM   2458  NZ  LYS A 154       0.485 -44.204 -34.539  1.00  0.58           N  
ATOM   2459  H   LYS A 154      -0.847 -42.658 -41.128  1.00  0.58           H  
ATOM   2460  HA  LYS A 154      -3.308 -42.391 -39.454  1.00  0.58           H  
ATOM   2461 1HB  LYS A 154      -1.751 -44.043 -38.442  1.00  0.58           H  
ATOM   2462 2HB  LYS A 154      -0.466 -42.844 -38.460  1.00  0.58           H  
ATOM   2463 1HG  LYS A 154      -1.529 -41.509 -36.803  1.00  0.58           H  
ATOM   2464 2HG  LYS A 154      -3.047 -42.416 -36.942  1.00  0.58           H  
ATOM   2465 1HD  LYS A 154      -2.000 -43.270 -34.969  1.00  0.58           H  
ATOM   2466 2HD  LYS A 154      -1.696 -44.500 -36.202  1.00  0.58           H  
ATOM   2467 1HE  LYS A 154       0.563 -43.612 -36.559  1.00  0.58           H  
ATOM   2468 2HE  LYS A 154       0.227 -42.339 -35.401  1.00  0.58           H  
ATOM   2469 1HZ  LYS A 154       1.498 -44.032 -34.417  1.00  0.58           H  
ATOM   2470 2HZ  LYS A 154       0.008 -43.952 -33.693  1.00  0.58           H  
ATOM   2471 3HZ  LYS A 154       0.325 -45.172 -34.744  1.00  0.58           H  
ATOM   2472  N   GLU A 155      -2.970 -39.961 -39.342  1.00  0.59           N  
ATOM   2473  CA  GLU A 155      -2.837 -38.512 -39.447  1.00  0.59           C  
ATOM   2474  C   GLU A 155      -1.748 -37.946 -38.567  1.00  0.59           C  
ATOM   2475  O   GLU A 155      -1.714 -38.248 -37.375  1.00  0.59           O  
ATOM   2476  CB  GLU A 155      -4.157 -37.839 -39.063  1.00  0.59           C  
ATOM   2477  CG  GLU A 155      -5.299 -38.023 -40.054  1.00  0.59           C  
ATOM   2478  CD  GLU A 155      -6.567 -37.277 -39.639  1.00  0.59           C  
ATOM   2479  OE1 GLU A 155      -6.579 -36.698 -38.559  1.00  0.59           O  
ATOM   2480  OE2 GLU A 155      -7.508 -37.280 -40.391  1.00  0.59           O  
ATOM   2481  H   GLU A 155      -3.864 -40.363 -39.100  1.00  0.59           H  
ATOM   2482  HA  GLU A 155      -2.599 -38.263 -40.458  1.00  0.59           H  
ATOM   2483 1HB  GLU A 155      -4.492 -38.238 -38.110  1.00  0.59           H  
ATOM   2484 2HB  GLU A 155      -3.988 -36.768 -38.934  1.00  0.59           H  
ATOM   2485 1HG  GLU A 155      -4.978 -37.659 -41.030  1.00  0.59           H  
ATOM   2486 2HG  GLU A 155      -5.518 -39.085 -40.145  1.00  0.59           H  
ATOM   2487  N   GLY A 156      -0.891 -37.074 -39.115  1.00  0.59           N  
ATOM   2488  CA  GLY A 156       0.105 -36.475 -38.255  1.00  0.59           C  
ATOM   2489  C   GLY A 156      -0.566 -35.427 -37.426  1.00  0.59           C  
ATOM   2490  O   GLY A 156      -1.560 -34.840 -37.860  1.00  0.59           O  
ATOM   2491  H   GLY A 156      -0.898 -36.816 -40.103  1.00  0.59           H  
ATOM   2492 1HA  GLY A 156       0.522 -37.212 -37.589  1.00  0.59           H  
ATOM   2493 2HA  GLY A 156       0.905 -36.042 -38.845  1.00  0.59           H  
ATOM   2494  N   LYS A 157      -0.040 -35.194 -36.236  1.00  0.59           N  
ATOM   2495  CA  LYS A 157      -0.598 -34.144 -35.392  1.00  0.59           C  
ATOM   2496  C   LYS A 157       0.528 -33.301 -34.858  1.00  0.59           C  
ATOM   2497  O   LYS A 157       1.369 -33.792 -34.106  1.00  0.59           O  
ATOM   2498  CB  LYS A 157      -1.415 -34.720 -34.220  1.00  0.59           C  
ATOM   2499  CG  LYS A 157      -2.556 -35.664 -34.631  1.00  0.59           C  
ATOM   2500  CD  LYS A 157      -3.681 -34.928 -35.354  1.00  0.59           C  
ATOM   2501  CE  LYS A 157      -4.764 -35.897 -35.791  1.00  0.59           C  
ATOM   2502  NZ  LYS A 157      -5.764 -35.251 -36.686  1.00  0.59           N  
ATOM   2503  H   LYS A 157       0.777 -35.736 -35.951  1.00  0.59           H  
ATOM   2504  HA  LYS A 157      -1.244 -33.500 -35.991  1.00  0.59           H  
ATOM   2505 1HB  LYS A 157      -0.752 -35.268 -33.552  1.00  0.59           H  
ATOM   2506 2HB  LYS A 157      -1.852 -33.896 -33.648  1.00  0.59           H  
ATOM   2507 1HG  LYS A 157      -2.172 -36.456 -35.279  1.00  0.59           H  
ATOM   2508 2HG  LYS A 157      -2.968 -36.130 -33.738  1.00  0.59           H  
ATOM   2509 1HD  LYS A 157      -4.118 -34.187 -34.681  1.00  0.59           H  
ATOM   2510 2HD  LYS A 157      -3.301 -34.404 -36.223  1.00  0.59           H  
ATOM   2511 1HE  LYS A 157      -4.294 -36.719 -36.321  1.00  0.59           H  
ATOM   2512 2HE  LYS A 157      -5.275 -36.291 -34.916  1.00  0.59           H  
ATOM   2513 1HZ  LYS A 157      -6.462 -35.944 -36.990  1.00  0.59           H  
ATOM   2514 2HZ  LYS A 157      -6.218 -34.490 -36.215  1.00  0.59           H  
ATOM   2515 3HZ  LYS A 157      -5.294 -34.907 -37.510  1.00  0.59           H  
ATOM   2516  N   ILE A 158       0.542 -32.040 -35.240  1.00  0.59           N  
ATOM   2517  CA  ILE A 158       1.584 -31.139 -34.811  1.00  0.59           C  
ATOM   2518  C   ILE A 158       1.007 -29.957 -34.062  1.00  0.59           C  
ATOM   2519  O   ILE A 158       0.337 -29.106 -34.645  1.00  0.59           O  
ATOM   2520  CB  ILE A 158       2.361 -30.642 -36.028  1.00  0.59           C  
ATOM   2521  CG1 ILE A 158       2.995 -31.787 -36.772  1.00  0.59           C  
ATOM   2522  CG2 ILE A 158       3.403 -29.636 -35.614  1.00  0.59           C  
ATOM   2523  CD1 ILE A 158       3.582 -31.361 -38.078  1.00  0.59           C  
ATOM   2524  H   ILE A 158      -0.179 -31.691 -35.870  1.00  0.59           H  
ATOM   2525  HA  ILE A 158       2.263 -31.671 -34.147  1.00  0.59           H  
ATOM   2526  HB  ILE A 158       1.659 -30.181 -36.705  1.00  0.59           H  
ATOM   2527 1HG1 ILE A 158       3.788 -32.211 -36.147  1.00  0.59           H  
ATOM   2528 2HG1 ILE A 158       2.260 -32.556 -36.963  1.00  0.59           H  
ATOM   2529 1HG2 ILE A 158       3.922 -29.278 -36.499  1.00  0.59           H  
ATOM   2530 2HG2 ILE A 158       2.928 -28.793 -35.105  1.00  0.59           H  
ATOM   2531 3HG2 ILE A 158       4.112 -30.114 -34.938  1.00  0.59           H  
ATOM   2532 1HD1 ILE A 158       4.040 -32.210 -38.554  1.00  0.59           H  
ATOM   2533 2HD1 ILE A 158       2.815 -30.952 -38.727  1.00  0.59           H  
ATOM   2534 3HD1 ILE A 158       4.318 -30.610 -37.891  1.00  0.59           H  
ATOM   2535  N   THR A 159       1.288 -29.874 -32.774  1.00  0.58           N  
ATOM   2536  CA  THR A 159       0.724 -28.770 -32.020  1.00  0.58           C  
ATOM   2537  C   THR A 159       1.576 -27.554 -32.250  1.00  0.58           C  
ATOM   2538  O   THR A 159       2.803 -27.632 -32.150  1.00  0.58           O  
ATOM   2539  CB  THR A 159       0.596 -29.087 -30.535  1.00  0.58           C  
ATOM   2540  OG1 THR A 159      -0.272 -30.211 -30.394  1.00  0.58           O  
ATOM   2541  CG2 THR A 159      -0.002 -27.869 -29.787  1.00  0.58           C  
ATOM   2542  H   THR A 159       1.855 -30.585 -32.332  1.00  0.58           H  
ATOM   2543  HA  THR A 159      -0.277 -28.553 -32.398  1.00  0.58           H  
ATOM   2544  HB  THR A 159       1.574 -29.328 -30.119  1.00  0.58           H  
ATOM   2545  HG1 THR A 159      -1.100 -30.033 -30.871  1.00  0.58           H  
ATOM   2546 1HG2 THR A 159      -0.107 -28.104 -28.733  1.00  0.58           H  
ATOM   2547 2HG2 THR A 159       0.653 -27.005 -29.895  1.00  0.58           H  
ATOM   2548 3HG2 THR A 159      -0.979 -27.633 -30.200  1.00  0.58           H  
ATOM   2549  N   TRP A 160       0.927 -26.458 -32.593  1.00  0.57           N  
ATOM   2550  CA  TRP A 160       1.601 -25.221 -32.890  1.00  0.57           C  
ATOM   2551  C   TRP A 160       1.388 -24.255 -31.750  1.00  0.57           C  
ATOM   2552  O   TRP A 160       0.280 -23.765 -31.524  1.00  0.57           O  
ATOM   2553  CB  TRP A 160       1.032 -24.651 -34.179  1.00  0.57           C  
ATOM   2554  CG  TRP A 160       1.813 -23.560 -34.810  1.00  0.57           C  
ATOM   2555  CD1 TRP A 160       3.138 -23.318 -34.713  1.00  0.57           C  
ATOM   2556  CD2 TRP A 160       1.296 -22.600 -35.724  1.00  0.57           C  
ATOM   2557  NE1 TRP A 160       3.486 -22.272 -35.535  1.00  0.57           N  
ATOM   2558  CE2 TRP A 160       2.362 -21.825 -36.160  1.00  0.57           C  
ATOM   2559  CE3 TRP A 160       0.054 -22.358 -36.212  1.00  0.57           C  
ATOM   2560  CZ2 TRP A 160       2.188 -20.814 -37.086  1.00  0.57           C  
ATOM   2561  CZ3 TRP A 160      -0.126 -21.368 -37.099  1.00  0.57           C  
ATOM   2562  CH2 TRP A 160       0.915 -20.605 -37.537  1.00  0.57           C  
ATOM   2563  H   TRP A 160      -0.085 -26.491 -32.640  1.00  0.57           H  
ATOM   2564  HA  TRP A 160       2.665 -25.409 -33.005  1.00  0.57           H  
ATOM   2565 1HB  TRP A 160       0.915 -25.457 -34.903  1.00  0.57           H  
ATOM   2566 2HB  TRP A 160       0.043 -24.269 -33.972  1.00  0.57           H  
ATOM   2567  HD1 TRP A 160       3.819 -23.885 -34.094  1.00  0.57           H  
ATOM   2568  HE1 TRP A 160       4.416 -21.910 -35.661  1.00  0.57           H  
ATOM   2569  HE3 TRP A 160      -0.772 -22.952 -35.891  1.00  0.57           H  
ATOM   2570  HZ2 TRP A 160       2.998 -20.203 -37.462  1.00  0.57           H  
ATOM   2571  HZ3 TRP A 160      -1.132 -21.213 -37.458  1.00  0.57           H  
ATOM   2572  HH2 TRP A 160       0.730 -19.821 -38.261  1.00  0.57           H  
ATOM   2573  N   TYR A 161       2.446 -24.006 -31.027  1.00  0.57           N  
ATOM   2574  CA  TYR A 161       2.386 -23.121 -29.903  1.00  0.57           C  
ATOM   2575  C   TYR A 161       2.872 -21.790 -30.426  1.00  0.57           C  
ATOM   2576  O   TYR A 161       3.858 -21.766 -31.165  1.00  0.57           O  
ATOM   2577  CB  TYR A 161       3.305 -23.629 -28.806  1.00  0.57           C  
ATOM   2578  CG  TYR A 161       2.920 -24.932 -28.202  1.00  0.57           C  
ATOM   2579  CD1 TYR A 161       3.587 -26.099 -28.554  1.00  0.57           C  
ATOM   2580  CD2 TYR A 161       1.918 -24.961 -27.313  1.00  0.57           C  
ATOM   2581  CE1 TYR A 161       3.222 -27.293 -27.968  1.00  0.57           C  
ATOM   2582  CE2 TYR A 161       1.532 -26.135 -26.715  1.00  0.57           C  
ATOM   2583  CZ  TYR A 161       2.182 -27.302 -27.031  1.00  0.57           C  
ATOM   2584  OH  TYR A 161       1.801 -28.470 -26.425  1.00  0.57           O  
ATOM   2585  H   TYR A 161       3.328 -24.447 -31.271  1.00  0.57           H  
ATOM   2586  HA  TYR A 161       1.365 -23.025 -29.547  1.00  0.57           H  
ATOM   2587 1HB  TYR A 161       4.283 -23.767 -29.235  1.00  0.57           H  
ATOM   2588 2HB  TYR A 161       3.387 -22.883 -28.012  1.00  0.57           H  
ATOM   2589  HD1 TYR A 161       4.397 -26.068 -29.287  1.00  0.57           H  
ATOM   2590  HD2 TYR A 161       1.434 -24.038 -27.087  1.00  0.57           H  
ATOM   2591  HE1 TYR A 161       3.741 -28.215 -28.233  1.00  0.57           H  
ATOM   2592  HE2 TYR A 161       0.715 -26.145 -25.988  1.00  0.57           H  
ATOM   2593  HH  TYR A 161       0.956 -28.326 -25.932  1.00  0.57           H  
ATOM   2594  N   ILE A 162       2.206 -20.704 -30.068  1.00  0.58           N  
ATOM   2595  CA  ILE A 162       2.678 -19.407 -30.525  1.00  0.58           C  
ATOM   2596  C   ILE A 162       2.963 -18.499 -29.336  1.00  0.58           C  
ATOM   2597  O   ILE A 162       2.088 -18.249 -28.502  1.00  0.58           O  
ATOM   2598  CB  ILE A 162       1.667 -18.751 -31.505  1.00  0.58           C  
ATOM   2599  CG1 ILE A 162       1.433 -19.700 -32.742  1.00  0.58           C  
ATOM   2600  CG2 ILE A 162       2.216 -17.407 -32.002  1.00  0.58           C  
ATOM   2601  CD1 ILE A 162       0.371 -19.240 -33.678  1.00  0.58           C  
ATOM   2602  H   ILE A 162       1.367 -20.797 -29.494  1.00  0.58           H  
ATOM   2603  HA  ILE A 162       3.617 -19.539 -31.062  1.00  0.58           H  
ATOM   2604  HB  ILE A 162       0.715 -18.607 -31.004  1.00  0.58           H  
ATOM   2605 1HG1 ILE A 162       2.352 -19.794 -33.297  1.00  0.58           H  
ATOM   2606 2HG1 ILE A 162       1.143 -20.689 -32.386  1.00  0.58           H  
ATOM   2607 1HG2 ILE A 162       1.508 -16.949 -32.692  1.00  0.58           H  
ATOM   2608 2HG2 ILE A 162       2.375 -16.758 -31.168  1.00  0.58           H  
ATOM   2609 3HG2 ILE A 162       3.167 -17.568 -32.508  1.00  0.58           H  
ATOM   2610 1HD1 ILE A 162       0.275 -19.948 -34.490  1.00  0.58           H  
ATOM   2611 2HD1 ILE A 162      -0.566 -19.177 -33.154  1.00  0.58           H  
ATOM   2612 3HD1 ILE A 162       0.644 -18.268 -34.073  1.00  0.58           H  
ATOM   2613  N   MET A 163       4.201 -18.025 -29.264  1.00  0.61           N  
ATOM   2614  CA  MET A 163       4.688 -17.142 -28.212  1.00  0.61           C  
ATOM   2615  C   MET A 163       4.696 -15.703 -28.663  1.00  0.61           C  
ATOM   2616  O   MET A 163       5.406 -15.314 -29.597  1.00  0.61           O  
ATOM   2617  CB  MET A 163       6.080 -17.556 -27.782  1.00  0.61           C  
ATOM   2618  CG  MET A 163       6.166 -18.826 -27.054  1.00  0.61           C  
ATOM   2619  SD  MET A 163       5.497 -18.675 -25.411  1.00  0.61           S  
ATOM   2620  CE  MET A 163       5.515 -20.349 -24.794  1.00  0.61           C  
ATOM   2621  H   MET A 163       4.856 -18.291 -29.994  1.00  0.61           H  
ATOM   2622  HA  MET A 163       4.018 -17.218 -27.357  1.00  0.61           H  
ATOM   2623 1HB  MET A 163       6.688 -17.651 -28.663  1.00  0.61           H  
ATOM   2624 2HB  MET A 163       6.512 -16.788 -27.172  1.00  0.61           H  
ATOM   2625 1HG  MET A 163       5.597 -19.578 -27.594  1.00  0.61           H  
ATOM   2626 2HG  MET A 163       7.175 -19.134 -26.994  1.00  0.61           H  
ATOM   2627 1HE  MET A 163       5.132 -20.344 -23.777  1.00  0.61           H  
ATOM   2628 2HE  MET A 163       4.890 -20.984 -25.424  1.00  0.61           H  
ATOM   2629 3HE  MET A 163       6.530 -20.732 -24.788  1.00  0.61           H  
ATOM   2630  N   THR A 164       3.900 -14.910 -27.984  1.00  0.63           N  
ATOM   2631  CA  THR A 164       3.721 -13.524 -28.350  1.00  0.63           C  
ATOM   2632  C   THR A 164       4.028 -12.596 -27.197  1.00  0.63           C  
ATOM   2633  O   THR A 164       4.195 -13.035 -26.066  1.00  0.63           O  
ATOM   2634  CB  THR A 164       2.280 -13.321 -28.787  1.00  0.63           C  
ATOM   2635  OG1 THR A 164       1.427 -13.596 -27.677  1.00  0.63           O  
ATOM   2636  CG2 THR A 164       1.908 -14.227 -29.906  1.00  0.63           C  
ATOM   2637  H   THR A 164       3.346 -15.304 -27.218  1.00  0.63           H  
ATOM   2638  HA  THR A 164       4.390 -13.280 -29.177  1.00  0.63           H  
ATOM   2639  HB  THR A 164       2.142 -12.290 -29.102  1.00  0.63           H  
ATOM   2640  HG1 THR A 164       1.649 -14.474 -27.309  1.00  0.63           H  
ATOM   2641 1HG2 THR A 164       0.873 -14.051 -30.177  1.00  0.63           H  
ATOM   2642 2HG2 THR A 164       2.544 -14.031 -30.760  1.00  0.63           H  
ATOM   2643 3HG2 THR A 164       2.025 -15.251 -29.579  1.00  0.63           H  
ATOM   2644  N   SER A 165       4.131 -11.312 -27.468  1.00  0.66           N  
ATOM   2645  CA  SER A 165       4.340 -10.363 -26.390  1.00  0.66           C  
ATOM   2646  C   SER A 165       2.988  -9.894 -25.873  1.00  0.66           C  
ATOM   2647  O   SER A 165       1.973 -10.001 -26.569  1.00  0.66           O  
ATOM   2648  CB  SER A 165       5.160  -9.191 -26.865  1.00  0.66           C  
ATOM   2649  OG  SER A 165       4.444  -8.433 -27.805  1.00  0.66           O  
ATOM   2650  H   SER A 165       3.984 -10.983 -28.413  1.00  0.66           H  
ATOM   2651  HA  SER A 165       4.873 -10.856 -25.575  1.00  0.66           H  
ATOM   2652 1HB  SER A 165       5.418  -8.565 -26.013  1.00  0.66           H  
ATOM   2653 2HB  SER A 165       6.090  -9.549 -27.311  1.00  0.66           H  
ATOM   2654  HG  SER A 165       4.314  -9.003 -28.569  1.00  0.66           H  
ATOM   2655  N   GLU A 166       2.979  -9.231 -24.730  1.00  0.69           N  
ATOM   2656  CA  GLU A 166       1.738  -8.684 -24.187  1.00  0.69           C  
ATOM   2657  C   GLU A 166       1.057  -7.664 -25.127  1.00  0.69           C  
ATOM   2658  O   GLU A 166      -0.142  -7.415 -25.014  1.00  0.69           O  
ATOM   2659  CB  GLU A 166       2.008  -8.071 -22.817  1.00  0.69           C  
ATOM   2660  CG  GLU A 166       2.904  -6.839 -22.829  1.00  0.69           C  
ATOM   2661  CD  GLU A 166       3.192  -6.298 -21.445  1.00  0.69           C  
ATOM   2662  OE1 GLU A 166       2.601  -6.772 -20.503  1.00  0.69           O  
ATOM   2663  OE2 GLU A 166       4.016  -5.421 -21.332  1.00  0.69           O  
ATOM   2664  H   GLU A 166       3.833  -9.144 -24.195  1.00  0.69           H  
ATOM   2665  HA  GLU A 166       1.044  -9.516 -24.045  1.00  0.69           H  
ATOM   2666 1HB  GLU A 166       1.062  -7.788 -22.357  1.00  0.69           H  
ATOM   2667 2HB  GLU A 166       2.473  -8.819 -22.172  1.00  0.69           H  
ATOM   2668 1HG  GLU A 166       3.843  -7.080 -23.326  1.00  0.69           H  
ATOM   2669 2HG  GLU A 166       2.407  -6.065 -23.408  1.00  0.69           H  
ATOM   2670  N   HIS A 167       1.824  -7.089 -26.058  1.00  0.70           N  
ATOM   2671  CA  HIS A 167       1.310  -6.106 -27.004  1.00  0.70           C  
ATOM   2672  C   HIS A 167       0.925  -6.723 -28.359  1.00  0.70           C  
ATOM   2673  O   HIS A 167       0.414  -6.024 -29.237  1.00  0.70           O  
ATOM   2674  CB  HIS A 167       2.374  -5.035 -27.253  1.00  0.70           C  
ATOM   2675  CG  HIS A 167       2.734  -4.264 -26.029  1.00  0.70           C  
ATOM   2676  ND1 HIS A 167       1.862  -3.392 -25.408  1.00  0.70           N  
ATOM   2677  CD2 HIS A 167       3.872  -4.245 -25.299  1.00  0.70           C  
ATOM   2678  CE1 HIS A 167       2.453  -2.869 -24.346  1.00  0.70           C  
ATOM   2679  NE2 HIS A 167       3.672  -3.372 -24.259  1.00  0.70           N  
ATOM   2680  H   HIS A 167       2.800  -7.342 -26.103  1.00  0.70           H  
ATOM   2681  HA  HIS A 167       0.424  -5.629 -26.588  1.00  0.70           H  
ATOM   2682 1HB  HIS A 167       3.279  -5.509 -27.641  1.00  0.70           H  
ATOM   2683 2HB  HIS A 167       2.022  -4.336 -28.011  1.00  0.70           H  
ATOM   2684  HD2 HIS A 167       4.776  -4.822 -25.495  1.00  0.70           H  
ATOM   2685  HE1 HIS A 167       2.011  -2.151 -23.656  1.00  0.70           H  
ATOM   2686  HE2 HIS A 167       4.352  -3.159 -23.539  1.00  0.70           H  
ATOM   2687  N   THR A 168       1.197  -8.021 -28.541  1.00  0.70           N  
ATOM   2688  CA  THR A 168       0.914  -8.702 -29.805  1.00  0.70           C  
ATOM   2689  C   THR A 168      -0.026  -9.908 -29.686  1.00  0.70           C  
ATOM   2690  O   THR A 168      -0.626 -10.317 -30.688  1.00  0.70           O  
ATOM   2691  CB  THR A 168       2.229  -9.080 -30.525  1.00  0.70           C  
ATOM   2692  OG1 THR A 168       3.032  -9.892 -29.671  1.00  0.70           O  
ATOM   2693  CG2 THR A 168       3.012  -7.831 -30.941  1.00  0.70           C  
ATOM   2694  H   THR A 168       1.594  -8.560 -27.777  1.00  0.70           H  
ATOM   2695  HA  THR A 168       0.413  -7.984 -30.450  1.00  0.70           H  
ATOM   2696  HB  THR A 168       1.990  -9.663 -31.401  1.00  0.70           H  
ATOM   2697  HG1 THR A 168       3.246  -9.361 -28.898  1.00  0.70           H  
ATOM   2698 1HG2 THR A 168       3.917  -8.135 -31.450  1.00  0.70           H  
ATOM   2699 2HG2 THR A 168       2.407  -7.221 -31.610  1.00  0.70           H  
ATOM   2700 3HG2 THR A 168       3.273  -7.249 -30.062  1.00  0.70           H  
ATOM   2701  N   ARG A 169      -0.198 -10.450 -28.476  1.00  0.69           N  
ATOM   2702  CA  ARG A 169      -1.059 -11.619 -28.270  1.00  0.69           C  
ATOM   2703  C   ARG A 169      -2.464 -11.351 -28.782  1.00  0.69           C  
ATOM   2704  O   ARG A 169      -3.023 -12.126 -29.558  1.00  0.69           O  
ATOM   2705  CB  ARG A 169      -1.127 -11.997 -26.796  1.00  0.69           C  
ATOM   2706  CG  ARG A 169      -1.853 -13.319 -26.502  1.00  0.69           C  
ATOM   2707  CD  ARG A 169      -3.262 -13.114 -26.078  1.00  0.69           C  
ATOM   2708  NE  ARG A 169      -3.329 -12.463 -24.783  1.00  0.69           N  
ATOM   2709  CZ  ARG A 169      -4.426 -11.921 -24.233  1.00  0.69           C  
ATOM   2710  NH1 ARG A 169      -5.586 -11.938 -24.860  1.00  0.69           N  
ATOM   2711  NH2 ARG A 169      -4.307 -11.371 -23.045  1.00  0.69           N  
ATOM   2712  H   ARG A 169       0.348 -10.096 -27.694  1.00  0.69           H  
ATOM   2713  HA  ARG A 169      -0.643 -12.458 -28.826  1.00  0.69           H  
ATOM   2714 1HB  ARG A 169      -0.118 -12.064 -26.394  1.00  0.69           H  
ATOM   2715 2HB  ARG A 169      -1.636 -11.215 -26.238  1.00  0.69           H  
ATOM   2716 1HG  ARG A 169      -1.851 -13.935 -27.403  1.00  0.69           H  
ATOM   2717 2HG  ARG A 169      -1.328 -13.847 -25.707  1.00  0.69           H  
ATOM   2718 1HD  ARG A 169      -3.782 -12.494 -26.803  1.00  0.69           H  
ATOM   2719 2HD  ARG A 169      -3.761 -14.078 -26.001  1.00  0.69           H  
ATOM   2720  HE  ARG A 169      -2.467 -12.406 -24.219  1.00  0.69           H  
ATOM   2721 1HH1 ARG A 169      -5.657 -12.366 -25.771  1.00  0.69           H  
ATOM   2722 2HH1 ARG A 169      -6.399 -11.526 -24.428  1.00  0.69           H  
ATOM   2723 1HH2 ARG A 169      -3.372 -11.389 -22.601  1.00  0.69           H  
ATOM   2724 2HH2 ARG A 169      -5.098 -10.951 -22.587  1.00  0.69           H  
ATOM   2725  N   GLY A 170      -3.038 -10.237 -28.335  1.00  0.67           N  
ATOM   2726  CA  GLY A 170      -4.379  -9.812 -28.726  1.00  0.67           C  
ATOM   2727  C   GLY A 170      -4.637 -10.006 -30.223  1.00  0.67           C  
ATOM   2728  O   GLY A 170      -5.329 -10.952 -30.607  1.00  0.67           O  
ATOM   2729  H   GLY A 170      -2.510  -9.651 -27.703  1.00  0.67           H  
ATOM   2730 1HA  GLY A 170      -5.111 -10.390 -28.163  1.00  0.67           H  
ATOM   2731 2HA  GLY A 170      -4.532  -8.770 -28.449  1.00  0.67           H  
ATOM   2732  N   PRO A 171      -4.072  -9.138 -31.092  1.00  0.65           N  
ATOM   2733  CA  PRO A 171      -4.247  -9.185 -32.529  1.00  0.65           C  
ATOM   2734  C   PRO A 171      -3.757 -10.489 -33.154  1.00  0.65           C  
ATOM   2735  O   PRO A 171      -4.288 -10.894 -34.191  1.00  0.65           O  
ATOM   2736  CB  PRO A 171      -3.428  -7.965 -32.998  1.00  0.65           C  
ATOM   2737  CG  PRO A 171      -2.498  -7.644 -31.855  1.00  0.65           C  
ATOM   2738  CD  PRO A 171      -3.261  -8.005 -30.617  1.00  0.65           C  
ATOM   2739  HA  PRO A 171      -5.306  -9.027 -32.753  1.00  0.65           H  
ATOM   2740 1HB  PRO A 171      -2.889  -8.213 -33.923  1.00  0.65           H  
ATOM   2741 2HB  PRO A 171      -4.109  -7.137 -33.239  1.00  0.65           H  
ATOM   2742 1HG  PRO A 171      -1.594  -8.235 -31.935  1.00  0.65           H  
ATOM   2743 2HG  PRO A 171      -2.191  -6.589 -31.882  1.00  0.65           H  
ATOM   2744 1HD  PRO A 171      -2.541  -8.278 -29.860  1.00  0.65           H  
ATOM   2745 2HD  PRO A 171      -3.905  -7.175 -30.301  1.00  0.65           H  
ATOM   2746  N   THR A 172      -2.819 -11.204 -32.524  1.00  0.63           N  
ATOM   2747  CA  THR A 172      -2.419 -12.481 -33.092  1.00  0.63           C  
ATOM   2748  C   THR A 172      -3.563 -13.472 -33.031  1.00  0.63           C  
ATOM   2749  O   THR A 172      -3.944 -14.072 -34.040  1.00  0.63           O  
ATOM   2750  CB  THR A 172      -1.222 -13.079 -32.341  1.00  0.63           C  
ATOM   2751  OG1 THR A 172      -0.082 -12.232 -32.501  1.00  0.63           O  
ATOM   2752  CG2 THR A 172      -0.946 -14.501 -32.790  1.00  0.63           C  
ATOM   2753  H   THR A 172      -2.345 -10.878 -31.680  1.00  0.63           H  
ATOM   2754  HA  THR A 172      -2.148 -12.328 -34.137  1.00  0.63           H  
ATOM   2755  HB  THR A 172      -1.455 -13.109 -31.282  1.00  0.63           H  
ATOM   2756  HG1 THR A 172      -0.224 -11.425 -31.961  1.00  0.63           H  
ATOM   2757 1HG2 THR A 172      -0.110 -14.915 -32.235  1.00  0.63           H  
ATOM   2758 2HG2 THR A 172      -1.827 -15.099 -32.611  1.00  0.63           H  
ATOM   2759 3HG2 THR A 172      -0.733 -14.508 -33.818  1.00  0.63           H  
ATOM   2760  N   ALA A 173      -4.129 -13.633 -31.841  1.00  0.62           N  
ATOM   2761  CA  ALA A 173      -5.226 -14.560 -31.660  1.00  0.62           C  
ATOM   2762  C   ALA A 173      -6.447 -14.120 -32.467  1.00  0.62           C  
ATOM   2763  O   ALA A 173      -7.131 -14.951 -33.076  1.00  0.62           O  
ATOM   2764  CB  ALA A 173      -5.555 -14.678 -30.190  1.00  0.62           C  
ATOM   2765  H   ALA A 173      -3.786 -13.088 -31.045  1.00  0.62           H  
ATOM   2766  HA  ALA A 173      -4.913 -15.536 -32.030  1.00  0.62           H  
ATOM   2767 1HB  ALA A 173      -6.358 -15.393 -30.056  1.00  0.62           H  
ATOM   2768 2HB  ALA A 173      -4.669 -15.015 -29.650  1.00  0.62           H  
ATOM   2769 3HB  ALA A 173      -5.863 -13.699 -29.815  1.00  0.62           H  
ATOM   2770  N   ASP A 174      -6.712 -12.801 -32.517  1.00  0.61           N  
ATOM   2771  CA  ASP A 174      -7.869 -12.319 -33.274  1.00  0.61           C  
ATOM   2772  C   ASP A 174      -7.717 -12.672 -34.749  1.00  0.61           C  
ATOM   2773  O   ASP A 174      -8.676 -13.101 -35.405  1.00  0.61           O  
ATOM   2774  CB  ASP A 174      -8.013 -10.795 -33.157  1.00  0.61           C  
ATOM   2775  CG  ASP A 174      -8.487 -10.260 -31.783  1.00  0.61           C  
ATOM   2776  OD1 ASP A 174      -8.979 -11.028 -30.979  1.00  0.61           O  
ATOM   2777  OD2 ASP A 174      -8.348  -9.076 -31.563  1.00  0.61           O  
ATOM   2778  H   ASP A 174      -6.124 -12.140 -32.002  1.00  0.61           H  
ATOM   2779  HA  ASP A 174      -8.766 -12.801 -32.891  1.00  0.61           H  
ATOM   2780 1HB  ASP A 174      -7.057 -10.345 -33.386  1.00  0.61           H  
ATOM   2781 2HB  ASP A 174      -8.713 -10.448 -33.914  1.00  0.61           H  
ATOM   2782  N   TYR A 175      -6.493 -12.519 -35.261  1.00  0.60           N  
ATOM   2783  CA  TYR A 175      -6.165 -12.817 -36.643  1.00  0.60           C  
ATOM   2784  C   TYR A 175      -6.434 -14.272 -36.963  1.00  0.60           C  
ATOM   2785  O   TYR A 175      -7.156 -14.600 -37.912  1.00  0.60           O  
ATOM   2786  CB  TYR A 175      -4.705 -12.458 -36.894  1.00  0.60           C  
ATOM   2787  CG  TYR A 175      -4.202 -12.750 -38.233  1.00  0.60           C  
ATOM   2788  CD1 TYR A 175      -4.554 -11.917 -39.260  1.00  0.60           C  
ATOM   2789  CD2 TYR A 175      -3.346 -13.820 -38.448  1.00  0.60           C  
ATOM   2790  CE1 TYR A 175      -4.092 -12.140 -40.503  1.00  0.60           C  
ATOM   2791  CE2 TYR A 175      -2.870 -14.037 -39.714  1.00  0.60           C  
ATOM   2792  CZ  TYR A 175      -3.265 -13.191 -40.740  1.00  0.60           C  
ATOM   2793  OH  TYR A 175      -2.852 -13.380 -42.013  1.00  0.60           O  
ATOM   2794  H   TYR A 175      -5.745 -12.144 -34.677  1.00  0.60           H  
ATOM   2795  HA  TYR A 175      -6.796 -12.207 -37.288  1.00  0.60           H  
ATOM   2796 1HB  TYR A 175      -4.573 -11.406 -36.702  1.00  0.60           H  
ATOM   2797 2HB  TYR A 175      -4.078 -12.980 -36.191  1.00  0.60           H  
ATOM   2798  HD1 TYR A 175      -5.219 -11.076 -39.071  1.00  0.60           H  
ATOM   2799  HD2 TYR A 175      -3.058 -14.476 -37.620  1.00  0.60           H  
ATOM   2800  HE1 TYR A 175      -4.384 -11.481 -41.319  1.00  0.60           H  
ATOM   2801  HE2 TYR A 175      -2.199 -14.872 -39.914  1.00  0.60           H  
ATOM   2802  HH  TYR A 175      -2.193 -14.062 -42.072  1.00  0.60           H  
ATOM   2803  N   PHE A 176      -5.895 -15.160 -36.147  1.00  0.59           N  
ATOM   2804  CA  PHE A 176      -6.101 -16.563 -36.412  1.00  0.59           C  
ATOM   2805  C   PHE A 176      -7.567 -16.954 -36.316  1.00  0.59           C  
ATOM   2806  O   PHE A 176      -8.055 -17.733 -37.136  1.00  0.59           O  
ATOM   2807  CB  PHE A 176      -5.276 -17.397 -35.471  1.00  0.59           C  
ATOM   2808  CG  PHE A 176      -3.845 -17.552 -35.866  1.00  0.59           C  
ATOM   2809  CD1 PHE A 176      -2.855 -16.865 -35.223  1.00  0.59           C  
ATOM   2810  CD2 PHE A 176      -3.492 -18.420 -36.872  1.00  0.59           C  
ATOM   2811  CE1 PHE A 176      -1.554 -17.041 -35.561  1.00  0.59           C  
ATOM   2812  CE2 PHE A 176      -2.187 -18.590 -37.213  1.00  0.59           C  
ATOM   2813  CZ  PHE A 176      -1.222 -17.906 -36.550  1.00  0.59           C  
ATOM   2814  H   PHE A 176      -5.321 -14.849 -35.358  1.00  0.59           H  
ATOM   2815  HA  PHE A 176      -5.763 -16.766 -37.429  1.00  0.59           H  
ATOM   2816 1HB  PHE A 176      -5.307 -16.937 -34.476  1.00  0.59           H  
ATOM   2817 2HB  PHE A 176      -5.707 -18.355 -35.394  1.00  0.59           H  
ATOM   2818  HD1 PHE A 176      -3.120 -16.189 -34.427  1.00  0.59           H  
ATOM   2819  HD2 PHE A 176      -4.259 -18.973 -37.395  1.00  0.59           H  
ATOM   2820  HE1 PHE A 176      -0.776 -16.497 -35.036  1.00  0.59           H  
ATOM   2821  HE2 PHE A 176      -1.917 -19.269 -38.012  1.00  0.59           H  
ATOM   2822  HZ  PHE A 176      -0.182 -18.048 -36.811  1.00  0.59           H  
ATOM   2823  N   ARG A 177      -8.305 -16.407 -35.349  1.00  0.59           N  
ATOM   2824  CA  ARG A 177      -9.717 -16.756 -35.286  1.00  0.59           C  
ATOM   2825  C   ARG A 177     -10.472 -16.259 -36.522  1.00  0.59           C  
ATOM   2826  O   ARG A 177     -11.291 -16.984 -37.095  1.00  0.59           O  
ATOM   2827  CB  ARG A 177     -10.384 -16.188 -34.042  1.00  0.59           C  
ATOM   2828  CG  ARG A 177     -10.017 -16.865 -32.734  1.00  0.59           C  
ATOM   2829  CD  ARG A 177     -10.948 -16.467 -31.638  1.00  0.59           C  
ATOM   2830  NE  ARG A 177     -10.855 -15.056 -31.312  1.00  0.59           N  
ATOM   2831  CZ  ARG A 177     -10.042 -14.526 -30.378  1.00  0.59           C  
ATOM   2832  NH1 ARG A 177      -9.269 -15.297 -29.645  1.00  0.59           N  
ATOM   2833  NH2 ARG A 177     -10.035 -13.223 -30.193  1.00  0.59           N  
ATOM   2834  H   ARG A 177      -7.894 -15.773 -34.661  1.00  0.59           H  
ATOM   2835  HA  ARG A 177      -9.796 -17.842 -35.244  1.00  0.59           H  
ATOM   2836 1HB  ARG A 177     -10.107 -15.134 -33.946  1.00  0.59           H  
ATOM   2837 2HB  ARG A 177     -11.464 -16.235 -34.154  1.00  0.59           H  
ATOM   2838 1HG  ARG A 177     -10.103 -17.929 -32.871  1.00  0.59           H  
ATOM   2839 2HG  ARG A 177      -8.995 -16.612 -32.450  1.00  0.59           H  
ATOM   2840 1HD  ARG A 177     -11.972 -16.680 -31.940  1.00  0.59           H  
ATOM   2841 2HD  ARG A 177     -10.708 -17.040 -30.744  1.00  0.59           H  
ATOM   2842  HE  ARG A 177     -11.429 -14.416 -31.843  1.00  0.59           H  
ATOM   2843 1HH1 ARG A 177      -9.275 -16.297 -29.785  1.00  0.59           H  
ATOM   2844 2HH1 ARG A 177      -8.694 -14.884 -28.926  1.00  0.59           H  
ATOM   2845 1HH2 ARG A 177     -10.622 -12.619 -30.759  1.00  0.59           H  
ATOM   2846 2HH2 ARG A 177      -9.419 -12.797 -29.512  1.00  0.59           H  
ATOM   2847  N   SER A 178     -10.138 -15.045 -36.978  1.00  0.59           N  
ATOM   2848  CA  SER A 178     -10.793 -14.407 -38.115  1.00  0.59           C  
ATOM   2849  C   SER A 178     -10.650 -15.233 -39.383  1.00  0.59           C  
ATOM   2850  O   SER A 178     -11.575 -15.315 -40.193  1.00  0.59           O  
ATOM   2851  CB  SER A 178     -10.203 -13.028 -38.344  1.00  0.59           C  
ATOM   2852  OG  SER A 178     -10.472 -12.179 -37.255  1.00  0.59           O  
ATOM   2853  H   SER A 178      -9.435 -14.502 -36.476  1.00  0.59           H  
ATOM   2854  HA  SER A 178     -11.853 -14.304 -37.887  1.00  0.59           H  
ATOM   2855 1HB  SER A 178      -9.129 -13.111 -38.486  1.00  0.59           H  
ATOM   2856 2HB  SER A 178     -10.619 -12.604 -39.254  1.00  0.59           H  
ATOM   2857  HG  SER A 178      -9.956 -12.548 -36.501  1.00  0.59           H  
ATOM   2858  N   HIS A 179      -9.494 -15.868 -39.533  1.00  0.59           N  
ATOM   2859  CA  HIS A 179      -9.193 -16.681 -40.697  1.00  0.59           C  
ATOM   2860  C   HIS A 179      -9.357 -18.185 -40.467  1.00  0.59           C  
ATOM   2861  O   HIS A 179      -8.800 -19.000 -41.213  1.00  0.59           O  
ATOM   2862  CB  HIS A 179      -7.787 -16.377 -41.174  1.00  0.59           C  
ATOM   2863  CG  HIS A 179      -7.642 -14.984 -41.703  1.00  0.59           C  
ATOM   2864  ND1 HIS A 179      -8.102 -14.617 -42.954  1.00  0.59           N  
ATOM   2865  CD2 HIS A 179      -7.121 -13.866 -41.156  1.00  0.59           C  
ATOM   2866  CE1 HIS A 179      -7.862 -13.335 -43.149  1.00  0.59           C  
ATOM   2867  NE2 HIS A 179      -7.273 -12.854 -42.076  1.00  0.59           N  
ATOM   2868  H   HIS A 179      -8.770 -15.725 -38.824  1.00  0.59           H  
ATOM   2869  HA  HIS A 179      -9.875 -16.408 -41.500  1.00  0.59           H  
ATOM   2870 1HB  HIS A 179      -7.086 -16.515 -40.345  1.00  0.59           H  
ATOM   2871 2HB  HIS A 179      -7.536 -17.077 -41.955  1.00  0.59           H  
ATOM   2872  HD2 HIS A 179      -6.675 -13.780 -40.174  1.00  0.59           H  
ATOM   2873  HE1 HIS A 179      -8.116 -12.768 -44.045  1.00  0.59           H  
ATOM   2874  HE2 HIS A 179      -6.986 -11.893 -41.952  1.00  0.59           H  
ATOM   2875  N   ASN A 180     -10.097 -18.563 -39.421  1.00  0.60           N  
ATOM   2876  CA  ASN A 180     -10.382 -19.963 -39.105  1.00  0.60           C  
ATOM   2877  C   ASN A 180      -9.120 -20.807 -38.975  1.00  0.60           C  
ATOM   2878  O   ASN A 180      -9.063 -21.950 -39.452  1.00  0.60           O  
ATOM   2879  CB  ASN A 180     -11.313 -20.558 -40.149  1.00  0.60           C  
ATOM   2880  CG  ASN A 180     -12.673 -19.903 -40.154  1.00  0.60           C  
ATOM   2881  OD1 ASN A 180     -13.290 -19.707 -39.101  1.00  0.60           O  
ATOM   2882  ND2 ASN A 180     -13.149 -19.559 -41.327  1.00  0.60           N  
ATOM   2883  H   ASN A 180     -10.507 -17.855 -38.809  1.00  0.60           H  
ATOM   2884  HA  ASN A 180     -10.885 -19.989 -38.135  1.00  0.60           H  
ATOM   2885 1HB  ASN A 180     -10.874 -20.466 -41.141  1.00  0.60           H  
ATOM   2886 2HB  ASN A 180     -11.438 -21.621 -39.951  1.00  0.60           H  
ATOM   2887 1HD2 ASN A 180     -14.045 -19.117 -41.393  1.00  0.60           H  
ATOM   2888 2HD2 ASN A 180     -12.615 -19.733 -42.154  1.00  0.60           H  
ATOM   2889  N   TYR A 181      -8.093 -20.212 -38.370  1.00  0.60           N  
ATOM   2890  CA  TYR A 181      -6.811 -20.832 -38.089  1.00  0.60           C  
ATOM   2891  C   TYR A 181      -6.099 -21.400 -39.325  1.00  0.60           C  
ATOM   2892  O   TYR A 181      -5.195 -22.238 -39.207  1.00  0.60           O  
ATOM   2893  CB  TYR A 181      -7.017 -21.902 -37.032  1.00  0.60           C  
ATOM   2894  CG  TYR A 181      -7.600 -21.388 -35.724  1.00  0.60           C  
ATOM   2895  CD1 TYR A 181      -8.931 -21.593 -35.437  1.00  0.60           C  
ATOM   2896  CD2 TYR A 181      -6.803 -20.723 -34.815  1.00  0.60           C  
ATOM   2897  CE1 TYR A 181      -9.449 -21.145 -34.245  1.00  0.60           C  
ATOM   2898  CE2 TYR A 181      -7.316 -20.279 -33.628  1.00  0.60           C  
ATOM   2899  CZ  TYR A 181      -8.630 -20.493 -33.336  1.00  0.60           C  
ATOM   2900  OH  TYR A 181      -9.145 -20.077 -32.124  1.00  0.60           O  
ATOM   2901  H   TYR A 181      -8.217 -19.262 -38.038  1.00  0.60           H  
ATOM   2902  HA  TYR A 181      -6.169 -20.063 -37.668  1.00  0.60           H  
ATOM   2903 1HB  TYR A 181      -7.692 -22.666 -37.416  1.00  0.60           H  
ATOM   2904 2HB  TYR A 181      -6.088 -22.398 -36.834  1.00  0.60           H  
ATOM   2905  HD1 TYR A 181      -9.570 -22.119 -36.148  1.00  0.60           H  
ATOM   2906  HD2 TYR A 181      -5.758 -20.552 -35.034  1.00  0.60           H  
ATOM   2907  HE1 TYR A 181     -10.500 -21.316 -34.005  1.00  0.60           H  
ATOM   2908  HE2 TYR A 181      -6.674 -19.764 -32.916  1.00  0.60           H  
ATOM   2909  HH  TYR A 181      -9.942 -20.616 -31.902  1.00  0.60           H  
ATOM   2910  N   PHE A 182      -6.497 -20.937 -40.514  1.00  0.60           N  
ATOM   2911  CA  PHE A 182      -5.905 -21.330 -41.783  1.00  0.60           C  
ATOM   2912  C   PHE A 182      -5.941 -22.836 -42.039  1.00  0.60           C  
ATOM   2913  O   PHE A 182      -5.108 -23.367 -42.774  1.00  0.60           O  
ATOM   2914  CB  PHE A 182      -4.481 -20.825 -41.880  1.00  0.60           C  
ATOM   2915  CG  PHE A 182      -4.390 -19.374 -41.692  1.00  0.60           C  
ATOM   2916  CD1 PHE A 182      -3.813 -18.832 -40.563  1.00  0.60           C  
ATOM   2917  CD2 PHE A 182      -4.919 -18.539 -42.630  1.00  0.60           C  
ATOM   2918  CE1 PHE A 182      -3.765 -17.471 -40.402  1.00  0.60           C  
ATOM   2919  CE2 PHE A 182      -4.867 -17.197 -42.474  1.00  0.60           C  
ATOM   2920  CZ  PHE A 182      -4.300 -16.665 -41.374  1.00  0.60           C  
ATOM   2921  H   PHE A 182      -7.272 -20.272 -40.554  1.00  0.60           H  
ATOM   2922  HA  PHE A 182      -6.483 -20.848 -42.573  1.00  0.60           H  
ATOM   2923 1HB  PHE A 182      -3.861 -21.310 -41.136  1.00  0.60           H  
ATOM   2924 2HB  PHE A 182      -4.069 -21.070 -42.860  1.00  0.60           H  
ATOM   2925  HD1 PHE A 182      -3.400 -19.499 -39.810  1.00  0.60           H  
ATOM   2926  HD2 PHE A 182      -5.387 -18.965 -43.518  1.00  0.60           H  
ATOM   2927  HE1 PHE A 182      -3.312 -17.033 -39.514  1.00  0.60           H  
ATOM   2928  HE2 PHE A 182      -5.294 -16.540 -43.233  1.00  0.60           H  
ATOM   2929  HZ  PHE A 182      -4.291 -15.605 -41.281  1.00  0.60           H  
ATOM   2930  N   GLY A 183      -6.919 -23.524 -41.459  1.00  0.60           N  
ATOM   2931  CA  GLY A 183      -7.058 -24.961 -41.661  1.00  0.60           C  
ATOM   2932  C   GLY A 183      -6.496 -25.821 -40.525  1.00  0.60           C  
ATOM   2933  O   GLY A 183      -6.789 -27.017 -40.466  1.00  0.60           O  
ATOM   2934  H   GLY A 183      -7.577 -23.034 -40.845  1.00  0.60           H  
ATOM   2935 1HA  GLY A 183      -8.115 -25.192 -41.788  1.00  0.60           H  
ATOM   2936 2HA  GLY A 183      -6.568 -25.238 -42.592  1.00  0.60           H  
ATOM   2937  N   LEU A 184      -5.689 -25.257 -39.630  1.00  0.61           N  
ATOM   2938  CA  LEU A 184      -5.228 -26.076 -38.514  1.00  0.61           C  
ATOM   2939  C   LEU A 184      -6.381 -26.185 -37.539  1.00  0.61           C  
ATOM   2940  O   LEU A 184      -7.101 -25.216 -37.313  1.00  0.61           O  
ATOM   2941  CB  LEU A 184      -3.973 -25.493 -37.847  1.00  0.61           C  
ATOM   2942  CG  LEU A 184      -2.684 -25.536 -38.674  1.00  0.61           C  
ATOM   2943  CD1 LEU A 184      -1.588 -24.756 -38.003  1.00  0.61           C  
ATOM   2944  CD2 LEU A 184      -2.238 -26.975 -38.774  1.00  0.61           C  
ATOM   2945  H   LEU A 184      -5.443 -24.265 -39.683  1.00  0.61           H  
ATOM   2946  HA  LEU A 184      -4.987 -27.073 -38.878  1.00  0.61           H  
ATOM   2947 1HB  LEU A 184      -4.189 -24.460 -37.659  1.00  0.61           H  
ATOM   2948 2HB  LEU A 184      -3.805 -25.996 -36.891  1.00  0.61           H  
ATOM   2949  HG  LEU A 184      -2.869 -25.116 -39.664  1.00  0.61           H  
ATOM   2950 1HD1 LEU A 184      -0.692 -24.818 -38.596  1.00  0.61           H  
ATOM   2951 2HD1 LEU A 184      -1.894 -23.723 -37.920  1.00  0.61           H  
ATOM   2952 3HD1 LEU A 184      -1.395 -25.168 -37.011  1.00  0.61           H  
ATOM   2953 1HD2 LEU A 184      -1.335 -27.021 -39.363  1.00  0.61           H  
ATOM   2954 2HD2 LEU A 184      -2.044 -27.366 -37.773  1.00  0.61           H  
ATOM   2955 3HD2 LEU A 184      -3.006 -27.572 -39.238  1.00  0.61           H  
ATOM   2956  N   ASN A 185      -6.579 -27.348 -36.948  1.00  0.62           N  
ATOM   2957  CA  ASN A 185      -7.667 -27.457 -35.992  1.00  0.62           C  
ATOM   2958  C   ASN A 185      -7.401 -26.494 -34.859  1.00  0.62           C  
ATOM   2959  O   ASN A 185      -6.266 -26.364 -34.405  1.00  0.62           O  
ATOM   2960  CB  ASN A 185      -7.845 -28.863 -35.456  1.00  0.62           C  
ATOM   2961  CG  ASN A 185      -9.180 -29.031 -34.731  1.00  0.62           C  
ATOM   2962  OD1 ASN A 185      -9.430 -28.526 -33.620  1.00  0.62           O  
ATOM   2963  ND2 ASN A 185     -10.067 -29.757 -35.371  1.00  0.62           N  
ATOM   2964  H   ASN A 185      -5.988 -28.142 -37.153  1.00  0.62           H  
ATOM   2965  HA  ASN A 185      -8.595 -27.148 -36.476  1.00  0.62           H  
ATOM   2966 1HB  ASN A 185      -7.791 -29.579 -36.276  1.00  0.62           H  
ATOM   2967 2HB  ASN A 185      -7.031 -29.097 -34.761  1.00  0.62           H  
ATOM   2968 1HD2 ASN A 185     -10.968 -29.918 -34.967  1.00  0.62           H  
ATOM   2969 2HD2 ASN A 185      -9.842 -30.152 -36.262  1.00  0.62           H  
ATOM   2970  N   GLU A 186      -8.442 -25.840 -34.373  1.00  0.62           N  
ATOM   2971  CA  GLU A 186      -8.306 -24.925 -33.248  1.00  0.62           C  
ATOM   2972  C   GLU A 186      -7.594 -25.570 -32.062  1.00  0.62           C  
ATOM   2973  O   GLU A 186      -6.780 -24.928 -31.400  1.00  0.62           O  
ATOM   2974  CB  GLU A 186      -9.688 -24.445 -32.812  1.00  0.62           C  
ATOM   2975  CG  GLU A 186      -9.693 -23.504 -31.615  1.00  0.62           C  
ATOM   2976  CD  GLU A 186     -11.065 -22.911 -31.319  1.00  0.62           C  
ATOM   2977  OE1 GLU A 186     -11.986 -23.659 -31.089  1.00  0.62           O  
ATOM   2978  OE2 GLU A 186     -11.187 -21.699 -31.350  1.00  0.62           O  
ATOM   2979  H   GLU A 186      -9.349 -25.978 -34.792  1.00  0.62           H  
ATOM   2980  HA  GLU A 186      -7.717 -24.066 -33.575  1.00  0.62           H  
ATOM   2981 1HB  GLU A 186     -10.178 -23.946 -33.644  1.00  0.62           H  
ATOM   2982 2HB  GLU A 186     -10.298 -25.311 -32.551  1.00  0.62           H  
ATOM   2983 1HG  GLU A 186      -9.384 -24.083 -30.744  1.00  0.62           H  
ATOM   2984 2HG  GLU A 186      -8.963 -22.728 -31.753  1.00  0.62           H  
ATOM   2985  N   GLU A 187      -7.870 -26.851 -31.811  1.00  0.63           N  
ATOM   2986  CA  GLU A 187      -7.290 -27.564 -30.678  1.00  0.63           C  
ATOM   2987  C   GLU A 187      -5.772 -27.707 -30.781  1.00  0.63           C  
ATOM   2988  O   GLU A 187      -5.100 -27.970 -29.775  1.00  0.63           O  
ATOM   2989  CB  GLU A 187      -7.924 -28.949 -30.519  1.00  0.63           C  
ATOM   2990  CG  GLU A 187      -9.391 -28.926 -30.066  1.00  0.63           C  
ATOM   2991  CD  GLU A 187      -9.996 -30.310 -29.891  1.00  0.63           C  
ATOM   2992  OE1 GLU A 187      -9.339 -31.276 -30.204  1.00  0.63           O  
ATOM   2993  OE2 GLU A 187     -11.113 -30.393 -29.430  1.00  0.63           O  
ATOM   2994  H   GLU A 187      -8.508 -27.347 -32.428  1.00  0.63           H  
ATOM   2995  HA  GLU A 187      -7.505 -26.989 -29.777  1.00  0.63           H  
ATOM   2996 1HB  GLU A 187      -7.875 -29.478 -31.474  1.00  0.63           H  
ATOM   2997 2HB  GLU A 187      -7.354 -29.530 -29.795  1.00  0.63           H  
ATOM   2998 1HG  GLU A 187      -9.458 -28.390 -29.121  1.00  0.63           H  
ATOM   2999 2HG  GLU A 187      -9.971 -28.373 -30.806  1.00  0.63           H  
ATOM   3000  N   ASP A 188      -5.234 -27.596 -31.999  1.00  0.64           N  
ATOM   3001  CA  ASP A 188      -3.814 -27.753 -32.218  1.00  0.64           C  
ATOM   3002  C   ASP A 188      -3.063 -26.424 -32.215  1.00  0.64           C  
ATOM   3003  O   ASP A 188      -1.857 -26.428 -32.458  1.00  0.64           O  
ATOM   3004  CB  ASP A 188      -3.551 -28.506 -33.526  1.00  0.64           C  
ATOM   3005  CG  ASP A 188      -4.055 -29.964 -33.465  1.00  0.64           C  
ATOM   3006  OD1 ASP A 188      -3.905 -30.588 -32.430  1.00  0.64           O  
ATOM   3007  OD2 ASP A 188      -4.570 -30.438 -34.451  1.00  0.64           O  
ATOM   3008  H   ASP A 188      -5.812 -27.339 -32.794  1.00  0.64           H  
ATOM   3009  HA  ASP A 188      -3.412 -28.358 -31.406  1.00  0.64           H  
ATOM   3010 1HB  ASP A 188      -4.063 -27.989 -34.345  1.00  0.64           H  
ATOM   3011 2HB  ASP A 188      -2.482 -28.507 -33.752  1.00  0.64           H  
ATOM   3012  N   ILE A 189      -3.746 -25.289 -31.971  1.00  0.65           N  
ATOM   3013  CA  ILE A 189      -3.006 -24.025 -31.902  1.00  0.65           C  
ATOM   3014  C   ILE A 189      -3.202 -23.408 -30.532  1.00  0.65           C  
ATOM   3015  O   ILE A 189      -4.328 -23.141 -30.110  1.00  0.65           O  
ATOM   3016  CB  ILE A 189      -3.380 -22.986 -32.970  1.00  0.65           C  
ATOM   3017  CG1 ILE A 189      -3.168 -23.527 -34.344  1.00  0.65           C  
ATOM   3018  CG2 ILE A 189      -2.459 -21.763 -32.809  1.00  0.65           C  
ATOM   3019  CD1 ILE A 189      -3.575 -22.541 -35.376  1.00  0.65           C  
ATOM   3020  H   ILE A 189      -4.753 -25.295 -31.792  1.00  0.65           H  
ATOM   3021  HA  ILE A 189      -1.955 -24.236 -32.025  1.00  0.65           H  
ATOM   3022  HB  ILE A 189      -4.427 -22.693 -32.862  1.00  0.65           H  
ATOM   3023 1HG1 ILE A 189      -2.139 -23.785 -34.459  1.00  0.65           H  
ATOM   3024 2HG1 ILE A 189      -3.765 -24.434 -34.479  1.00  0.65           H  
ATOM   3025 1HG2 ILE A 189      -2.700 -21.019 -33.561  1.00  0.65           H  
ATOM   3026 2HG2 ILE A 189      -2.586 -21.335 -31.822  1.00  0.65           H  
ATOM   3027 3HG2 ILE A 189      -1.418 -22.077 -32.931  1.00  0.65           H  
ATOM   3028 1HD1 ILE A 189      -3.421 -22.929 -36.354  1.00  0.65           H  
ATOM   3029 2HD1 ILE A 189      -4.597 -22.341 -35.226  1.00  0.65           H  
ATOM   3030 3HD1 ILE A 189      -2.996 -21.623 -35.264  1.00  0.65           H  
ATOM   3031  N   VAL A 190      -2.103 -23.204 -29.827  1.00  0.66           N  
ATOM   3032  CA  VAL A 190      -2.218 -22.712 -28.468  1.00  0.66           C  
ATOM   3033  C   VAL A 190      -1.402 -21.433 -28.321  1.00  0.66           C  
ATOM   3034  O   VAL A 190      -0.256 -21.379 -28.768  1.00  0.66           O  
ATOM   3035  CB  VAL A 190      -1.719 -23.779 -27.492  1.00  0.66           C  
ATOM   3036  CG1 VAL A 190      -1.937 -23.292 -26.106  1.00  0.66           C  
ATOM   3037  CG2 VAL A 190      -2.410 -25.121 -27.758  1.00  0.66           C  
ATOM   3038  H   VAL A 190      -1.197 -23.412 -30.252  1.00  0.66           H  
ATOM   3039  HA  VAL A 190      -3.262 -22.489 -28.251  1.00  0.66           H  
ATOM   3040  HB  VAL A 190      -0.668 -23.901 -27.627  1.00  0.66           H  
ATOM   3041 1HG1 VAL A 190      -1.563 -24.032 -25.404  1.00  0.66           H  
ATOM   3042 2HG1 VAL A 190      -1.431 -22.351 -25.964  1.00  0.66           H  
ATOM   3043 3HG1 VAL A 190      -3.002 -23.148 -25.940  1.00  0.66           H  
ATOM   3044 1HG2 VAL A 190      -2.029 -25.869 -27.058  1.00  0.66           H  
ATOM   3045 2HG2 VAL A 190      -3.488 -25.011 -27.624  1.00  0.66           H  
ATOM   3046 3HG2 VAL A 190      -2.204 -25.451 -28.777  1.00  0.66           H  
ATOM   3047  N   TYR A 191      -1.986 -20.400 -27.725  1.00  0.68           N  
ATOM   3048  CA  TYR A 191      -1.260 -19.141 -27.619  1.00  0.68           C  
ATOM   3049  C   TYR A 191      -0.782 -18.876 -26.206  1.00  0.68           C  
ATOM   3050  O   TYR A 191      -1.526 -19.068 -25.241  1.00  0.68           O  
ATOM   3051  CB  TYR A 191      -2.182 -18.008 -28.037  1.00  0.68           C  
ATOM   3052  CG  TYR A 191      -2.676 -18.181 -29.418  1.00  0.68           C  
ATOM   3053  CD1 TYR A 191      -3.806 -18.960 -29.588  1.00  0.68           C  
ATOM   3054  CD2 TYR A 191      -2.047 -17.614 -30.501  1.00  0.68           C  
ATOM   3055  CE1 TYR A 191      -4.302 -19.186 -30.823  1.00  0.68           C  
ATOM   3056  CE2 TYR A 191      -2.555 -17.846 -31.749  1.00  0.68           C  
ATOM   3057  CZ  TYR A 191      -3.679 -18.636 -31.902  1.00  0.68           C  
ATOM   3058  OH  TYR A 191      -4.169 -18.899 -33.119  1.00  0.68           O  
ATOM   3059  H   TYR A 191      -2.925 -20.485 -27.362  1.00  0.68           H  
ATOM   3060  HA  TYR A 191      -0.387 -19.169 -28.271  1.00  0.68           H  
ATOM   3061 1HB  TYR A 191      -3.037 -17.956 -27.364  1.00  0.68           H  
ATOM   3062 2HB  TYR A 191      -1.647 -17.057 -27.976  1.00  0.68           H  
ATOM   3063  HD1 TYR A 191      -4.293 -19.406 -28.719  1.00  0.68           H  
ATOM   3064  HD2 TYR A 191      -1.154 -17.001 -30.368  1.00  0.68           H  
ATOM   3065  HE1 TYR A 191      -5.186 -19.814 -30.952  1.00  0.68           H  
ATOM   3066  HE2 TYR A 191      -2.066 -17.420 -32.612  1.00  0.68           H  
ATOM   3067  HH  TYR A 191      -3.582 -18.529 -33.778  1.00  0.68           H  
ATOM   3068  N   PHE A 192       0.447 -18.391 -26.109  1.00  0.70           N  
ATOM   3069  CA  PHE A 192       1.059 -18.010 -24.849  1.00  0.70           C  
ATOM   3070  C   PHE A 192       1.753 -16.660 -24.926  1.00  0.70           C  
ATOM   3071  O   PHE A 192       2.138 -16.202 -26.011  1.00  0.70           O  
ATOM   3072  CB  PHE A 192       2.042 -19.066 -24.369  1.00  0.70           C  
ATOM   3073  CG  PHE A 192       1.416 -20.374 -24.067  1.00  0.70           C  
ATOM   3074  CD1 PHE A 192       1.449 -21.436 -24.944  1.00  0.70           C  
ATOM   3075  CD2 PHE A 192       0.727 -20.516 -22.893  1.00  0.70           C  
ATOM   3076  CE1 PHE A 192       0.827 -22.619 -24.594  1.00  0.70           C  
ATOM   3077  CE2 PHE A 192       0.098 -21.692 -22.554  1.00  0.70           C  
ATOM   3078  CZ  PHE A 192       0.152 -22.746 -23.404  1.00  0.70           C  
ATOM   3079  H   PHE A 192       0.994 -18.288 -26.964  1.00  0.70           H  
ATOM   3080  HA  PHE A 192       0.271 -17.932 -24.099  1.00  0.70           H  
ATOM   3081 1HB  PHE A 192       2.750 -19.234 -25.156  1.00  0.70           H  
ATOM   3082 2HB  PHE A 192       2.587 -18.714 -23.493  1.00  0.70           H  
ATOM   3083  HD1 PHE A 192       1.976 -21.342 -25.895  1.00  0.70           H  
ATOM   3084  HD2 PHE A 192       0.677 -19.661 -22.214  1.00  0.70           H  
ATOM   3085  HE1 PHE A 192       0.853 -23.455 -25.241  1.00  0.70           H  
ATOM   3086  HE2 PHE A 192      -0.438 -21.776 -21.606  1.00  0.70           H  
ATOM   3087  HZ  PHE A 192      -0.337 -23.685 -23.145  1.00  0.70           H  
ATOM   3088  N   GLU A 193       1.886 -16.015 -23.775  1.00  0.73           N  
ATOM   3089  CA  GLU A 193       2.601 -14.752 -23.706  1.00  0.73           C  
ATOM   3090  C   GLU A 193       4.024 -14.970 -23.198  1.00  0.73           C  
ATOM   3091  O   GLU A 193       4.271 -15.850 -22.368  1.00  0.73           O  
ATOM   3092  CB  GLU A 193       1.860 -13.765 -22.794  1.00  0.73           C  
ATOM   3093  CG  GLU A 193       0.463 -13.348 -23.293  1.00  0.73           C  
ATOM   3094  CD  GLU A 193      -0.272 -12.401 -22.342  1.00  0.73           C  
ATOM   3095  OE1 GLU A 193       0.249 -12.115 -21.293  1.00  0.73           O  
ATOM   3096  OE2 GLU A 193      -1.367 -11.978 -22.674  1.00  0.73           O  
ATOM   3097  H   GLU A 193       1.513 -16.421 -22.927  1.00  0.73           H  
ATOM   3098  HA  GLU A 193       2.652 -14.324 -24.703  1.00  0.73           H  
ATOM   3099 1HB  GLU A 193       1.750 -14.200 -21.801  1.00  0.73           H  
ATOM   3100 2HB  GLU A 193       2.461 -12.857 -22.689  1.00  0.73           H  
ATOM   3101 1HG  GLU A 193       0.587 -12.849 -24.251  1.00  0.73           H  
ATOM   3102 2HG  GLU A 193      -0.140 -14.241 -23.454  1.00  0.73           H  
ATOM   3103  N   GLN A 194       4.936 -14.148 -23.686  1.00  0.75           N  
ATOM   3104  CA  GLN A 194       6.321 -14.105 -23.243  1.00  0.75           C  
ATOM   3105  C   GLN A 194       6.400 -13.149 -22.068  1.00  0.75           C  
ATOM   3106  O   GLN A 194       5.519 -12.303 -21.902  1.00  0.75           O  
ATOM   3107  CB  GLN A 194       7.238 -13.647 -24.380  1.00  0.75           C  
ATOM   3108  CG  GLN A 194       7.267 -14.604 -25.547  1.00  0.75           C  
ATOM   3109  CD  GLN A 194       8.193 -14.158 -26.656  1.00  0.75           C  
ATOM   3110  OE1 GLN A 194       8.142 -13.021 -27.134  1.00  0.75           O  
ATOM   3111  NE2 GLN A 194       9.064 -15.066 -27.074  1.00  0.75           N  
ATOM   3112  H   GLN A 194       4.643 -13.507 -24.414  1.00  0.75           H  
ATOM   3113  HA  GLN A 194       6.626 -15.094 -22.909  1.00  0.75           H  
ATOM   3114 1HB  GLN A 194       6.908 -12.675 -24.744  1.00  0.75           H  
ATOM   3115 2HB  GLN A 194       8.261 -13.525 -23.998  1.00  0.75           H  
ATOM   3116 1HG  GLN A 194       7.609 -15.577 -25.188  1.00  0.75           H  
ATOM   3117 2HG  GLN A 194       6.258 -14.689 -25.952  1.00  0.75           H  
ATOM   3118 1HE2 GLN A 194       9.715 -14.839 -27.800  1.00  0.75           H  
ATOM   3119 2HE2 GLN A 194       9.077 -15.970 -26.648  1.00  0.75           H  
ATOM   3120  N   GLY A 195       7.418 -13.267 -21.234  1.00  0.75           N  
ATOM   3121  CA  GLY A 195       7.527 -12.324 -20.141  1.00  0.75           C  
ATOM   3122  C   GLY A 195       8.185 -11.051 -20.628  1.00  0.75           C  
ATOM   3123  O   GLY A 195       8.614 -10.973 -21.787  1.00  0.75           O  
ATOM   3124  H   GLY A 195       8.141 -13.967 -21.367  1.00  0.75           H  
ATOM   3125 1HA  GLY A 195       6.541 -12.106 -19.731  1.00  0.75           H  
ATOM   3126 2HA  GLY A 195       8.129 -12.763 -19.345  1.00  0.75           H  
ATOM   3127  N   THR A 196       8.243 -10.063 -19.746  1.00  0.75           N  
ATOM   3128  CA  THR A 196       8.858  -8.789 -20.052  1.00  0.75           C  
ATOM   3129  C   THR A 196       9.785  -8.374 -18.923  1.00  0.75           C  
ATOM   3130  O   THR A 196       9.591  -8.777 -17.774  1.00  0.75           O  
ATOM   3131  CB  THR A 196       7.784  -7.692 -20.273  1.00  0.75           C  
ATOM   3132  OG1 THR A 196       7.019  -7.527 -19.068  1.00  0.75           O  
ATOM   3133  CG2 THR A 196       6.837  -8.023 -21.436  1.00  0.75           C  
ATOM   3134  H   THR A 196       7.856 -10.209 -18.826  1.00  0.75           H  
ATOM   3135  HA  THR A 196       9.453  -8.896 -20.953  1.00  0.75           H  
ATOM   3136  HB  THR A 196       8.289  -6.751 -20.495  1.00  0.75           H  
ATOM   3137  HG1 THR A 196       6.380  -6.810 -19.194  1.00  0.75           H  
ATOM   3138 1HG2 THR A 196       6.115  -7.214 -21.549  1.00  0.75           H  
ATOM   3139 2HG2 THR A 196       7.400  -8.122 -22.347  1.00  0.75           H  
ATOM   3140 3HG2 THR A 196       6.305  -8.950 -21.237  1.00  0.75           H  
ATOM   3141  N   LEU A 197      10.757  -7.540 -19.246  1.00  0.73           N  
ATOM   3142  CA  LEU A 197      11.634  -6.970 -18.244  1.00  0.73           C  
ATOM   3143  C   LEU A 197      11.549  -5.448 -18.311  1.00  0.73           C  
ATOM   3144  O   LEU A 197      11.380  -4.900 -19.399  1.00  0.73           O  
ATOM   3145  CB  LEU A 197      13.088  -7.429 -18.471  1.00  0.73           C  
ATOM   3146  CG  LEU A 197      13.334  -8.938 -18.353  1.00  0.73           C  
ATOM   3147  CD1 LEU A 197      14.780  -9.266 -18.732  1.00  0.73           C  
ATOM   3148  CD2 LEU A 197      13.032  -9.365 -16.933  1.00  0.73           C  
ATOM   3149  H   LEU A 197      10.856  -7.285 -20.224  1.00  0.73           H  
ATOM   3150  HA  LEU A 197      11.321  -7.344 -17.282  1.00  0.73           H  
ATOM   3151 1HB  LEU A 197      13.391  -7.129 -19.477  1.00  0.73           H  
ATOM   3152 2HB  LEU A 197      13.735  -6.920 -17.754  1.00  0.73           H  
ATOM   3153  HG  LEU A 197      12.683  -9.465 -19.036  1.00  0.73           H  
ATOM   3154 1HD1 LEU A 197      14.947 -10.340 -18.652  1.00  0.73           H  
ATOM   3155 2HD1 LEU A 197      14.960  -8.950 -19.757  1.00  0.73           H  
ATOM   3156 3HD1 LEU A 197      15.462  -8.745 -18.064  1.00  0.73           H  
ATOM   3157 1HD2 LEU A 197      13.193 -10.438 -16.834  1.00  0.73           H  
ATOM   3158 2HD2 LEU A 197      13.687  -8.830 -16.248  1.00  0.73           H  
ATOM   3159 3HD2 LEU A 197      11.993  -9.130 -16.696  1.00  0.73           H  
ATOM   3160  N   PRO A 198      11.617  -4.726 -17.186  1.00  0.72           N  
ATOM   3161  CA  PRO A 198      11.696  -3.283 -17.161  1.00  0.72           C  
ATOM   3162  C   PRO A 198      12.927  -2.836 -17.927  1.00  0.72           C  
ATOM   3163  O   PRO A 198      13.945  -3.528 -17.921  1.00  0.72           O  
ATOM   3164  CB  PRO A 198      11.785  -2.969 -15.671  1.00  0.72           C  
ATOM   3165  CG  PRO A 198      11.120  -4.138 -14.996  1.00  0.72           C  
ATOM   3166  CD  PRO A 198      11.484  -5.346 -15.850  1.00  0.72           C  
ATOM   3167  HA  PRO A 198      10.786  -2.862 -17.588  1.00  0.72           H  
ATOM   3168 1HB  PRO A 198      12.837  -2.820 -15.379  1.00  0.72           H  
ATOM   3169 2HB  PRO A 198      11.258  -2.030 -15.479  1.00  0.72           H  
ATOM   3170 1HG  PRO A 198      11.450  -4.211 -13.965  1.00  0.72           H  
ATOM   3171 2HG  PRO A 198      10.033  -3.967 -14.957  1.00  0.72           H  
ATOM   3172 1HD  PRO A 198      12.430  -5.806 -15.532  1.00  0.72           H  
ATOM   3173 2HD  PRO A 198      10.630  -6.036 -15.796  1.00  0.72           H  
ATOM   3174  N   CYS A 199      12.830  -1.691 -18.587  1.00  0.70           N  
ATOM   3175  CA  CYS A 199      13.969  -1.142 -19.327  1.00  0.70           C  
ATOM   3176  C   CYS A 199      14.764  -0.224 -18.410  1.00  0.70           C  
ATOM   3177  O   CYS A 199      14.189   0.385 -17.506  1.00  0.70           O  
ATOM   3178  CB  CYS A 199      13.522  -0.358 -20.546  1.00  0.70           C  
ATOM   3179  SG  CYS A 199      12.627  -1.315 -21.790  1.00  0.70           S  
ATOM   3180  H   CYS A 199      11.939  -1.198 -18.563  1.00  0.70           H  
ATOM   3181  HA  CYS A 199      14.615  -1.959 -19.651  1.00  0.70           H  
ATOM   3182 1HB  CYS A 199      12.894   0.482 -20.240  1.00  0.70           H  
ATOM   3183 2HB  CYS A 199      14.404   0.043 -20.997  1.00  0.70           H  
ATOM   3184  HG  CYS A 199      11.455  -1.293 -21.152  1.00  0.70           H  
ATOM   3185  N   PHE A 200      16.068  -0.088 -18.664  1.00  0.70           N  
ATOM   3186  CA  PHE A 200      16.928   0.690 -17.772  1.00  0.70           C  
ATOM   3187  C   PHE A 200      17.738   1.777 -18.458  1.00  0.70           C  
ATOM   3188  O   PHE A 200      18.025   1.690 -19.649  1.00  0.70           O  
ATOM   3189  CB  PHE A 200      17.965  -0.235 -17.177  1.00  0.70           C  
ATOM   3190  CG  PHE A 200      17.459  -1.409 -16.497  1.00  0.70           C  
ATOM   3191  CD1 PHE A 200      17.207  -2.550 -17.243  1.00  0.70           C  
ATOM   3192  CD2 PHE A 200      17.280  -1.440 -15.150  1.00  0.70           C  
ATOM   3193  CE1 PHE A 200      16.785  -3.691 -16.639  1.00  0.70           C  
ATOM   3194  CE2 PHE A 200      16.860  -2.585 -14.542  1.00  0.70           C  
ATOM   3195  CZ  PHE A 200      16.617  -3.715 -15.302  1.00  0.70           C  
ATOM   3196  H   PHE A 200      16.494  -0.589 -19.447  1.00  0.70           H  
ATOM   3197  HA  PHE A 200      16.313   1.140 -17.005  1.00  0.70           H  
ATOM   3198 1HB  PHE A 200      18.633  -0.565 -17.970  1.00  0.70           H  
ATOM   3199 2HB  PHE A 200      18.567   0.334 -16.472  1.00  0.70           H  
ATOM   3200  HD1 PHE A 200      17.359  -2.526 -18.327  1.00  0.70           H  
ATOM   3201  HD2 PHE A 200      17.484  -0.551 -14.569  1.00  0.70           H  
ATOM   3202  HE1 PHE A 200      16.590  -4.584 -17.228  1.00  0.70           H  
ATOM   3203  HE2 PHE A 200      16.730  -2.607 -13.462  1.00  0.70           H  
ATOM   3204  HZ  PHE A 200      16.306  -4.629 -14.838  1.00  0.70           H  
ATOM   3205  N   ASP A 201      18.177   2.783 -17.708  1.00  0.70           N  
ATOM   3206  CA  ASP A 201      19.124   3.728 -18.286  1.00  0.70           C  
ATOM   3207  C   ASP A 201      20.512   3.112 -18.147  1.00  0.70           C  
ATOM   3208  O   ASP A 201      20.653   2.006 -17.625  1.00  0.70           O  
ATOM   3209  CB  ASP A 201      19.076   5.116 -17.635  1.00  0.70           C  
ATOM   3210  CG  ASP A 201      19.593   5.200 -16.223  1.00  0.70           C  
ATOM   3211  OD1 ASP A 201      20.205   4.260 -15.766  1.00  0.70           O  
ATOM   3212  OD2 ASP A 201      19.410   6.231 -15.602  1.00  0.70           O  
ATOM   3213  H   ASP A 201      17.864   2.870 -16.748  1.00  0.70           H  
ATOM   3214  HA  ASP A 201      18.908   3.861 -19.338  1.00  0.70           H  
ATOM   3215 1HB  ASP A 201      19.604   5.834 -18.261  1.00  0.70           H  
ATOM   3216 2HB  ASP A 201      18.042   5.434 -17.592  1.00  0.70           H  
ATOM   3217  N   PHE A 202      21.554   3.841 -18.515  1.00  0.70           N  
ATOM   3218  CA  PHE A 202      22.908   3.287 -18.487  1.00  0.70           C  
ATOM   3219  C   PHE A 202      23.475   3.068 -17.070  1.00  0.70           C  
ATOM   3220  O   PHE A 202      24.506   2.411 -16.912  1.00  0.70           O  
ATOM   3221  CB  PHE A 202      23.841   4.182 -19.306  1.00  0.70           C  
ATOM   3222  CG  PHE A 202      23.582   4.098 -20.810  1.00  0.70           C  
ATOM   3223  CD1 PHE A 202      22.992   2.979 -21.354  1.00  0.70           C  
ATOM   3224  CD2 PHE A 202      23.924   5.136 -21.665  1.00  0.70           C  
ATOM   3225  CE1 PHE A 202      22.748   2.885 -22.714  1.00  0.70           C  
ATOM   3226  CE2 PHE A 202      23.679   5.044 -23.029  1.00  0.70           C  
ATOM   3227  CZ  PHE A 202      23.090   3.915 -23.551  1.00  0.70           C  
ATOM   3228  H   PHE A 202      21.410   4.769 -18.881  1.00  0.70           H  
ATOM   3229  HA  PHE A 202      22.874   2.312 -18.974  1.00  0.70           H  
ATOM   3230 1HB  PHE A 202      23.720   5.219 -18.993  1.00  0.70           H  
ATOM   3231 2HB  PHE A 202      24.876   3.899 -19.118  1.00  0.70           H  
ATOM   3232  HD1 PHE A 202      22.720   2.166 -20.691  1.00  0.70           H  
ATOM   3233  HD2 PHE A 202      24.388   6.034 -21.254  1.00  0.70           H  
ATOM   3234  HE1 PHE A 202      22.278   1.998 -23.121  1.00  0.70           H  
ATOM   3235  HE2 PHE A 202      23.949   5.870 -23.692  1.00  0.70           H  
ATOM   3236  HZ  PHE A 202      22.895   3.847 -24.622  1.00  0.70           H  
ATOM   3237  N   GLU A 203      22.839   3.662 -16.055  1.00  0.71           N  
ATOM   3238  CA  GLU A 203      23.256   3.536 -14.664  1.00  0.71           C  
ATOM   3239  C   GLU A 203      22.460   2.432 -13.964  1.00  0.71           C  
ATOM   3240  O   GLU A 203      22.733   2.099 -12.808  1.00  0.71           O  
ATOM   3241  CB  GLU A 203      23.037   4.854 -13.910  1.00  0.71           C  
ATOM   3242  CG  GLU A 203      23.859   6.044 -14.402  1.00  0.71           C  
ATOM   3243  CD  GLU A 203      23.530   7.344 -13.652  1.00  0.71           C  
ATOM   3244  OE1 GLU A 203      22.670   7.321 -12.777  1.00  0.71           O  
ATOM   3245  OE2 GLU A 203      24.124   8.348 -13.962  1.00  0.71           O  
ATOM   3246  H   GLU A 203      21.967   4.158 -16.228  1.00  0.71           H  
ATOM   3247  HA  GLU A 203      24.313   3.272 -14.635  1.00  0.71           H  
ATOM   3248 1HB  GLU A 203      21.984   5.129 -13.982  1.00  0.71           H  
ATOM   3249 2HB  GLU A 203      23.261   4.706 -12.855  1.00  0.71           H  
ATOM   3250 1HG  GLU A 203      24.918   5.820 -14.278  1.00  0.71           H  
ATOM   3251 2HG  GLU A 203      23.666   6.182 -15.466  1.00  0.71           H  
ATOM   3252  N   GLY A 204      21.461   1.878 -14.656  1.00  0.71           N  
ATOM   3253  CA  GLY A 204      20.585   0.870 -14.079  1.00  0.71           C  
ATOM   3254  C   GLY A 204      19.298   1.401 -13.492  1.00  0.71           C  
ATOM   3255  O   GLY A 204      18.593   0.655 -12.807  1.00  0.71           O  
ATOM   3256  H   GLY A 204      21.285   2.162 -15.621  1.00  0.71           H  
ATOM   3257 1HA  GLY A 204      20.316   0.162 -14.847  1.00  0.71           H  
ATOM   3258 2HA  GLY A 204      21.126   0.317 -13.315  1.00  0.71           H  
ATOM   3259  N   LYS A 205      18.971   2.668 -13.725  1.00  0.71           N  
ATOM   3260  CA  LYS A 205      17.717   3.163 -13.179  1.00  0.71           C  
ATOM   3261  C   LYS A 205      16.623   2.739 -14.143  1.00  0.71           C  
ATOM   3262  O   LYS A 205      16.792   2.793 -15.355  1.00  0.71           O  
ATOM   3263  CB  LYS A 205      17.736   4.673 -12.982  1.00  0.71           C  
ATOM   3264  CG  LYS A 205      18.817   5.121 -12.000  1.00  0.71           C  
ATOM   3265  CD  LYS A 205      18.664   6.561 -11.484  1.00  0.71           C  
ATOM   3266  CE  LYS A 205      18.703   7.642 -12.588  1.00  0.71           C  
ATOM   3267  NZ  LYS A 205      19.923   7.580 -13.446  1.00  0.71           N  
ATOM   3268  H   LYS A 205      19.568   3.277 -14.300  1.00  0.71           H  
ATOM   3269  HA  LYS A 205      17.527   2.697 -12.213  1.00  0.71           H  
ATOM   3270 1HB  LYS A 205      17.897   5.171 -13.930  1.00  0.71           H  
ATOM   3271 2HB  LYS A 205      16.770   5.001 -12.598  1.00  0.71           H  
ATOM   3272 1HG  LYS A 205      18.820   4.441 -11.145  1.00  0.71           H  
ATOM   3273 2HG  LYS A 205      19.787   5.041 -12.503  1.00  0.71           H  
ATOM   3274 1HD  LYS A 205      17.726   6.646 -10.942  1.00  0.71           H  
ATOM   3275 2HD  LYS A 205      19.478   6.762 -10.787  1.00  0.71           H  
ATOM   3276 1HE  LYS A 205      17.819   7.560 -13.222  1.00  0.71           H  
ATOM   3277 2HE  LYS A 205      18.689   8.608 -12.088  1.00  0.71           H  
ATOM   3278 1HZ  LYS A 205      19.892   8.315 -14.123  1.00  0.71           H  
ATOM   3279 2HZ  LYS A 205      20.805   7.647 -12.925  1.00  0.71           H  
ATOM   3280 3HZ  LYS A 205      19.911   6.702 -13.960  1.00  0.71           H  
ATOM   3281  N   ILE A 206      15.499   2.319 -13.629  1.00  0.70           N  
ATOM   3282  CA  ILE A 206      14.410   1.877 -14.482  1.00  0.70           C  
ATOM   3283  C   ILE A 206      13.613   3.030 -15.059  1.00  0.70           C  
ATOM   3284  O   ILE A 206      13.300   4.000 -14.367  1.00  0.70           O  
ATOM   3285  CB  ILE A 206      13.538   0.880 -13.731  1.00  0.70           C  
ATOM   3286  CG1 ILE A 206      14.384  -0.322 -13.446  1.00  0.70           C  
ATOM   3287  CG2 ILE A 206      12.347   0.475 -14.544  1.00  0.70           C  
ATOM   3288  CD1 ILE A 206      13.807  -1.248 -12.483  1.00  0.70           C  
ATOM   3289  H   ILE A 206      15.393   2.275 -12.623  1.00  0.70           H  
ATOM   3290  HA  ILE A 206      14.841   1.331 -15.312  1.00  0.70           H  
ATOM   3291  HB  ILE A 206      13.237   1.313 -12.793  1.00  0.70           H  
ATOM   3292 1HG1 ILE A 206      14.541  -0.854 -14.383  1.00  0.70           H  
ATOM   3293 2HG1 ILE A 206      15.347   0.012 -13.074  1.00  0.70           H  
ATOM   3294 1HG2 ILE A 206      11.760  -0.243 -13.982  1.00  0.70           H  
ATOM   3295 2HG2 ILE A 206      11.747   1.335 -14.767  1.00  0.70           H  
ATOM   3296 3HG2 ILE A 206      12.682   0.028 -15.480  1.00  0.70           H  
ATOM   3297 1HD1 ILE A 206      14.486  -2.069 -12.331  1.00  0.70           H  
ATOM   3298 2HD1 ILE A 206      13.671  -0.719 -11.553  1.00  0.70           H  
ATOM   3299 3HD1 ILE A 206      12.853  -1.615 -12.853  1.00  0.70           H  
ATOM   3300  N   PHE A 207      13.370   2.950 -16.358  1.00  0.69           N  
ATOM   3301  CA  PHE A 207      12.607   3.960 -17.074  1.00  0.69           C  
ATOM   3302  C   PHE A 207      11.100   3.827 -17.005  1.00  0.69           C  
ATOM   3303  O   PHE A 207      10.543   2.743 -16.870  1.00  0.69           O  
ATOM   3304  CB  PHE A 207      12.918   4.016 -18.566  1.00  0.69           C  
ATOM   3305  CG  PHE A 207      14.162   4.649 -18.978  1.00  0.69           C  
ATOM   3306  CD1 PHE A 207      15.112   3.962 -19.675  1.00  0.69           C  
ATOM   3307  CD2 PHE A 207      14.383   5.980 -18.664  1.00  0.69           C  
ATOM   3308  CE1 PHE A 207      16.241   4.607 -20.083  1.00  0.69           C  
ATOM   3309  CE2 PHE A 207      15.523   6.615 -19.060  1.00  0.69           C  
ATOM   3310  CZ  PHE A 207      16.449   5.931 -19.782  1.00  0.69           C  
ATOM   3311  H   PHE A 207      13.700   2.119 -16.849  1.00  0.69           H  
ATOM   3312  HA  PHE A 207      12.868   4.927 -16.643  1.00  0.69           H  
ATOM   3313 1HB  PHE A 207      12.936   2.994 -18.946  1.00  0.69           H  
ATOM   3314 2HB  PHE A 207      12.099   4.523 -19.081  1.00  0.69           H  
ATOM   3315  HD1 PHE A 207      14.955   2.910 -19.925  1.00  0.69           H  
ATOM   3316  HD2 PHE A 207      13.626   6.527 -18.100  1.00  0.69           H  
ATOM   3317  HE1 PHE A 207      16.975   4.076 -20.640  1.00  0.69           H  
ATOM   3318  HE2 PHE A 207      15.685   7.663 -18.816  1.00  0.69           H  
ATOM   3319  HZ  PHE A 207      17.358   6.432 -20.114  1.00  0.69           H  
ATOM   3320  N   LEU A 208      10.449   4.962 -17.150  1.00  0.68           N  
ATOM   3321  CA  LEU A 208       9.007   5.086 -17.320  1.00  0.68           C  
ATOM   3322  C   LEU A 208       8.692   5.343 -18.777  1.00  0.68           C  
ATOM   3323  O   LEU A 208       9.459   6.044 -19.422  1.00  0.68           O  
ATOM   3324  CB  LEU A 208       8.520   6.284 -16.558  1.00  0.68           C  
ATOM   3325  CG  LEU A 208       8.704   6.285 -15.144  1.00  0.68           C  
ATOM   3326  CD1 LEU A 208       8.404   7.580 -14.678  1.00  0.68           C  
ATOM   3327  CD2 LEU A 208       7.743   5.305 -14.495  1.00  0.68           C  
ATOM   3328  H   LEU A 208      10.998   5.810 -17.181  1.00  0.68           H  
ATOM   3329  HA  LEU A 208       8.513   4.184 -16.995  1.00  0.68           H  
ATOM   3330 1HB  LEU A 208       9.050   7.140 -16.936  1.00  0.68           H  
ATOM   3331 2HB  LEU A 208       7.468   6.411 -16.760  1.00  0.68           H  
ATOM   3332  HG  LEU A 208       9.727   6.052 -14.899  1.00  0.68           H  
ATOM   3333 1HD1 LEU A 208       8.546   7.547 -13.621  1.00  0.68           H  
ATOM   3334 2HD1 LEU A 208       9.078   8.313 -15.132  1.00  0.68           H  
ATOM   3335 3HD1 LEU A 208       7.367   7.825 -14.926  1.00  0.68           H  
ATOM   3336 1HD2 LEU A 208       7.857   5.338 -13.410  1.00  0.68           H  
ATOM   3337 2HD2 LEU A 208       6.713   5.579 -14.758  1.00  0.68           H  
ATOM   3338 3HD2 LEU A 208       7.952   4.326 -14.849  1.00  0.68           H  
ATOM   3339  N   ASP A 209       7.561   4.846 -19.288  1.00  0.68           N  
ATOM   3340  CA  ASP A 209       7.162   5.229 -20.654  1.00  0.68           C  
ATOM   3341  C   ASP A 209       6.329   6.483 -20.551  1.00  0.68           C  
ATOM   3342  O   ASP A 209       6.381   7.371 -21.405  1.00  0.68           O  
ATOM   3343  CB  ASP A 209       6.289   4.195 -21.384  1.00  0.68           C  
ATOM   3344  CG  ASP A 209       6.931   2.867 -21.716  1.00  0.68           C  
ATOM   3345  OD1 ASP A 209       7.993   2.831 -22.307  1.00  0.68           O  
ATOM   3346  OD2 ASP A 209       6.329   1.876 -21.409  1.00  0.68           O  
ATOM   3347  H   ASP A 209       6.965   4.266 -18.699  1.00  0.68           H  
ATOM   3348  HA  ASP A 209       8.050   5.436 -21.251  1.00  0.68           H  
ATOM   3349 1HB  ASP A 209       5.406   3.993 -20.770  1.00  0.68           H  
ATOM   3350 2HB  ASP A 209       5.929   4.640 -22.312  1.00  0.68           H  
ATOM   3351  N   GLU A 210       5.565   6.524 -19.471  1.00  0.67           N  
ATOM   3352  CA  GLU A 210       4.647   7.598 -19.163  1.00  0.67           C  
ATOM   3353  C   GLU A 210       4.732   7.861 -17.688  1.00  0.67           C  
ATOM   3354  O   GLU A 210       5.133   7.000 -16.910  1.00  0.67           O  
ATOM   3355  CB  GLU A 210       3.197   7.272 -19.540  1.00  0.67           C  
ATOM   3356  CG  GLU A 210       2.904   7.189 -21.026  1.00  0.67           C  
ATOM   3357  CD  GLU A 210       2.940   8.545 -21.698  1.00  0.67           C  
ATOM   3358  OE1 GLU A 210       2.857   9.536 -21.002  1.00  0.67           O  
ATOM   3359  OE2 GLU A 210       3.053   8.588 -22.905  1.00  0.67           O  
ATOM   3360  H   GLU A 210       5.623   5.739 -18.822  1.00  0.67           H  
ATOM   3361  HA  GLU A 210       4.951   8.495 -19.699  1.00  0.67           H  
ATOM   3362 1HB  GLU A 210       2.909   6.321 -19.086  1.00  0.67           H  
ATOM   3363 2HB  GLU A 210       2.546   8.035 -19.125  1.00  0.67           H  
ATOM   3364 1HG  GLU A 210       3.624   6.534 -21.507  1.00  0.67           H  
ATOM   3365 2HG  GLU A 210       1.918   6.750 -21.160  1.00  0.67           H  
ATOM   3366  N   LYS A 211       4.244   9.001 -17.269  1.00  0.67           N  
ATOM   3367  CA  LYS A 211       4.267   9.321 -15.855  1.00  0.67           C  
ATOM   3368  C   LYS A 211       3.501   8.263 -15.028  1.00  0.67           C  
ATOM   3369  O   LYS A 211       3.707   8.123 -13.835  1.00  0.67           O  
ATOM   3370  CB  LYS A 211       3.672  10.706 -15.647  1.00  0.67           C  
ATOM   3371  CG  LYS A 211       4.456  11.858 -16.159  1.00  0.67           C  
ATOM   3372  CD  LYS A 211       3.670  13.143 -15.922  1.00  0.67           C  
ATOM   3373  CE  LYS A 211       4.424  14.339 -16.404  1.00  0.67           C  
ATOM   3374  NZ  LYS A 211       3.629  15.591 -16.324  1.00  0.67           N  
ATOM   3375  H   LYS A 211       3.891   9.672 -17.943  1.00  0.67           H  
ATOM   3376  HA  LYS A 211       5.305   9.327 -15.517  1.00  0.67           H  
ATOM   3377 1HB  LYS A 211       2.660  10.748 -16.055  1.00  0.67           H  
ATOM   3378 2HB  LYS A 211       3.618  10.904 -14.610  1.00  0.67           H  
ATOM   3379 1HG  LYS A 211       5.398  11.924 -15.618  1.00  0.67           H  
ATOM   3380 2HG  LYS A 211       4.662  11.739 -17.223  1.00  0.67           H  
ATOM   3381 1HD  LYS A 211       2.715  13.093 -16.442  1.00  0.67           H  
ATOM   3382 2HD  LYS A 211       3.476  13.260 -14.852  1.00  0.67           H  
ATOM   3383 1HE  LYS A 211       5.313  14.453 -15.790  1.00  0.67           H  
ATOM   3384 2HE  LYS A 211       4.719  14.174 -17.438  1.00  0.67           H  
ATOM   3385 1HZ  LYS A 211       4.187  16.357 -16.656  1.00  0.67           H  
ATOM   3386 2HZ  LYS A 211       2.809  15.507 -16.892  1.00  0.67           H  
ATOM   3387 3HZ  LYS A 211       3.335  15.804 -15.367  1.00  0.67           H  
ATOM   3388  N   TYR A 212       2.587   7.532 -15.648  1.00  0.66           N  
ATOM   3389  CA  TYR A 212       1.839   6.530 -14.913  1.00  0.66           C  
ATOM   3390  C   TYR A 212       2.186   5.078 -15.285  1.00  0.66           C  
ATOM   3391  O   TYR A 212       1.388   4.184 -15.004  1.00  0.66           O  
ATOM   3392  CB  TYR A 212       0.365   6.758 -15.147  1.00  0.66           C  
ATOM   3393  CG  TYR A 212       0.028   6.749 -16.593  1.00  0.66           C  
ATOM   3394  CD1 TYR A 212      -0.174   5.543 -17.238  1.00  0.66           C  
ATOM   3395  CD2 TYR A 212      -0.066   7.939 -17.290  1.00  0.66           C  
ATOM   3396  CE1 TYR A 212      -0.475   5.519 -18.582  1.00  0.66           C  
ATOM   3397  CE2 TYR A 212      -0.367   7.919 -18.640  1.00  0.66           C  
ATOM   3398  CZ  TYR A 212      -0.573   6.712 -19.284  1.00  0.66           C  
ATOM   3399  OH  TYR A 212      -0.873   6.688 -20.627  1.00  0.66           O  
ATOM   3400  H   TYR A 212       2.426   7.663 -16.636  1.00  0.66           H  
ATOM   3401  HA  TYR A 212       2.047   6.658 -13.855  1.00  0.66           H  
ATOM   3402 1HB  TYR A 212      -0.223   5.989 -14.639  1.00  0.66           H  
ATOM   3403 2HB  TYR A 212       0.079   7.721 -14.738  1.00  0.66           H  
ATOM   3404  HD1 TYR A 212      -0.093   4.609 -16.680  1.00  0.66           H  
ATOM   3405  HD2 TYR A 212       0.097   8.890 -16.778  1.00  0.66           H  
ATOM   3406  HE1 TYR A 212      -0.631   4.568 -19.088  1.00  0.66           H  
ATOM   3407  HE2 TYR A 212      -0.441   8.854 -19.195  1.00  0.66           H  
ATOM   3408  HH  TYR A 212      -0.687   7.552 -21.009  1.00  0.66           H  
ATOM   3409  N   HIS A 213       3.339   4.826 -15.935  1.00  0.66           N  
ATOM   3410  CA  HIS A 213       3.667   3.435 -16.315  1.00  0.66           C  
ATOM   3411  C   HIS A 213       5.162   3.160 -16.550  1.00  0.66           C  
ATOM   3412  O   HIS A 213       5.844   3.898 -17.278  1.00  0.66           O  
ATOM   3413  CB  HIS A 213       2.879   3.045 -17.570  1.00  0.66           C  
ATOM   3414  CG  HIS A 213       2.989   1.601 -17.979  1.00  0.66           C  
ATOM   3415  ND1 HIS A 213       2.445   0.581 -17.229  1.00  0.66           N  
ATOM   3416  CD2 HIS A 213       3.556   1.008 -19.062  1.00  0.66           C  
ATOM   3417  CE1 HIS A 213       2.674  -0.575 -17.820  1.00  0.66           C  
ATOM   3418  NE2 HIS A 213       3.335  -0.350 -18.943  1.00  0.66           N  
ATOM   3419  H   HIS A 213       3.978   5.589 -16.161  1.00  0.66           H  
ATOM   3420  HA  HIS A 213       3.345   2.770 -15.510  1.00  0.66           H  
ATOM   3421 1HB  HIS A 213       1.825   3.257 -17.415  1.00  0.66           H  
ATOM   3422 2HB  HIS A 213       3.211   3.660 -18.406  1.00  0.66           H  
ATOM   3423  HD1 HIS A 213       1.977   0.679 -16.323  1.00  0.66           H  
ATOM   3424  HD2 HIS A 213       4.098   1.403 -19.928  1.00  0.66           H  
ATOM   3425  HE1 HIS A 213       2.318  -1.498 -17.367  1.00  0.66           H  
ATOM   3426  N   VAL A 214       5.647   2.043 -15.972  1.00  0.66           N  
ATOM   3427  CA  VAL A 214       7.061   1.630 -16.058  1.00  0.66           C  
ATOM   3428  C   VAL A 214       7.378   0.976 -17.400  1.00  0.66           C  
ATOM   3429  O   VAL A 214       6.684   0.053 -17.823  1.00  0.66           O  
ATOM   3430  CB  VAL A 214       7.415   0.658 -14.918  1.00  0.66           C  
ATOM   3431  CG1 VAL A 214       8.863   0.212 -15.051  1.00  0.66           C  
ATOM   3432  CG2 VAL A 214       7.162   1.335 -13.566  1.00  0.66           C  
ATOM   3433  H   VAL A 214       5.004   1.475 -15.429  1.00  0.66           H  
ATOM   3434  HA  VAL A 214       7.689   2.497 -15.951  1.00  0.66           H  
ATOM   3435  HB  VAL A 214       6.790  -0.230 -14.998  1.00  0.66           H  
ATOM   3436 1HG1 VAL A 214       9.118  -0.474 -14.257  1.00  0.66           H  
ATOM   3437 2HG1 VAL A 214       9.020  -0.279 -16.011  1.00  0.66           H  
ATOM   3438 3HG1 VAL A 214       9.493   1.091 -14.988  1.00  0.66           H  
ATOM   3439 1HG2 VAL A 214       7.405   0.639 -12.775  1.00  0.66           H  
ATOM   3440 2HG2 VAL A 214       7.778   2.208 -13.480  1.00  0.66           H  
ATOM   3441 3HG2 VAL A 214       6.112   1.625 -13.486  1.00  0.66           H  
ATOM   3442  N   SER A 215       8.417   1.480 -18.070  1.00  0.67           N  
ATOM   3443  CA  SER A 215       8.806   1.004 -19.393  1.00  0.67           C  
ATOM   3444  C   SER A 215       9.337  -0.403 -19.318  1.00  0.67           C  
ATOM   3445  O   SER A 215      10.125  -0.719 -18.426  1.00  0.67           O  
ATOM   3446  CB  SER A 215       9.857   1.905 -20.016  1.00  0.67           C  
ATOM   3447  OG  SER A 215      10.192   1.465 -21.299  1.00  0.67           O  
ATOM   3448  H   SER A 215       8.981   2.197 -17.632  1.00  0.67           H  
ATOM   3449  HA  SER A 215       7.928   0.983 -20.024  1.00  0.67           H  
ATOM   3450 1HB  SER A 215       9.503   2.922 -20.064  1.00  0.67           H  
ATOM   3451 2HB  SER A 215      10.742   1.895 -19.392  1.00  0.67           H  
ATOM   3452  HG  SER A 215       9.441   1.797 -21.869  1.00  0.67           H  
ATOM   3453  N   SER A 216       8.951  -1.225 -20.281  1.00  0.68           N  
ATOM   3454  CA  SER A 216       9.362  -2.616 -20.317  1.00  0.68           C  
ATOM   3455  C   SER A 216       9.416  -3.159 -21.731  1.00  0.68           C  
ATOM   3456  O   SER A 216       8.880  -2.560 -22.665  1.00  0.68           O  
ATOM   3457  CB  SER A 216       8.400  -3.443 -19.486  1.00  0.68           C  
ATOM   3458  OG  SER A 216       7.120  -3.458 -20.054  1.00  0.68           O  
ATOM   3459  H   SER A 216       8.320  -0.868 -20.988  1.00  0.68           H  
ATOM   3460  HA  SER A 216      10.360  -2.693 -19.895  1.00  0.68           H  
ATOM   3461 1HB  SER A 216       8.775  -4.462 -19.406  1.00  0.68           H  
ATOM   3462 2HB  SER A 216       8.349  -3.036 -18.475  1.00  0.68           H  
ATOM   3463  HG  SER A 216       6.797  -2.551 -20.024  1.00  0.68           H  
ATOM   3464  N   ALA A 217      10.039  -4.315 -21.876  1.00  0.70           N  
ATOM   3465  CA  ALA A 217      10.152  -4.943 -23.179  1.00  0.70           C  
ATOM   3466  C   ALA A 217      10.189  -6.468 -23.034  1.00  0.70           C  
ATOM   3467  O   ALA A 217      10.525  -6.965 -21.964  1.00  0.70           O  
ATOM   3468  CB  ALA A 217      11.410  -4.418 -23.859  1.00  0.70           C  
ATOM   3469  H   ALA A 217      10.479  -4.727 -21.054  1.00  0.70           H  
ATOM   3470  HA  ALA A 217       9.281  -4.656 -23.756  1.00  0.70           H  
ATOM   3471 1HB  ALA A 217      11.521  -4.841 -24.844  1.00  0.70           H  
ATOM   3472 2HB  ALA A 217      11.346  -3.334 -23.941  1.00  0.70           H  
ATOM   3473 3HB  ALA A 217      12.282  -4.684 -23.258  1.00  0.70           H  
ATOM   3474  N   PRO A 218       9.855  -7.255 -24.073  1.00  0.72           N  
ATOM   3475  CA  PRO A 218       9.895  -8.707 -24.053  1.00  0.72           C  
ATOM   3476  C   PRO A 218      11.254  -9.182 -23.592  1.00  0.72           C  
ATOM   3477  O   PRO A 218      12.280  -8.619 -23.973  1.00  0.72           O  
ATOM   3478  CB  PRO A 218       9.622  -9.069 -25.515  1.00  0.72           C  
ATOM   3479  CG  PRO A 218       8.782  -7.927 -26.025  1.00  0.72           C  
ATOM   3480  CD  PRO A 218       9.349  -6.692 -25.352  1.00  0.72           C  
ATOM   3481  HA  PRO A 218       9.109  -9.101 -23.403  1.00  0.72           H  
ATOM   3482 1HB  PRO A 218      10.569  -9.184 -26.060  1.00  0.72           H  
ATOM   3483 2HB  PRO A 218       9.102 -10.044 -25.568  1.00  0.72           H  
ATOM   3484 1HG  PRO A 218       8.825  -7.884 -27.129  1.00  0.72           H  
ATOM   3485 2HG  PRO A 218       7.742  -8.098 -25.755  1.00  0.72           H  
ATOM   3486 1HD  PRO A 218      10.157  -6.269 -25.955  1.00  0.72           H  
ATOM   3487 2HD  PRO A 218       8.517  -5.997 -25.203  1.00  0.72           H  
ATOM   3488  N   ASP A 219      11.246 -10.266 -22.821  1.00  0.73           N  
ATOM   3489  CA  ASP A 219      12.452 -10.844 -22.222  1.00  0.73           C  
ATOM   3490  C   ASP A 219      13.370 -11.640 -23.171  1.00  0.73           C  
ATOM   3491  O   ASP A 219      14.344 -12.253 -22.721  1.00  0.73           O  
ATOM   3492  CB  ASP A 219      12.064 -11.685 -20.988  1.00  0.73           C  
ATOM   3493  CG  ASP A 219      11.149 -12.926 -21.238  1.00  0.73           C  
ATOM   3494  OD1 ASP A 219      10.821 -13.218 -22.356  1.00  0.73           O  
ATOM   3495  OD2 ASP A 219      10.764 -13.544 -20.257  1.00  0.73           O  
ATOM   3496  H   ASP A 219      10.339 -10.658 -22.570  1.00  0.73           H  
ATOM   3497  HA  ASP A 219      13.047 -10.010 -21.845  1.00  0.73           H  
ATOM   3498 1HB  ASP A 219      12.973 -12.021 -20.489  1.00  0.73           H  
ATOM   3499 2HB  ASP A 219      11.533 -11.041 -20.288  1.00  0.73           H  
ATOM   3500  N   GLY A 220      13.078 -11.603 -24.472  1.00  0.75           N  
ATOM   3501  CA  GLY A 220      13.924 -12.221 -25.490  1.00  0.75           C  
ATOM   3502  C   GLY A 220      13.520 -13.627 -25.888  1.00  0.75           C  
ATOM   3503  O   GLY A 220      12.694 -14.266 -25.248  1.00  0.75           O  
ATOM   3504  H   GLY A 220      12.250 -11.097 -24.753  1.00  0.75           H  
ATOM   3505 1HA  GLY A 220      13.934 -11.585 -26.375  1.00  0.75           H  
ATOM   3506 2HA  GLY A 220      14.943 -12.245 -25.125  1.00  0.75           H  
ATOM   3507  N   ASN A 221      14.139 -14.140 -26.941  1.00  0.76           N  
ATOM   3508  CA  ASN A 221      13.813 -15.472 -27.448  1.00  0.76           C  
ATOM   3509  C   ASN A 221      14.146 -16.570 -26.423  1.00  0.76           C  
ATOM   3510  O   ASN A 221      13.493 -17.607 -26.357  1.00  0.76           O  
ATOM   3511  CB  ASN A 221      14.517 -15.697 -28.766  1.00  0.76           C  
ATOM   3512  CG  ASN A 221      13.921 -14.903 -29.898  1.00  0.76           C  
ATOM   3513  OD1 ASN A 221      12.767 -14.456 -29.834  1.00  0.76           O  
ATOM   3514  ND2 ASN A 221      14.686 -14.721 -30.944  1.00  0.76           N  
ATOM   3515  H   ASN A 221      14.845 -13.583 -27.406  1.00  0.76           H  
ATOM   3516  HA  ASN A 221      12.737 -15.517 -27.625  1.00  0.76           H  
ATOM   3517 1HB  ASN A 221      15.571 -15.439 -28.667  1.00  0.76           H  
ATOM   3518 2HB  ASN A 221      14.458 -16.737 -29.028  1.00  0.76           H  
ATOM   3519 1HD2 ASN A 221      14.343 -14.204 -31.730  1.00  0.76           H  
ATOM   3520 2HD2 ASN A 221      15.610 -15.101 -30.961  1.00  0.76           H  
ATOM   3521  N   GLY A 222      15.118 -16.312 -25.551  1.00  0.76           N  
ATOM   3522  CA  GLY A 222      15.515 -17.278 -24.523  1.00  0.76           C  
ATOM   3523  C   GLY A 222      14.536 -17.256 -23.377  1.00  0.76           C  
ATOM   3524  O   GLY A 222      14.528 -18.144 -22.517  1.00  0.76           O  
ATOM   3525  H   GLY A 222      15.609 -15.423 -25.605  1.00  0.76           H  
ATOM   3526 1HA  GLY A 222      15.541 -18.276 -24.944  1.00  0.76           H  
ATOM   3527 2HA  GLY A 222      16.514 -17.051 -24.159  1.00  0.76           H  
ATOM   3528  N   GLY A 223      13.628 -16.277 -23.418  1.00  0.76           N  
ATOM   3529  CA  GLY A 223      12.578 -16.112 -22.446  1.00  0.76           C  
ATOM   3530  C   GLY A 223      11.579 -17.221 -22.670  1.00  0.76           C  
ATOM   3531  O   GLY A 223      10.769 -17.531 -21.795  1.00  0.76           O  
ATOM   3532  H   GLY A 223      13.640 -15.587 -24.162  1.00  0.76           H  
ATOM   3533 1HA  GLY A 223      12.977 -16.140 -21.432  1.00  0.76           H  
ATOM   3534 2HA  GLY A 223      12.105 -15.149 -22.600  1.00  0.76           H  
ATOM   3535  N   LEU A 224      11.710 -17.902 -23.818  1.00  0.75           N  
ATOM   3536  CA  LEU A 224      10.903 -19.037 -24.143  1.00  0.75           C  
ATOM   3537  C   LEU A 224      10.915 -20.041 -23.027  1.00  0.75           C  
ATOM   3538  O   LEU A 224       9.894 -20.630 -22.719  1.00  0.75           O  
ATOM   3539  CB  LEU A 224      11.416 -19.718 -25.407  1.00  0.75           C  
ATOM   3540  CG  LEU A 224      10.653 -20.959 -25.729  1.00  0.75           C  
ATOM   3541  CD1 LEU A 224       9.262 -20.561 -25.911  1.00  0.75           C  
ATOM   3542  CD2 LEU A 224      11.221 -21.651 -26.964  1.00  0.75           C  
ATOM   3543  H   LEU A 224      12.397 -17.614 -24.513  1.00  0.75           H  
ATOM   3544  HA  LEU A 224       9.880 -18.702 -24.306  1.00  0.75           H  
ATOM   3545 1HB  LEU A 224      11.334 -19.028 -26.245  1.00  0.75           H  
ATOM   3546 2HB  LEU A 224      12.468 -19.980 -25.269  1.00  0.75           H  
ATOM   3547  HG  LEU A 224      10.713 -21.643 -24.900  1.00  0.75           H  
ATOM   3548 1HD1 LEU A 224       8.654 -21.428 -26.132  1.00  0.75           H  
ATOM   3549 2HD1 LEU A 224       8.898 -20.086 -25.002  1.00  0.75           H  
ATOM   3550 3HD1 LEU A 224       9.229 -19.864 -26.712  1.00  0.75           H  
ATOM   3551 1HD2 LEU A 224      10.650 -22.547 -27.174  1.00  0.75           H  
ATOM   3552 2HD2 LEU A 224      11.178 -20.981 -27.821  1.00  0.75           H  
ATOM   3553 3HD2 LEU A 224      12.244 -21.924 -26.769  1.00  0.75           H  
ATOM   3554  N   TYR A 225      12.054 -20.246 -22.389  1.00  0.75           N  
ATOM   3555  CA  TYR A 225      12.106 -21.262 -21.358  1.00  0.75           C  
ATOM   3556  C   TYR A 225      11.337 -20.854 -20.107  1.00  0.75           C  
ATOM   3557  O   TYR A 225      10.835 -21.700 -19.360  1.00  0.75           O  
ATOM   3558  CB  TYR A 225      13.554 -21.596 -21.095  1.00  0.75           C  
ATOM   3559  CG  TYR A 225      14.066 -22.412 -22.214  1.00  0.75           C  
ATOM   3560  CD1 TYR A 225      14.919 -21.888 -23.184  1.00  0.75           C  
ATOM   3561  CD2 TYR A 225      13.657 -23.708 -22.282  1.00  0.75           C  
ATOM   3562  CE1 TYR A 225      15.333 -22.711 -24.218  1.00  0.75           C  
ATOM   3563  CE2 TYR A 225      14.065 -24.500 -23.281  1.00  0.75           C  
ATOM   3564  CZ  TYR A 225      14.889 -24.027 -24.255  1.00  0.75           C  
ATOM   3565  OH  TYR A 225      15.272 -24.859 -25.261  1.00  0.75           O  
ATOM   3566  H   TYR A 225      12.885 -19.688 -22.609  1.00  0.75           H  
ATOM   3567  HA  TYR A 225      11.628 -22.159 -21.747  1.00  0.75           H  
ATOM   3568 1HB  TYR A 225      14.148 -20.680 -21.018  1.00  0.75           H  
ATOM   3569 2HB  TYR A 225      13.657 -22.159 -20.165  1.00  0.75           H  
ATOM   3570  HD1 TYR A 225      15.250 -20.845 -23.133  1.00  0.75           H  
ATOM   3571  HD2 TYR A 225      12.997 -24.103 -21.521  1.00  0.75           H  
ATOM   3572  HE1 TYR A 225      15.996 -22.333 -24.992  1.00  0.75           H  
ATOM   3573  HE2 TYR A 225      13.727 -25.508 -23.298  1.00  0.75           H  
ATOM   3574  HH  TYR A 225      15.856 -24.389 -25.866  1.00  0.75           H  
ATOM   3575  N   ARG A 226      11.186 -19.555 -19.891  1.00  0.74           N  
ATOM   3576  CA  ARG A 226      10.454 -19.094 -18.737  1.00  0.74           C  
ATOM   3577  C   ARG A 226       8.986 -19.215 -19.093  1.00  0.74           C  
ATOM   3578  O   ARG A 226       8.176 -19.704 -18.307  1.00  0.74           O  
ATOM   3579  CB  ARG A 226      10.820 -17.656 -18.395  1.00  0.74           C  
ATOM   3580  CG  ARG A 226      10.158 -17.114 -17.146  1.00  0.74           C  
ATOM   3581  CD  ARG A 226      10.661 -15.755 -16.773  1.00  0.74           C  
ATOM   3582  NE  ARG A 226       9.962 -15.224 -15.587  1.00  0.74           N  
ATOM   3583  CZ  ARG A 226      10.194 -14.020 -15.016  1.00  0.74           C  
ATOM   3584  NH1 ARG A 226      11.103 -13.212 -15.510  1.00  0.74           N  
ATOM   3585  NH2 ARG A 226       9.502 -13.650 -13.951  1.00  0.74           N  
ATOM   3586  H   ARG A 226      11.544 -18.872 -20.549  1.00  0.74           H  
ATOM   3587  HA  ARG A 226      10.675 -19.734 -17.883  1.00  0.74           H  
ATOM   3588 1HB  ARG A 226      11.889 -17.569 -18.281  1.00  0.74           H  
ATOM   3589 2HB  ARG A 226      10.535 -17.003 -19.223  1.00  0.74           H  
ATOM   3590 1HG  ARG A 226       9.087 -17.047 -17.320  1.00  0.74           H  
ATOM   3591 2HG  ARG A 226      10.356 -17.793 -16.314  1.00  0.74           H  
ATOM   3592 1HD  ARG A 226      11.728 -15.814 -16.547  1.00  0.74           H  
ATOM   3593 2HD  ARG A 226      10.502 -15.065 -17.608  1.00  0.74           H  
ATOM   3594  HE  ARG A 226       9.254 -15.805 -15.167  1.00  0.74           H  
ATOM   3595 1HH1 ARG A 226      11.635 -13.488 -16.326  1.00  0.74           H  
ATOM   3596 2HH1 ARG A 226      11.263 -12.317 -15.072  1.00  0.74           H  
ATOM   3597 1HH2 ARG A 226       8.800 -14.265 -13.565  1.00  0.74           H  
ATOM   3598 2HH2 ARG A 226       9.675 -12.752 -13.524  1.00  0.74           H  
ATOM   3599  N   ALA A 227       8.639 -18.799 -20.315  1.00  0.74           N  
ATOM   3600  CA  ALA A 227       7.258 -18.879 -20.773  1.00  0.74           C  
ATOM   3601  C   ALA A 227       6.778 -20.335 -20.824  1.00  0.74           C  
ATOM   3602  O   ALA A 227       5.671 -20.650 -20.380  1.00  0.74           O  
ATOM   3603  CB  ALA A 227       7.128 -18.232 -22.141  1.00  0.74           C  
ATOM   3604  H   ALA A 227       9.356 -18.417 -20.930  1.00  0.74           H  
ATOM   3605  HA  ALA A 227       6.634 -18.337 -20.064  1.00  0.74           H  
ATOM   3606 1HB  ALA A 227       6.087 -18.266 -22.457  1.00  0.74           H  
ATOM   3607 2HB  ALA A 227       7.456 -17.199 -22.084  1.00  0.74           H  
ATOM   3608 3HB  ALA A 227       7.747 -18.772 -22.856  1.00  0.74           H  
ATOM   3609  N   LEU A 228       7.644 -21.252 -21.281  1.00  0.74           N  
ATOM   3610  CA  LEU A 228       7.269 -22.656 -21.356  1.00  0.74           C  
ATOM   3611  C   LEU A 228       6.980 -23.226 -19.974  1.00  0.74           C  
ATOM   3612  O   LEU A 228       6.037 -24.012 -19.785  1.00  0.74           O  
ATOM   3613  CB  LEU A 228       8.367 -23.520 -22.014  1.00  0.74           C  
ATOM   3614  CG  LEU A 228       8.631 -23.388 -23.538  1.00  0.74           C  
ATOM   3615  CD1 LEU A 228       9.877 -24.214 -23.893  1.00  0.74           C  
ATOM   3616  CD2 LEU A 228       7.444 -23.860 -24.320  1.00  0.74           C  
ATOM   3617  H   LEU A 228       8.551 -20.966 -21.625  1.00  0.74           H  
ATOM   3618  HA  LEU A 228       6.382 -22.715 -21.960  1.00  0.74           H  
ATOM   3619 1HB  LEU A 228       9.308 -23.291 -21.510  1.00  0.74           H  
ATOM   3620 2HB  LEU A 228       8.132 -24.565 -21.818  1.00  0.74           H  
ATOM   3621  HG  LEU A 228       8.805 -22.377 -23.781  1.00  0.74           H  
ATOM   3622 1HD1 LEU A 228      10.086 -24.126 -24.959  1.00  0.74           H  
ATOM   3623 2HD1 LEU A 228      10.731 -23.844 -23.327  1.00  0.74           H  
ATOM   3624 3HD1 LEU A 228       9.703 -25.257 -23.643  1.00  0.74           H  
ATOM   3625 1HD2 LEU A 228       7.645 -23.760 -25.388  1.00  0.74           H  
ATOM   3626 2HD2 LEU A 228       7.240 -24.903 -24.084  1.00  0.74           H  
ATOM   3627 3HD2 LEU A 228       6.596 -23.246 -24.053  1.00  0.74           H  
ATOM   3628  N   LYS A 229       7.771 -22.822 -18.979  1.00  0.74           N  
ATOM   3629  CA  LYS A 229       7.542 -23.320 -17.637  1.00  0.74           C  
ATOM   3630  C   LYS A 229       6.361 -22.655 -16.937  1.00  0.74           C  
ATOM   3631  O   LYS A 229       5.422 -23.330 -16.506  1.00  0.74           O  
ATOM   3632  CB  LYS A 229       8.781 -23.085 -16.783  1.00  0.74           C  
ATOM   3633  CG  LYS A 229       8.653 -23.563 -15.338  1.00  0.74           C  
ATOM   3634  CD  LYS A 229       9.937 -23.336 -14.540  1.00  0.74           C  
ATOM   3635  CE  LYS A 229       9.730 -23.716 -13.077  1.00  0.74           C  
ATOM   3636  NZ  LYS A 229      10.945 -23.486 -12.252  1.00  0.74           N  
ATOM   3637  H   LYS A 229       8.564 -22.198 -19.153  1.00  0.74           H  
ATOM   3638  HA  LYS A 229       7.345 -24.390 -17.699  1.00  0.74           H  
ATOM   3639 1HB  LYS A 229       9.626 -23.577 -17.241  1.00  0.74           H  
ATOM   3640 2HB  LYS A 229       9.008 -22.016 -16.767  1.00  0.74           H  
ATOM   3641 1HG  LYS A 229       7.841 -23.015 -14.853  1.00  0.74           H  
ATOM   3642 2HG  LYS A 229       8.408 -24.624 -15.328  1.00  0.74           H  
ATOM   3643 1HD  LYS A 229      10.749 -23.936 -14.953  1.00  0.74           H  
ATOM   3644 2HD  LYS A 229      10.219 -22.283 -14.603  1.00  0.74           H  
ATOM   3645 1HE  LYS A 229       8.915 -23.113 -12.677  1.00  0.74           H  
ATOM   3646 2HE  LYS A 229       9.454 -24.769 -13.015  1.00  0.74           H  
ATOM   3647 1HZ  LYS A 229      10.751 -23.742 -11.296  1.00  0.74           H  
ATOM   3648 2HZ  LYS A 229      11.708 -24.052 -12.596  1.00  0.74           H  
ATOM   3649 3HZ  LYS A 229      11.201 -22.510 -12.295  1.00  0.74           H  
ATOM   3650  N   ASN A 230       6.380 -21.327 -16.864  1.00  0.74           N  
ATOM   3651  CA  ASN A 230       5.384 -20.587 -16.103  1.00  0.74           C  
ATOM   3652  C   ASN A 230       3.977 -20.687 -16.655  1.00  0.74           C  
ATOM   3653  O   ASN A 230       3.010 -20.627 -15.896  1.00  0.74           O  
ATOM   3654  CB  ASN A 230       5.800 -19.142 -15.953  1.00  0.74           C  
ATOM   3655  CG  ASN A 230       6.933 -18.993 -14.963  1.00  0.74           C  
ATOM   3656  OD1 ASN A 230       7.188 -19.877 -14.131  1.00  0.74           O  
ATOM   3657  ND2 ASN A 230       7.604 -17.882 -15.020  1.00  0.74           N  
ATOM   3658  H   ASN A 230       7.130 -20.811 -17.315  1.00  0.74           H  
ATOM   3659  HA  ASN A 230       5.352 -21.017 -15.102  1.00  0.74           H  
ATOM   3660 1HB  ASN A 230       6.121 -18.754 -16.923  1.00  0.74           H  
ATOM   3661 2HB  ASN A 230       4.951 -18.547 -15.623  1.00  0.74           H  
ATOM   3662 1HD2 ASN A 230       8.354 -17.729 -14.378  1.00  0.74           H  
ATOM   3663 2HD2 ASN A 230       7.355 -17.192 -15.697  1.00  0.74           H  
ATOM   3664  N   GLN A 231       3.839 -20.869 -17.964  1.00  0.73           N  
ATOM   3665  CA  GLN A 231       2.515 -20.981 -18.537  1.00  0.73           C  
ATOM   3666  C   GLN A 231       2.037 -22.439 -18.613  1.00  0.73           C  
ATOM   3667  O   GLN A 231       0.939 -22.703 -19.106  1.00  0.73           O  
ATOM   3668  CB  GLN A 231       2.481 -20.364 -19.928  1.00  0.73           C  
ATOM   3669  CG  GLN A 231       2.801 -18.872 -20.021  1.00  0.73           C  
ATOM   3670  CD  GLN A 231       1.793 -18.008 -19.305  1.00  0.73           C  
ATOM   3671  OE1 GLN A 231       0.582 -18.151 -19.517  1.00  0.73           O  
ATOM   3672  NE2 GLN A 231       2.270 -17.097 -18.462  1.00  0.73           N  
ATOM   3673  H   GLN A 231       4.645 -20.896 -18.591  1.00  0.73           H  
ATOM   3674  HA  GLN A 231       1.818 -20.434 -17.904  1.00  0.73           H  
ATOM   3675 1HB  GLN A 231       3.160 -20.877 -20.573  1.00  0.73           H  
ATOM   3676 2HB  GLN A 231       1.497 -20.509 -20.303  1.00  0.73           H  
ATOM   3677 1HG  GLN A 231       3.782 -18.705 -19.570  1.00  0.73           H  
ATOM   3678 2HG  GLN A 231       2.828 -18.577 -21.069  1.00  0.73           H  
ATOM   3679 1HE2 GLN A 231       1.642 -16.496 -17.964  1.00  0.73           H  
ATOM   3680 2HE2 GLN A 231       3.256 -17.004 -18.334  1.00  0.73           H  
ATOM   3681  N   GLY A 232       2.861 -23.396 -18.152  1.00  0.73           N  
ATOM   3682  CA  GLY A 232       2.484 -24.806 -18.207  1.00  0.73           C  
ATOM   3683  C   GLY A 232       2.508 -25.365 -19.629  1.00  0.73           C  
ATOM   3684  O   GLY A 232       1.748 -26.285 -19.957  1.00  0.73           O  
ATOM   3685  H   GLY A 232       3.750 -23.155 -17.715  1.00  0.73           H  
ATOM   3686 1HA  GLY A 232       3.168 -25.380 -17.579  1.00  0.73           H  
ATOM   3687 2HA  GLY A 232       1.490 -24.928 -17.782  1.00  0.73           H  
ATOM   3688  N   VAL A 233       3.350 -24.806 -20.495  1.00  0.72           N  
ATOM   3689  CA  VAL A 233       3.332 -25.238 -21.876  1.00  0.72           C  
ATOM   3690  C   VAL A 233       4.050 -26.550 -21.883  1.00  0.72           C  
ATOM   3691  O   VAL A 233       3.596 -27.513 -22.483  1.00  0.72           O  
ATOM   3692  CB  VAL A 233       4.103 -24.313 -22.780  1.00  0.72           C  
ATOM   3693  CG1 VAL A 233       4.012 -24.812 -24.208  1.00  0.72           C  
ATOM   3694  CG2 VAL A 233       3.694 -22.955 -22.535  1.00  0.72           C  
ATOM   3695  H   VAL A 233       4.020 -24.103 -20.192  1.00  0.72           H  
ATOM   3696  HA  VAL A 233       2.306 -25.358 -22.224  1.00  0.72           H  
ATOM   3697  HB  VAL A 233       5.140 -24.400 -22.536  1.00  0.72           H  
ATOM   3698 1HG1 VAL A 233       4.600 -24.187 -24.870  1.00  0.72           H  
ATOM   3699 2HG1 VAL A 233       4.373 -25.824 -24.252  1.00  0.72           H  
ATOM   3700 3HG1 VAL A 233       2.977 -24.784 -24.521  1.00  0.72           H  
ATOM   3701 1HG2 VAL A 233       4.260 -22.290 -23.144  1.00  0.72           H  
ATOM   3702 2HG2 VAL A 233       2.696 -22.853 -22.736  1.00  0.72           H  
ATOM   3703 3HG2 VAL A 233       3.874 -22.741 -21.487  1.00  0.72           H  
ATOM   3704  N   LEU A 234       5.167 -26.588 -21.158  1.00  0.72           N  
ATOM   3705  CA  LEU A 234       5.973 -27.792 -21.036  1.00  0.72           C  
ATOM   3706  C   LEU A 234       5.094 -28.962 -20.605  1.00  0.72           C  
ATOM   3707  O   LEU A 234       5.225 -30.074 -21.123  1.00  0.72           O  
ATOM   3708  CB  LEU A 234       7.083 -27.584 -20.016  1.00  0.72           C  
ATOM   3709  CG  LEU A 234       8.041 -28.730 -19.843  1.00  0.72           C  
ATOM   3710  CD1 LEU A 234       8.815 -28.965 -21.175  1.00  0.72           C  
ATOM   3711  CD2 LEU A 234       8.967 -28.407 -18.701  1.00  0.72           C  
ATOM   3712  H   LEU A 234       5.465 -25.731 -20.689  1.00  0.72           H  
ATOM   3713  HA  LEU A 234       6.416 -28.025 -21.993  1.00  0.72           H  
ATOM   3714 1HB  LEU A 234       7.659 -26.704 -20.306  1.00  0.72           H  
ATOM   3715 2HB  LEU A 234       6.626 -27.384 -19.044  1.00  0.72           H  
ATOM   3716  HG  LEU A 234       7.485 -29.640 -19.607  1.00  0.72           H  
ATOM   3717 1HD1 LEU A 234       9.510 -29.797 -21.053  1.00  0.72           H  
ATOM   3718 2HD1 LEU A 234       8.109 -29.197 -21.976  1.00  0.72           H  
ATOM   3719 3HD1 LEU A 234       9.372 -28.064 -21.431  1.00  0.72           H  
ATOM   3720 1HD2 LEU A 234       9.631 -29.232 -18.560  1.00  0.72           H  
ATOM   3721 2HD2 LEU A 234       9.529 -27.507 -18.925  1.00  0.72           H  
ATOM   3722 3HD2 LEU A 234       8.384 -28.255 -17.794  1.00  0.72           H  
ATOM   3723  N   ASP A 235       4.188 -28.713 -19.654  1.00  0.72           N  
ATOM   3724  CA  ASP A 235       3.288 -29.761 -19.209  1.00  0.72           C  
ATOM   3725  C   ASP A 235       2.367 -30.166 -20.357  1.00  0.72           C  
ATOM   3726  O   ASP A 235       2.120 -31.351 -20.559  1.00  0.72           O  
ATOM   3727  CB  ASP A 235       2.456 -29.289 -18.019  1.00  0.72           C  
ATOM   3728  CG  ASP A 235       3.261 -29.131 -16.734  1.00  0.72           C  
ATOM   3729  OD1 ASP A 235       4.365 -29.622 -16.666  1.00  0.72           O  
ATOM   3730  OD2 ASP A 235       2.770 -28.490 -15.838  1.00  0.72           O  
ATOM   3731  H   ASP A 235       4.119 -27.786 -19.263  1.00  0.72           H  
ATOM   3732  HA  ASP A 235       3.877 -30.627 -18.911  1.00  0.72           H  
ATOM   3733 1HB  ASP A 235       1.991 -28.332 -18.263  1.00  0.72           H  
ATOM   3734 2HB  ASP A 235       1.654 -30.002 -17.841  1.00  0.72           H  
ATOM   3735  N   ASP A 236       1.893 -29.194 -21.152  1.00  0.72           N  
ATOM   3736  CA  ASP A 236       1.012 -29.516 -22.277  1.00  0.72           C  
ATOM   3737  C   ASP A 236       1.772 -30.353 -23.318  1.00  0.72           C  
ATOM   3738  O   ASP A 236       1.234 -31.309 -23.887  1.00  0.72           O  
ATOM   3739  CB  ASP A 236       0.488 -28.226 -22.926  1.00  0.72           C  
ATOM   3740  CG  ASP A 236      -0.697 -28.437 -23.861  1.00  0.72           C  
ATOM   3741  OD1 ASP A 236      -1.748 -28.782 -23.379  1.00  0.72           O  
ATOM   3742  OD2 ASP A 236      -0.541 -28.286 -25.064  1.00  0.72           O  
ATOM   3743  H   ASP A 236       2.109 -28.215 -20.950  1.00  0.72           H  
ATOM   3744  HA  ASP A 236       0.168 -30.095 -21.906  1.00  0.72           H  
ATOM   3745 1HB  ASP A 236       0.211 -27.516 -22.143  1.00  0.72           H  
ATOM   3746 2HB  ASP A 236       1.295 -27.766 -23.499  1.00  0.72           H  
ATOM   3747  N   ILE A 237       3.056 -30.037 -23.497  1.00  0.72           N  
ATOM   3748  CA  ILE A 237       3.914 -30.753 -24.426  1.00  0.72           C  
ATOM   3749  C   ILE A 237       4.007 -32.205 -23.957  1.00  0.72           C  
ATOM   3750  O   ILE A 237       3.758 -33.143 -24.729  1.00  0.72           O  
ATOM   3751  CB  ILE A 237       5.309 -30.034 -24.505  1.00  0.72           C  
ATOM   3752  CG1 ILE A 237       5.147 -28.669 -25.208  1.00  0.72           C  
ATOM   3753  CG2 ILE A 237       6.383 -30.824 -25.189  1.00  0.72           C  
ATOM   3754  CD1 ILE A 237       6.353 -27.749 -25.114  1.00  0.72           C  
ATOM   3755  H   ILE A 237       3.426 -29.240 -22.988  1.00  0.72           H  
ATOM   3756  HA  ILE A 237       3.459 -30.733 -25.415  1.00  0.72           H  
ATOM   3757  HB  ILE A 237       5.633 -29.844 -23.502  1.00  0.72           H  
ATOM   3758 1HG1 ILE A 237       4.961 -28.863 -26.256  1.00  0.72           H  
ATOM   3759 2HG1 ILE A 237       4.279 -28.163 -24.796  1.00  0.72           H  
ATOM   3760 1HG2 ILE A 237       7.317 -30.262 -25.168  1.00  0.72           H  
ATOM   3761 2HG2 ILE A 237       6.527 -31.782 -24.684  1.00  0.72           H  
ATOM   3762 3HG2 ILE A 237       6.104 -30.978 -26.197  1.00  0.72           H  
ATOM   3763 1HD1 ILE A 237       6.148 -26.828 -25.662  1.00  0.72           H  
ATOM   3764 2HD1 ILE A 237       6.564 -27.509 -24.093  1.00  0.72           H  
ATOM   3765 3HD1 ILE A 237       7.211 -28.249 -25.551  1.00  0.72           H  
ATOM   3766  N   ALA A 238       4.266 -32.397 -22.661  1.00  0.71           N  
ATOM   3767  CA  ALA A 238       4.331 -33.741 -22.105  1.00  0.71           C  
ATOM   3768  C   ALA A 238       2.990 -34.494 -22.202  1.00  0.71           C  
ATOM   3769  O   ALA A 238       2.959 -35.659 -22.605  1.00  0.71           O  
ATOM   3770  CB  ALA A 238       4.764 -33.662 -20.651  1.00  0.71           C  
ATOM   3771  H   ALA A 238       4.453 -31.591 -22.061  1.00  0.71           H  
ATOM   3772  HA  ALA A 238       5.075 -34.300 -22.673  1.00  0.71           H  
ATOM   3773 1HB  ALA A 238       4.850 -34.665 -20.241  1.00  0.71           H  
ATOM   3774 2HB  ALA A 238       5.726 -33.153 -20.588  1.00  0.71           H  
ATOM   3775 3HB  ALA A 238       4.022 -33.100 -20.084  1.00  0.71           H  
ATOM   3776  N   LYS A 239       1.874 -33.814 -21.904  1.00  0.70           N  
ATOM   3777  CA  LYS A 239       0.540 -34.433 -21.922  1.00  0.70           C  
ATOM   3778  C   LYS A 239       0.136 -34.922 -23.301  1.00  0.70           C  
ATOM   3779  O   LYS A 239      -0.560 -35.929 -23.436  1.00  0.70           O  
ATOM   3780  CB  LYS A 239      -0.522 -33.474 -21.381  1.00  0.70           C  
ATOM   3781  CG  LYS A 239      -0.462 -33.239 -19.865  1.00  0.70           C  
ATOM   3782  CD  LYS A 239      -1.516 -32.235 -19.423  1.00  0.70           C  
ATOM   3783  CE  LYS A 239      -1.453 -31.981 -17.925  1.00  0.70           C  
ATOM   3784  NZ  LYS A 239      -2.469 -30.978 -17.492  1.00  0.70           N  
ATOM   3785  H   LYS A 239       1.954 -32.846 -21.600  1.00  0.70           H  
ATOM   3786  HA  LYS A 239       0.568 -35.301 -21.265  1.00  0.70           H  
ATOM   3787 1HB  LYS A 239      -0.409 -32.506 -21.872  1.00  0.70           H  
ATOM   3788 2HB  LYS A 239      -1.512 -33.851 -21.630  1.00  0.70           H  
ATOM   3789 1HG  LYS A 239      -0.645 -34.184 -19.354  1.00  0.70           H  
ATOM   3790 2HG  LYS A 239       0.519 -32.887 -19.580  1.00  0.70           H  
ATOM   3791 1HD  LYS A 239      -1.351 -31.292 -19.950  1.00  0.70           H  
ATOM   3792 2HD  LYS A 239      -2.506 -32.606 -19.681  1.00  0.70           H  
ATOM   3793 1HE  LYS A 239      -1.629 -32.915 -17.397  1.00  0.70           H  
ATOM   3794 2HE  LYS A 239      -0.459 -31.611 -17.669  1.00  0.70           H  
ATOM   3795 1HZ  LYS A 239      -2.397 -30.834 -16.494  1.00  0.70           H  
ATOM   3796 2HZ  LYS A 239      -2.305 -30.104 -17.971  1.00  0.70           H  
ATOM   3797 3HZ  LYS A 239      -3.394 -31.316 -17.716  1.00  0.70           H  
ATOM   3798  N   ARG A 240       0.606 -34.230 -24.329  1.00  0.68           N  
ATOM   3799  CA  ARG A 240       0.310 -34.583 -25.706  1.00  0.68           C  
ATOM   3800  C   ARG A 240       1.242 -35.659 -26.258  1.00  0.68           C  
ATOM   3801  O   ARG A 240       1.089 -36.079 -27.405  1.00  0.68           O  
ATOM   3802  CB  ARG A 240       0.407 -33.348 -26.578  1.00  0.68           C  
ATOM   3803  CG  ARG A 240      -0.691 -32.318 -26.377  1.00  0.68           C  
ATOM   3804  CD  ARG A 240      -0.410 -31.113 -27.164  1.00  0.68           C  
ATOM   3805  NE  ARG A 240      -1.431 -30.074 -27.020  1.00  0.68           N  
ATOM   3806  CZ  ARG A 240      -2.503 -29.922 -27.831  1.00  0.68           C  
ATOM   3807  NH1 ARG A 240      -2.682 -30.755 -28.844  1.00  0.68           N  
ATOM   3808  NH2 ARG A 240      -3.357 -28.934 -27.613  1.00  0.68           N  
ATOM   3809  H   ARG A 240       1.152 -33.384 -24.149  1.00  0.68           H  
ATOM   3810  HA  ARG A 240      -0.712 -34.957 -25.747  1.00  0.68           H  
ATOM   3811 1HB  ARG A 240       1.353 -32.842 -26.362  1.00  0.68           H  
ATOM   3812 2HB  ARG A 240       0.421 -33.636 -27.628  1.00  0.68           H  
ATOM   3813 1HG  ARG A 240      -1.647 -32.728 -26.696  1.00  0.68           H  
ATOM   3814 2HG  ARG A 240      -0.746 -32.035 -25.325  1.00  0.68           H  
ATOM   3815 1HD  ARG A 240       0.540 -30.697 -26.833  1.00  0.68           H  
ATOM   3816 2HD  ARG A 240      -0.338 -31.382 -28.207  1.00  0.68           H  
ATOM   3817  HE  ARG A 240      -1.309 -29.399 -26.249  1.00  0.68           H  
ATOM   3818 1HH1 ARG A 240      -2.025 -31.507 -28.995  1.00  0.68           H  
ATOM   3819 2HH1 ARG A 240      -3.486 -30.663 -29.462  1.00  0.68           H  
ATOM   3820 1HH2 ARG A 240      -3.227 -28.323 -26.812  1.00  0.68           H  
ATOM   3821 2HH2 ARG A 240      -4.146 -28.779 -28.255  1.00  0.68           H  
ATOM   3822  N   GLY A 241       2.211 -36.111 -25.455  1.00  0.66           N  
ATOM   3823  CA  GLY A 241       3.146 -37.127 -25.907  1.00  0.66           C  
ATOM   3824  C   GLY A 241       4.250 -36.576 -26.805  1.00  0.66           C  
ATOM   3825  O   GLY A 241       4.878 -37.330 -27.548  1.00  0.66           O  
ATOM   3826  H   GLY A 241       2.308 -35.764 -24.501  1.00  0.66           H  
ATOM   3827 1HA  GLY A 241       3.596 -37.596 -25.031  1.00  0.66           H  
ATOM   3828 2HA  GLY A 241       2.599 -37.904 -26.437  1.00  0.66           H  
ATOM   3829  N   VAL A 242       4.490 -35.270 -26.755  1.00  0.63           N  
ATOM   3830  CA  VAL A 242       5.508 -34.678 -27.605  1.00  0.63           C  
ATOM   3831  C   VAL A 242       6.898 -34.922 -27.043  1.00  0.63           C  
ATOM   3832  O   VAL A 242       7.144 -34.706 -25.854  1.00  0.63           O  
ATOM   3833  CB  VAL A 242       5.220 -33.187 -27.798  1.00  0.63           C  
ATOM   3834  CG1 VAL A 242       6.339 -32.496 -28.575  1.00  0.63           C  
ATOM   3835  CG2 VAL A 242       3.914 -33.036 -28.548  1.00  0.63           C  
ATOM   3836  H   VAL A 242       3.983 -34.666 -26.107  1.00  0.63           H  
ATOM   3837  HA  VAL A 242       5.444 -35.131 -28.574  1.00  0.63           H  
ATOM   3838  HB  VAL A 242       5.123 -32.741 -26.844  1.00  0.63           H  
ATOM   3839 1HG1 VAL A 242       6.110 -31.439 -28.697  1.00  0.63           H  
ATOM   3840 2HG1 VAL A 242       7.281 -32.598 -28.034  1.00  0.63           H  
ATOM   3841 3HG1 VAL A 242       6.434 -32.952 -29.548  1.00  0.63           H  
ATOM   3842 1HG2 VAL A 242       3.678 -31.979 -28.673  1.00  0.63           H  
ATOM   3843 2HG2 VAL A 242       4.005 -33.509 -29.529  1.00  0.63           H  
ATOM   3844 3HG2 VAL A 242       3.120 -33.523 -27.985  1.00  0.63           H  
ATOM   3845  N   GLU A 243       7.791 -35.433 -27.890  1.00  0.61           N  
ATOM   3846  CA  GLU A 243       9.163 -35.725 -27.511  1.00  0.61           C  
ATOM   3847  C   GLU A 243      10.123 -34.712 -28.127  1.00  0.61           C  
ATOM   3848  O   GLU A 243      11.242 -34.557 -27.642  1.00  0.61           O  
ATOM   3849  CB  GLU A 243       9.565 -37.154 -27.896  1.00  0.61           C  
ATOM   3850  CG  GLU A 243       8.724 -38.251 -27.202  1.00  0.61           C  
ATOM   3851  CD  GLU A 243       9.182 -39.674 -27.505  1.00  0.61           C  
ATOM   3852  OE1 GLU A 243      10.173 -39.837 -28.162  1.00  0.61           O  
ATOM   3853  OE2 GLU A 243       8.498 -40.600 -27.107  1.00  0.61           O  
ATOM   3854  H   GLU A 243       7.513 -35.587 -28.849  1.00  0.61           H  
ATOM   3855  HA  GLU A 243       9.243 -35.643 -26.428  1.00  0.61           H  
ATOM   3856 1HB  GLU A 243       9.456 -37.280 -28.975  1.00  0.61           H  
ATOM   3857 2HB  GLU A 243      10.613 -37.316 -27.653  1.00  0.61           H  
ATOM   3858 1HG  GLU A 243       8.758 -38.090 -26.125  1.00  0.61           H  
ATOM   3859 2HG  GLU A 243       7.685 -38.139 -27.522  1.00  0.61           H  
ATOM   3860  N   HIS A 244       9.686 -34.030 -29.194  1.00  0.60           N  
ATOM   3861  CA  HIS A 244      10.517 -33.051 -29.901  1.00  0.60           C  
ATOM   3862  C   HIS A 244       9.728 -31.767 -30.179  1.00  0.60           C  
ATOM   3863  O   HIS A 244       8.590 -31.830 -30.650  1.00  0.60           O  
ATOM   3864  CB  HIS A 244      10.978 -33.608 -31.253  1.00  0.60           C  
ATOM   3865  CG  HIS A 244      11.745 -34.886 -31.190  1.00  0.60           C  
ATOM   3866  ND1 HIS A 244      13.107 -34.938 -30.970  1.00  0.60           N  
ATOM   3867  CD2 HIS A 244      11.333 -36.168 -31.315  1.00  0.60           C  
ATOM   3868  CE1 HIS A 244      13.498 -36.202 -30.963  1.00  0.60           C  
ATOM   3869  NE2 HIS A 244      12.440 -36.964 -31.166  1.00  0.60           N  
ATOM   3870  H   HIS A 244       8.757 -34.232 -29.553  1.00  0.60           H  
ATOM   3871  HA  HIS A 244      11.384 -32.793 -29.304  1.00  0.60           H  
ATOM   3872 1HB  HIS A 244      10.108 -33.772 -31.873  1.00  0.60           H  
ATOM   3873 2HB  HIS A 244      11.597 -32.862 -31.755  1.00  0.60           H  
ATOM   3874  HD2 HIS A 244      10.307 -36.511 -31.495  1.00  0.60           H  
ATOM   3875  HE1 HIS A 244      14.520 -36.553 -30.810  1.00  0.60           H  
ATOM   3876  HE2 HIS A 244      12.434 -37.976 -31.204  1.00  0.60           H  
ATOM   3877  N   LEU A 245      10.342 -30.617 -29.910  1.00  0.59           N  
ATOM   3878  CA  LEU A 245       9.714 -29.325 -30.174  1.00  0.59           C  
ATOM   3879  C   LEU A 245      10.566 -28.501 -31.141  1.00  0.59           C  
ATOM   3880  O   LEU A 245      11.759 -28.297 -30.894  1.00  0.59           O  
ATOM   3881  CB  LEU A 245       9.575 -28.527 -28.866  1.00  0.59           C  
ATOM   3882  CG  LEU A 245       8.845 -27.144 -28.965  1.00  0.59           C  
ATOM   3883  CD1 LEU A 245       7.368 -27.425 -29.281  1.00  0.59           C  
ATOM   3884  CD2 LEU A 245       9.022 -26.329 -27.652  1.00  0.59           C  
ATOM   3885  H   LEU A 245      11.272 -30.651 -29.494  1.00  0.59           H  
ATOM   3886  HA  LEU A 245       8.734 -29.486 -30.620  1.00  0.59           H  
ATOM   3887 1HB  LEU A 245       9.029 -29.139 -28.146  1.00  0.59           H  
ATOM   3888 2HB  LEU A 245      10.578 -28.345 -28.475  1.00  0.59           H  
ATOM   3889  HG  LEU A 245       9.261 -26.569 -29.797  1.00  0.59           H  
ATOM   3890 1HD1 LEU A 245       6.811 -26.507 -29.390  1.00  0.59           H  
ATOM   3891 2HD1 LEU A 245       7.318 -27.980 -30.200  1.00  0.59           H  
ATOM   3892 3HD1 LEU A 245       6.930 -28.013 -28.475  1.00  0.59           H  
ATOM   3893 1HD2 LEU A 245       8.515 -25.381 -27.720  1.00  0.59           H  
ATOM   3894 2HD2 LEU A 245       8.607 -26.881 -26.828  1.00  0.59           H  
ATOM   3895 3HD2 LEU A 245      10.083 -26.152 -27.475  1.00  0.59           H  
ATOM   3896  N   HIS A 246       9.976 -28.024 -32.237  1.00  0.58           N  
ATOM   3897  CA  HIS A 246      10.716 -27.180 -33.179  1.00  0.58           C  
ATOM   3898  C   HIS A 246      10.423 -25.699 -32.997  1.00  0.58           C  
ATOM   3899  O   HIS A 246       9.358 -25.227 -33.383  1.00  0.58           O  
ATOM   3900  CB  HIS A 246      10.387 -27.528 -34.631  1.00  0.58           C  
ATOM   3901  CG  HIS A 246      11.089 -26.615 -35.580  1.00  0.58           C  
ATOM   3902  ND1 HIS A 246      10.677 -26.427 -36.868  1.00  0.58           N  
ATOM   3903  CD2 HIS A 246      12.170 -25.829 -35.424  1.00  0.58           C  
ATOM   3904  CE1 HIS A 246      11.470 -25.559 -37.456  1.00  0.58           C  
ATOM   3905  NE2 HIS A 246      12.374 -25.196 -36.603  1.00  0.58           N  
ATOM   3906  H   HIS A 246       9.001 -28.258 -32.426  1.00  0.58           H  
ATOM   3907  HA  HIS A 246      11.785 -27.317 -33.036  1.00  0.58           H  
ATOM   3908 1HB  HIS A 246      10.667 -28.554 -34.843  1.00  0.58           H  
ATOM   3909 2HB  HIS A 246       9.319 -27.439 -34.793  1.00  0.58           H  
ATOM   3910  HD1 HIS A 246       9.910 -26.863 -37.341  1.00  0.58           H  
ATOM   3911  HD2 HIS A 246      12.835 -25.636 -34.605  1.00  0.58           H  
ATOM   3912  HE1 HIS A 246      11.311 -25.270 -38.493  1.00  0.58           H  
ATOM   3913  N   ALA A 247      11.373 -24.963 -32.427  1.00  0.58           N  
ATOM   3914  CA  ALA A 247      11.203 -23.542 -32.182  1.00  0.58           C  
ATOM   3915  C   ALA A 247      11.725 -22.713 -33.340  1.00  0.58           C  
ATOM   3916  O   ALA A 247      12.844 -22.935 -33.816  1.00  0.58           O  
ATOM   3917  CB  ALA A 247      11.931 -23.124 -30.921  1.00  0.58           C  
ATOM   3918  H   ALA A 247      12.247 -25.403 -32.171  1.00  0.58           H  
ATOM   3919  HA  ALA A 247      10.156 -23.356 -32.085  1.00  0.58           H  
ATOM   3920 1HB  ALA A 247      11.772 -22.059 -30.746  1.00  0.58           H  
ATOM   3921 2HB  ALA A 247      11.553 -23.695 -30.073  1.00  0.58           H  
ATOM   3922 3HB  ALA A 247      12.990 -23.320 -31.054  1.00  0.58           H  
ATOM   3923  N   HIS A 248      10.982 -21.688 -33.737  1.00  0.59           N  
ATOM   3924  CA  HIS A 248      11.516 -20.852 -34.799  1.00  0.59           C  
ATOM   3925  C   HIS A 248      11.014 -19.423 -34.817  1.00  0.59           C  
ATOM   3926  O   HIS A 248       9.966 -19.107 -34.251  1.00  0.59           O  
ATOM   3927  CB  HIS A 248      11.251 -21.455 -36.185  1.00  0.59           C  
ATOM   3928  CG  HIS A 248       9.828 -21.484 -36.667  1.00  0.59           C  
ATOM   3929  ND1 HIS A 248       8.937 -22.472 -36.332  1.00  0.59           N  
ATOM   3930  CD2 HIS A 248       9.162 -20.638 -37.476  1.00  0.59           C  
ATOM   3931  CE1 HIS A 248       7.777 -22.217 -36.925  1.00  0.59           C  
ATOM   3932  NE2 HIS A 248       7.903 -21.116 -37.617  1.00  0.59           N  
ATOM   3933  H   HIS A 248      10.068 -21.534 -33.312  1.00  0.59           H  
ATOM   3934  HA  HIS A 248      12.588 -20.797 -34.665  1.00  0.59           H  
ATOM   3935 1HB  HIS A 248      11.811 -20.873 -36.868  1.00  0.59           H  
ATOM   3936 2HB  HIS A 248      11.649 -22.465 -36.229  1.00  0.59           H  
ATOM   3937  HD2 HIS A 248       9.549 -19.737 -37.931  1.00  0.59           H  
ATOM   3938  HE1 HIS A 248       6.872 -22.790 -36.857  1.00  0.59           H  
ATOM   3939  HE2 HIS A 248       7.184 -20.634 -38.171  1.00  0.59           H  
ATOM   3940  N   SER A 249      11.760 -18.556 -35.506  1.00  0.59           N  
ATOM   3941  CA  SER A 249      11.304 -17.173 -35.657  1.00  0.59           C  
ATOM   3942  C   SER A 249      10.293 -16.997 -36.764  1.00  0.59           C  
ATOM   3943  O   SER A 249      10.509 -17.422 -37.903  1.00  0.59           O  
ATOM   3944  CB  SER A 249      12.424 -16.231 -35.965  1.00  0.59           C  
ATOM   3945  OG  SER A 249      11.906 -14.940 -36.217  1.00  0.59           O  
ATOM   3946  H   SER A 249      12.636 -18.895 -35.921  1.00  0.59           H  
ATOM   3947  HA  SER A 249      10.835 -16.862 -34.723  1.00  0.59           H  
ATOM   3948 1HB  SER A 249      13.131 -16.195 -35.139  1.00  0.59           H  
ATOM   3949 2HB  SER A 249      12.959 -16.584 -36.848  1.00  0.59           H  
ATOM   3950  HG  SER A 249      12.531 -14.526 -36.849  1.00  0.59           H  
ATOM   3951  N   VAL A 250       9.235 -16.268 -36.458  1.00  0.59           N  
ATOM   3952  CA  VAL A 250       8.204 -15.986 -37.437  1.00  0.59           C  
ATOM   3953  C   VAL A 250       8.689 -15.189 -38.631  1.00  0.59           C  
ATOM   3954  O   VAL A 250       8.058 -15.262 -39.684  1.00  0.59           O  
ATOM   3955  CB  VAL A 250       7.003 -15.248 -36.795  1.00  0.59           C  
ATOM   3956  CG1 VAL A 250       7.320 -13.788 -36.503  1.00  0.59           C  
ATOM   3957  CG2 VAL A 250       5.818 -15.377 -37.707  1.00  0.59           C  
ATOM   3958  H   VAL A 250       9.114 -15.940 -35.496  1.00  0.59           H  
ATOM   3959  HA  VAL A 250       7.848 -16.938 -37.826  1.00  0.59           H  
ATOM   3960  HB  VAL A 250       6.781 -15.709 -35.837  1.00  0.59           H  
ATOM   3961 1HG1 VAL A 250       6.456 -13.319 -36.037  1.00  0.59           H  
ATOM   3962 2HG1 VAL A 250       8.176 -13.732 -35.828  1.00  0.59           H  
ATOM   3963 3HG1 VAL A 250       7.549 -13.267 -37.430  1.00  0.59           H  
ATOM   3964 1HG2 VAL A 250       4.984 -14.910 -37.235  1.00  0.59           H  
ATOM   3965 2HG2 VAL A 250       6.036 -14.898 -38.658  1.00  0.59           H  
ATOM   3966 3HG2 VAL A 250       5.596 -16.429 -37.876  1.00  0.59           H  
ATOM   3967  N   ASP A 251       9.797 -14.431 -38.479  1.00  0.59           N  
ATOM   3968  CA  ASP A 251      10.263 -13.562 -39.562  1.00  0.59           C  
ATOM   3969  C   ASP A 251      11.070 -14.237 -40.655  1.00  0.59           C  
ATOM   3970  O   ASP A 251      11.564 -13.557 -41.548  1.00  0.59           O  
ATOM   3971  CB  ASP A 251      11.012 -12.335 -39.018  1.00  0.59           C  
ATOM   3972  CG  ASP A 251      12.390 -12.541 -38.271  1.00  0.59           C  
ATOM   3973  OD1 ASP A 251      12.932 -13.620 -38.253  1.00  0.59           O  
ATOM   3974  OD2 ASP A 251      12.846 -11.570 -37.644  1.00  0.59           O  
ATOM   3975  H   ASP A 251      10.323 -14.492 -37.605  1.00  0.59           H  
ATOM   3976  HA  ASP A 251       9.381 -13.158 -40.043  1.00  0.59           H  
ATOM   3977 1HB  ASP A 251      11.195 -11.651 -39.849  1.00  0.59           H  
ATOM   3978 2HB  ASP A 251      10.357 -11.837 -38.368  1.00  0.59           H  
ATOM   3979  N   ASN A 252      11.219 -15.558 -40.602  1.00  0.59           N  
ATOM   3980  CA  ASN A 252      11.916 -16.270 -41.670  1.00  0.59           C  
ATOM   3981  C   ASN A 252      10.903 -16.990 -42.571  1.00  0.59           C  
ATOM   3982  O   ASN A 252      10.349 -18.043 -42.232  1.00  0.59           O  
ATOM   3983  CB  ASN A 252      12.986 -17.168 -41.114  1.00  0.59           C  
ATOM   3984  CG  ASN A 252      13.733 -17.926 -42.207  1.00  0.59           C  
ATOM   3985  OD1 ASN A 252      13.436 -17.746 -43.419  1.00  0.59           O  
ATOM   3986  ND2 ASN A 252      14.655 -18.805 -41.819  1.00  0.59           N  
ATOM   3987  H   ASN A 252      10.833 -16.085 -39.812  1.00  0.59           H  
ATOM   3988  HA  ASN A 252      12.418 -15.543 -42.302  1.00  0.59           H  
ATOM   3989 1HB  ASN A 252      13.706 -16.559 -40.563  1.00  0.59           H  
ATOM   3990 2HB  ASN A 252      12.544 -17.816 -40.423  1.00  0.59           H  
ATOM   3991 1HD2 ASN A 252      15.114 -19.376 -42.530  1.00  0.59           H  
ATOM   3992 2HD2 ASN A 252      14.911 -18.929 -40.829  1.00  0.59           H  
ATOM   3993  N   ILE A 253      10.650 -16.380 -43.729  1.00  0.59           N  
ATOM   3994  CA  ILE A 253       9.607 -16.803 -44.668  1.00  0.59           C  
ATOM   3995  C   ILE A 253       9.824 -18.188 -45.248  1.00  0.59           C  
ATOM   3996  O   ILE A 253       8.877 -18.788 -45.762  1.00  0.59           O  
ATOM   3997  CB  ILE A 253       9.474 -15.822 -45.844  1.00  0.59           C  
ATOM   3998  CG1 ILE A 253       8.167 -15.981 -46.566  1.00  0.59           C  
ATOM   3999  CG2 ILE A 253      10.570 -16.003 -46.827  1.00  0.59           C  
ATOM   4000  CD1 ILE A 253       7.945 -14.877 -47.580  1.00  0.59           C  
ATOM   4001  H   ILE A 253      11.236 -15.576 -43.970  1.00  0.59           H  
ATOM   4002  HA  ILE A 253       8.663 -16.811 -44.131  1.00  0.59           H  
ATOM   4003  HB  ILE A 253       9.503 -14.852 -45.458  1.00  0.59           H  
ATOM   4004 1HG1 ILE A 253       8.150 -16.932 -47.062  1.00  0.59           H  
ATOM   4005 2HG1 ILE A 253       7.354 -15.959 -45.850  1.00  0.59           H  
ATOM   4006 1HG2 ILE A 253      10.472 -15.286 -47.637  1.00  0.59           H  
ATOM   4007 2HG2 ILE A 253      11.512 -15.858 -46.325  1.00  0.59           H  
ATOM   4008 3HG2 ILE A 253      10.516 -16.994 -47.240  1.00  0.59           H  
ATOM   4009 1HD1 ILE A 253       6.994 -15.024 -48.072  1.00  0.59           H  
ATOM   4010 2HD1 ILE A 253       7.953 -13.919 -47.071  1.00  0.59           H  
ATOM   4011 3HD1 ILE A 253       8.743 -14.897 -48.326  1.00  0.59           H  
ATOM   4012  N   LEU A 254      11.065 -18.671 -45.233  1.00  0.59           N  
ATOM   4013  CA  LEU A 254      11.356 -19.955 -45.837  1.00  0.59           C  
ATOM   4014  C   LEU A 254      11.355 -21.131 -44.868  1.00  0.59           C  
ATOM   4015  O   LEU A 254      11.610 -22.261 -45.272  1.00  0.59           O  
ATOM   4016  CB  LEU A 254      12.689 -19.902 -46.582  1.00  0.59           C  
ATOM   4017  CG  LEU A 254      12.769 -18.939 -47.763  1.00  0.59           C  
ATOM   4018  CD1 LEU A 254      14.146 -18.998 -48.376  1.00  0.59           C  
ATOM   4019  CD2 LEU A 254      11.730 -19.295 -48.773  1.00  0.59           C  
ATOM   4020  H   LEU A 254      11.810 -18.158 -44.751  1.00  0.59           H  
ATOM   4021  HA  LEU A 254      10.589 -20.151 -46.581  1.00  0.59           H  
ATOM   4022 1HB  LEU A 254      13.451 -19.601 -45.873  1.00  0.59           H  
ATOM   4023 2HB  LEU A 254      12.919 -20.887 -46.937  1.00  0.59           H  
ATOM   4024  HG  LEU A 254      12.609 -17.941 -47.416  1.00  0.59           H  
ATOM   4025 1HD1 LEU A 254      14.207 -18.311 -49.212  1.00  0.59           H  
ATOM   4026 2HD1 LEU A 254      14.888 -18.736 -47.650  1.00  0.59           H  
ATOM   4027 3HD1 LEU A 254      14.328 -20.001 -48.727  1.00  0.59           H  
ATOM   4028 1HD2 LEU A 254      11.806 -18.598 -49.588  1.00  0.59           H  
ATOM   4029 2HD2 LEU A 254      11.906 -20.305 -49.130  1.00  0.59           H  
ATOM   4030 3HD2 LEU A 254      10.740 -19.235 -48.324  1.00  0.59           H  
ATOM   4031  N   ILE A 255      11.028 -20.916 -43.603  1.00  0.59           N  
ATOM   4032  CA  ILE A 255      11.070 -22.066 -42.715  1.00  0.59           C  
ATOM   4033  C   ILE A 255      10.013 -23.125 -42.941  1.00  0.59           C  
ATOM   4034  O   ILE A 255       8.815 -22.913 -42.733  1.00  0.59           O  
ATOM   4035  CB  ILE A 255      10.978 -21.631 -41.268  1.00  0.59           C  
ATOM   4036  CG1 ILE A 255      12.141 -20.877 -40.958  1.00  0.59           C  
ATOM   4037  CG2 ILE A 255      10.769 -22.803 -40.351  1.00  0.59           C  
ATOM   4038  CD1 ILE A 255      12.080 -20.264 -39.630  1.00  0.59           C  
ATOM   4039  H   ILE A 255      10.789 -19.984 -43.254  1.00  0.59           H  
ATOM   4040  HA  ILE A 255      12.042 -22.542 -42.852  1.00  0.59           H  
ATOM   4041  HB  ILE A 255      10.137 -20.944 -41.152  1.00  0.59           H  
ATOM   4042 1HG1 ILE A 255      12.988 -21.534 -41.020  1.00  0.59           H  
ATOM   4043 2HG1 ILE A 255      12.253 -20.114 -41.697  1.00  0.59           H  
ATOM   4044 1HG2 ILE A 255      10.707 -22.461 -39.323  1.00  0.59           H  
ATOM   4045 2HG2 ILE A 255       9.865 -23.283 -40.610  1.00  0.59           H  
ATOM   4046 3HG2 ILE A 255      11.593 -23.501 -40.454  1.00  0.59           H  
ATOM   4047 1HD1 ILE A 255      13.000 -19.724 -39.412  1.00  0.59           H  
ATOM   4048 2HD1 ILE A 255      11.227 -19.588 -39.575  1.00  0.59           H  
ATOM   4049 3HD1 ILE A 255      11.964 -21.047 -38.942  1.00  0.59           H  
ATOM   4050  N   LYS A 256      10.480 -24.343 -43.194  1.00  0.59           N  
ATOM   4051  CA  LYS A 256       9.598 -25.478 -43.430  1.00  0.59           C  
ATOM   4052  C   LYS A 256       9.182 -26.180 -42.130  1.00  0.59           C  
ATOM   4053  O   LYS A 256       9.343 -27.390 -41.979  1.00  0.59           O  
ATOM   4054  CB  LYS A 256      10.290 -26.456 -44.365  1.00  0.59           C  
ATOM   4055  CG  LYS A 256      10.565 -25.931 -45.763  1.00  0.59           C  
ATOM   4056  CD  LYS A 256      11.239 -27.007 -46.617  1.00  0.59           C  
ATOM   4057  CE  LYS A 256      11.545 -26.505 -48.023  1.00  0.59           C  
ATOM   4058  NZ  LYS A 256      12.280 -27.529 -48.830  1.00  0.59           N  
ATOM   4059  H   LYS A 256      11.482 -24.458 -43.311  1.00  0.59           H  
ATOM   4060  HA  LYS A 256       8.706 -25.120 -43.918  1.00  0.59           H  
ATOM   4061 1HB  LYS A 256      11.239 -26.782 -43.931  1.00  0.59           H  
ATOM   4062 2HB  LYS A 256       9.686 -27.305 -44.489  1.00  0.59           H  
ATOM   4063 1HG  LYS A 256       9.633 -25.622 -46.234  1.00  0.59           H  
ATOM   4064 2HG  LYS A 256      11.233 -25.062 -45.700  1.00  0.59           H  
ATOM   4065 1HD  LYS A 256      12.168 -27.319 -46.138  1.00  0.59           H  
ATOM   4066 2HD  LYS A 256      10.582 -27.878 -46.689  1.00  0.59           H  
ATOM   4067 1HE  LYS A 256      10.606 -26.275 -48.522  1.00  0.59           H  
ATOM   4068 2HE  LYS A 256      12.152 -25.594 -47.967  1.00  0.59           H  
ATOM   4069 1HZ  LYS A 256      12.438 -27.147 -49.778  1.00  0.59           H  
ATOM   4070 2HZ  LYS A 256      13.165 -27.752 -48.384  1.00  0.59           H  
ATOM   4071 3HZ  LYS A 256      11.741 -28.379 -48.896  1.00  0.59           H  
ATOM   4072  N   VAL A 257       8.560 -25.402 -41.244  1.00  0.59           N  
ATOM   4073  CA  VAL A 257       8.085 -25.789 -39.901  1.00  0.59           C  
ATOM   4074  C   VAL A 257       8.633 -27.129 -39.360  1.00  0.59           C  
ATOM   4075  O   VAL A 257       9.839 -27.283 -39.180  1.00  0.59           O  
ATOM   4076  CB  VAL A 257       6.558 -25.721 -39.891  1.00  0.59           C  
ATOM   4077  CG1 VAL A 257       6.146 -24.257 -40.143  1.00  0.59           C  
ATOM   4078  CG2 VAL A 257       5.979 -26.613 -41.016  1.00  0.59           C  
ATOM   4079  H   VAL A 257       8.446 -24.433 -41.544  1.00  0.59           H  
ATOM   4080  HA  VAL A 257       8.422 -25.011 -39.212  1.00  0.59           H  
ATOM   4081  HB  VAL A 257       6.173 -26.020 -38.917  1.00  0.59           H  
ATOM   4082 1HG1 VAL A 257       5.073 -24.161 -40.145  1.00  0.59           H  
ATOM   4083 2HG1 VAL A 257       6.559 -23.626 -39.359  1.00  0.59           H  
ATOM   4084 3HG1 VAL A 257       6.533 -23.931 -41.112  1.00  0.59           H  
ATOM   4085 1HG2 VAL A 257       4.931 -26.513 -41.010  1.00  0.59           H  
ATOM   4086 2HG2 VAL A 257       6.371 -26.260 -41.943  1.00  0.59           H  
ATOM   4087 3HG2 VAL A 257       6.215 -27.656 -40.932  1.00  0.59           H  
ATOM   4088  N   ALA A 258       7.772 -28.094 -39.040  1.00  0.59           N  
ATOM   4089  CA  ALA A 258       8.228 -29.371 -38.480  1.00  0.59           C  
ATOM   4090  C   ALA A 258       8.916 -30.234 -39.521  1.00  0.59           C  
ATOM   4091  O   ALA A 258       8.364 -31.236 -39.966  1.00  0.59           O  
ATOM   4092  CB  ALA A 258       7.058 -30.155 -37.946  1.00  0.59           C  
ATOM   4093  H   ALA A 258       6.787 -27.951 -39.189  1.00  0.59           H  
ATOM   4094  HA  ALA A 258       8.938 -29.161 -37.679  1.00  0.59           H  
ATOM   4095 1HB  ALA A 258       7.405 -31.094 -37.528  1.00  0.59           H  
ATOM   4096 2HB  ALA A 258       6.547 -29.596 -37.181  1.00  0.59           H  
ATOM   4097 3HB  ALA A 258       6.384 -30.354 -38.767  1.00  0.59           H  
ATOM   4098  N   ASP A 259      10.135 -29.847 -39.868  1.00  0.58           N  
ATOM   4099  CA  ASP A 259      10.921 -30.482 -40.909  1.00  0.58           C  
ATOM   4100  C   ASP A 259      11.346 -31.890 -40.562  1.00  0.58           C  
ATOM   4101  O   ASP A 259      12.272 -32.060 -39.767  1.00  0.58           O  
ATOM   4102  CB  ASP A 259      12.189 -29.675 -41.164  1.00  0.58           C  
ATOM   4103  CG  ASP A 259      13.092 -30.239 -42.291  1.00  0.58           C  
ATOM   4104  OD1 ASP A 259      12.769 -31.265 -42.863  1.00  0.58           O  
ATOM   4105  OD2 ASP A 259      14.140 -29.656 -42.528  1.00  0.58           O  
ATOM   4106  H   ASP A 259      10.478 -28.995 -39.431  1.00  0.58           H  
ATOM   4107  HA  ASP A 259      10.329 -30.461 -41.795  1.00  0.58           H  
ATOM   4108 1HB  ASP A 259      11.908 -28.640 -41.405  1.00  0.58           H  
ATOM   4109 2HB  ASP A 259      12.770 -29.649 -40.253  1.00  0.58           H  
ATOM   4110  N   PRO A 260      10.789 -32.929 -41.212  1.00  0.56           N  
ATOM   4111  CA  PRO A 260      11.052 -34.306 -40.904  1.00  0.56           C  
ATOM   4112  C   PRO A 260      12.515 -34.694 -41.166  1.00  0.56           C  
ATOM   4113  O   PRO A 260      13.019 -35.651 -40.581  1.00  0.56           O  
ATOM   4114  CB  PRO A 260      10.071 -35.042 -41.824  1.00  0.56           C  
ATOM   4115  CG  PRO A 260       9.809 -34.102 -42.972  1.00  0.56           C  
ATOM   4116  CD  PRO A 260       9.886 -32.725 -42.379  1.00  0.56           C  
ATOM   4117  HA  PRO A 260      10.782 -34.477 -39.858  1.00  0.56           H  
ATOM   4118 1HB  PRO A 260      10.501 -36.000 -42.146  1.00  0.56           H  
ATOM   4119 2HB  PRO A 260       9.156 -35.282 -41.271  1.00  0.56           H  
ATOM   4120 1HG  PRO A 260      10.556 -34.257 -43.766  1.00  0.56           H  
ATOM   4121 2HG  PRO A 260       8.827 -34.317 -43.418  1.00  0.56           H  
ATOM   4122 1HD  PRO A 260      10.364 -32.084 -43.138  1.00  0.56           H  
ATOM   4123 2HD  PRO A 260       8.894 -32.361 -42.076  1.00  0.56           H  
ATOM   4124  N   VAL A 261      13.239 -33.945 -42.002  1.00  0.56           N  
ATOM   4125  CA  VAL A 261      14.619 -34.341 -42.247  1.00  0.56           C  
ATOM   4126  C   VAL A 261      15.455 -33.935 -41.057  1.00  0.56           C  
ATOM   4127  O   VAL A 261      16.270 -34.704 -40.543  1.00  0.56           O  
ATOM   4128  CB  VAL A 261      15.171 -33.707 -43.535  1.00  0.56           C  
ATOM   4129  CG1 VAL A 261      16.685 -34.023 -43.688  1.00  0.56           C  
ATOM   4130  CG2 VAL A 261      14.400 -34.279 -44.713  1.00  0.56           C  
ATOM   4131  H   VAL A 261      12.870 -33.100 -42.454  1.00  0.56           H  
ATOM   4132  HA  VAL A 261      14.658 -35.423 -42.357  1.00  0.56           H  
ATOM   4133  HB  VAL A 261      15.045 -32.620 -43.489  1.00  0.56           H  
ATOM   4134 1HG1 VAL A 261      17.060 -33.568 -44.603  1.00  0.56           H  
ATOM   4135 2HG1 VAL A 261      17.227 -33.619 -42.832  1.00  0.56           H  
ATOM   4136 3HG1 VAL A 261      16.826 -35.100 -43.736  1.00  0.56           H  
ATOM   4137 1HG2 VAL A 261      14.767 -33.842 -45.639  1.00  0.56           H  
ATOM   4138 2HG2 VAL A 261      14.544 -35.359 -44.737  1.00  0.56           H  
ATOM   4139 3HG2 VAL A 261      13.340 -34.050 -44.596  1.00  0.56           H  
ATOM   4140  N   PHE A 262      15.239 -32.723 -40.595  1.00  0.55           N  
ATOM   4141  CA  PHE A 262      15.986 -32.232 -39.465  1.00  0.55           C  
ATOM   4142  C   PHE A 262      15.601 -33.024 -38.206  1.00  0.55           C  
ATOM   4143  O   PHE A 262      16.449 -33.332 -37.363  1.00  0.55           O  
ATOM   4144  CB  PHE A 262      15.778 -30.773 -39.250  1.00  0.55           C  
ATOM   4145  CG  PHE A 262      16.798 -30.278 -38.395  1.00  0.55           C  
ATOM   4146  CD1 PHE A 262      17.974 -29.847 -38.903  1.00  0.55           C  
ATOM   4147  CD2 PHE A 262      16.645 -30.267 -37.118  1.00  0.55           C  
ATOM   4148  CE1 PHE A 262      18.951 -29.374 -38.089  1.00  0.55           C  
ATOM   4149  CE2 PHE A 262      17.613 -29.788 -36.328  1.00  0.55           C  
ATOM   4150  CZ  PHE A 262      18.756 -29.346 -36.831  1.00  0.55           C  
ATOM   4151  H   PHE A 262      14.541 -32.131 -41.043  1.00  0.55           H  
ATOM   4152  HA  PHE A 262      17.048 -32.389 -39.663  1.00  0.55           H  
ATOM   4153 1HB  PHE A 262      15.807 -30.239 -40.201  1.00  0.55           H  
ATOM   4154 2HB  PHE A 262      14.803 -30.600 -38.791  1.00  0.55           H  
ATOM   4155  HD1 PHE A 262      18.113 -29.857 -39.961  1.00  0.55           H  
ATOM   4156  HD2 PHE A 262      15.714 -30.634 -36.701  1.00  0.55           H  
ATOM   4157  HE1 PHE A 262      19.881 -29.001 -38.456  1.00  0.55           H  
ATOM   4158  HE2 PHE A 262      17.447 -29.753 -35.287  1.00  0.55           H  
ATOM   4159  HZ  PHE A 262      19.520 -28.963 -36.213  1.00  0.55           H  
ATOM   4160  N   ILE A 263      14.306 -33.319 -38.054  1.00  0.55           N  
ATOM   4161  CA  ILE A 263      13.822 -34.088 -36.910  1.00  0.55           C  
ATOM   4162  C   ILE A 263      14.477 -35.473 -36.917  1.00  0.55           C  
ATOM   4163  O   ILE A 263      14.942 -35.957 -35.882  1.00  0.55           O  
ATOM   4164  CB  ILE A 263      12.289 -34.208 -36.944  1.00  0.55           C  
ATOM   4165  CG1 ILE A 263      11.686 -32.834 -36.736  1.00  0.55           C  
ATOM   4166  CG2 ILE A 263      11.784 -35.194 -35.874  1.00  0.55           C  
ATOM   4167  CD1 ILE A 263      10.247 -32.749 -37.087  1.00  0.55           C  
ATOM   4168  H   ILE A 263      13.634 -33.010 -38.765  1.00  0.55           H  
ATOM   4169  HA  ILE A 263      14.114 -33.566 -35.992  1.00  0.55           H  
ATOM   4170  HB  ILE A 263      11.990 -34.556 -37.925  1.00  0.55           H  
ATOM   4171 1HG1 ILE A 263      11.798 -32.568 -35.686  1.00  0.55           H  
ATOM   4172 2HG1 ILE A 263      12.237 -32.123 -37.330  1.00  0.55           H  
ATOM   4173 1HG2 ILE A 263      10.699 -35.267 -35.929  1.00  0.55           H  
ATOM   4174 2HG2 ILE A 263      12.219 -36.178 -36.044  1.00  0.55           H  
ATOM   4175 3HG2 ILE A 263      12.075 -34.840 -34.881  1.00  0.55           H  
ATOM   4176 1HD1 ILE A 263       9.892 -31.739 -36.904  1.00  0.55           H  
ATOM   4177 2HD1 ILE A 263      10.111 -32.991 -38.133  1.00  0.55           H  
ATOM   4178 3HD1 ILE A 263       9.696 -33.448 -36.488  1.00  0.55           H  
ATOM   4179  N   GLY A 264      14.515 -36.122 -38.092  1.00  0.55           N  
ATOM   4180  CA  GLY A 264      15.154 -37.424 -38.206  1.00  0.55           C  
ATOM   4181  C   GLY A 264      16.627 -37.351 -37.836  1.00  0.55           C  
ATOM   4182  O   GLY A 264      17.139 -38.233 -37.145  1.00  0.55           O  
ATOM   4183  H   GLY A 264      14.097 -35.721 -38.930  1.00  0.55           H  
ATOM   4184 1HA  GLY A 264      14.644 -38.128 -37.561  1.00  0.55           H  
ATOM   4185 2HA  GLY A 264      15.056 -37.776 -39.222  1.00  0.55           H  
ATOM   4186  N   TYR A 265      17.294 -36.274 -38.257  1.00  0.55           N  
ATOM   4187  CA  TYR A 265      18.688 -35.995 -37.931  1.00  0.55           C  
ATOM   4188  C   TYR A 265      18.866 -35.919 -36.411  1.00  0.55           C  
ATOM   4189  O   TYR A 265      19.723 -36.599 -35.835  1.00  0.55           O  
ATOM   4190  CB  TYR A 265      19.115 -34.720 -38.687  1.00  0.55           C  
ATOM   4191  CG  TYR A 265      20.425 -34.092 -38.383  1.00  0.55           C  
ATOM   4192  CD1 TYR A 265      21.581 -34.650 -38.842  1.00  0.55           C  
ATOM   4193  CD2 TYR A 265      20.458 -32.877 -37.691  1.00  0.55           C  
ATOM   4194  CE1 TYR A 265      22.772 -34.043 -38.608  1.00  0.55           C  
ATOM   4195  CE2 TYR A 265      21.672 -32.258 -37.466  1.00  0.55           C  
ATOM   4196  CZ  TYR A 265      22.832 -32.859 -37.932  1.00  0.55           C  
ATOM   4197  OH  TYR A 265      24.050 -32.297 -37.728  1.00  0.55           O  
ATOM   4198  H   TYR A 265      16.809 -35.608 -38.861  1.00  0.55           H  
ATOM   4199  HA  TYR A 265      19.299 -36.821 -38.290  1.00  0.55           H  
ATOM   4200 1HB  TYR A 265      19.102 -34.938 -39.754  1.00  0.55           H  
ATOM   4201 2HB  TYR A 265      18.381 -33.974 -38.541  1.00  0.55           H  
ATOM   4202  HD1 TYR A 265      21.557 -35.578 -39.388  1.00  0.55           H  
ATOM   4203  HD2 TYR A 265      19.529 -32.420 -37.339  1.00  0.55           H  
ATOM   4204  HE1 TYR A 265      23.678 -34.497 -38.964  1.00  0.55           H  
ATOM   4205  HE2 TYR A 265      21.718 -31.308 -36.931  1.00  0.55           H  
ATOM   4206  HH  TYR A 265      24.688 -32.685 -38.334  1.00  0.55           H  
ATOM   4207  N   CYS A 266      18.022 -35.132 -35.749  1.00  0.56           N  
ATOM   4208  CA  CYS A 266      18.098 -34.977 -34.299  1.00  0.56           C  
ATOM   4209  C   CYS A 266      17.959 -36.310 -33.582  1.00  0.56           C  
ATOM   4210  O   CYS A 266      18.703 -36.619 -32.641  1.00  0.56           O  
ATOM   4211  CB  CYS A 266      16.948 -34.117 -33.813  1.00  0.56           C  
ATOM   4212  SG  CYS A 266      17.023 -32.469 -34.363  1.00  0.56           S  
ATOM   4213  H   CYS A 266      17.330 -34.597 -36.274  1.00  0.56           H  
ATOM   4214  HA  CYS A 266      19.042 -34.521 -34.040  1.00  0.56           H  
ATOM   4215 1HB  CYS A 266      16.005 -34.538 -34.145  1.00  0.56           H  
ATOM   4216 2HB  CYS A 266      16.935 -34.111 -32.725  1.00  0.56           H  
ATOM   4217  HG  CYS A 266      16.868 -32.760 -35.686  1.00  0.56           H  
ATOM   4218  N   LYS A 267      17.024 -37.135 -34.051  1.00  0.57           N  
ATOM   4219  CA  LYS A 267      16.799 -38.418 -33.411  1.00  0.57           C  
ATOM   4220  C   LYS A 267      17.922 -39.407 -33.716  1.00  0.57           C  
ATOM   4221  O   LYS A 267      18.431 -40.066 -32.810  1.00  0.57           O  
ATOM   4222  CB  LYS A 267      15.429 -38.989 -33.802  1.00  0.57           C  
ATOM   4223  CG  LYS A 267      15.126 -40.321 -33.107  1.00  0.57           C  
ATOM   4224  CD  LYS A 267      13.685 -40.765 -33.293  1.00  0.57           C  
ATOM   4225  CE  LYS A 267      13.436 -42.118 -32.634  1.00  0.57           C  
ATOM   4226  NZ  LYS A 267      12.031 -42.557 -32.785  1.00  0.57           N  
ATOM   4227  H   LYS A 267      16.433 -36.841 -34.832  1.00  0.57           H  
ATOM   4228  HA  LYS A 267      16.790 -38.258 -32.333  1.00  0.57           H  
ATOM   4229 1HB  LYS A 267      14.642 -38.274 -33.553  1.00  0.57           H  
ATOM   4230 2HB  LYS A 267      15.401 -39.144 -34.882  1.00  0.57           H  
ATOM   4231 1HG  LYS A 267      15.784 -41.088 -33.522  1.00  0.57           H  
ATOM   4232 2HG  LYS A 267      15.334 -40.230 -32.042  1.00  0.57           H  
ATOM   4233 1HD  LYS A 267      13.018 -40.029 -32.838  1.00  0.57           H  
ATOM   4234 2HD  LYS A 267      13.444 -40.832 -34.333  1.00  0.57           H  
ATOM   4235 1HE  LYS A 267      14.086 -42.859 -33.094  1.00  0.57           H  
ATOM   4236 2HE  LYS A 267      13.670 -42.050 -31.573  1.00  0.57           H  
ATOM   4237 1HZ  LYS A 267      11.893 -43.446 -32.346  1.00  0.57           H  
ATOM   4238 2HZ  LYS A 267      11.397 -41.865 -32.350  1.00  0.57           H  
ATOM   4239 3HZ  LYS A 267      11.788 -42.623 -33.762  1.00  0.57           H  
ATOM   4240  N   SER A 268      18.352 -39.466 -34.972  1.00  0.57           N  
ATOM   4241  CA  SER A 268      19.377 -40.397 -35.435  1.00  0.57           C  
ATOM   4242  C   SER A 268      20.695 -40.198 -34.697  1.00  0.57           C  
ATOM   4243  O   SER A 268      21.399 -41.157 -34.380  1.00  0.57           O  
ATOM   4244  CB  SER A 268      19.602 -40.195 -36.919  1.00  0.57           C  
ATOM   4245  OG  SER A 268      18.458 -40.514 -37.640  1.00  0.57           O  
ATOM   4246  H   SER A 268      17.920 -38.867 -35.666  1.00  0.57           H  
ATOM   4247  HA  SER A 268      19.025 -41.413 -35.256  1.00  0.57           H  
ATOM   4248 1HB  SER A 268      19.874 -39.153 -37.105  1.00  0.57           H  
ATOM   4249 2HB  SER A 268      20.430 -40.816 -37.247  1.00  0.57           H  
ATOM   4250  HG  SER A 268      17.813 -39.804 -37.423  1.00  0.57           H  
ATOM   4251  N   LYS A 269      21.015 -38.941 -34.412  1.00  0.58           N  
ATOM   4252  CA  LYS A 269      22.237 -38.556 -33.726  1.00  0.58           C  
ATOM   4253  C   LYS A 269      22.103 -38.539 -32.200  1.00  0.58           C  
ATOM   4254  O   LYS A 269      23.062 -38.180 -31.504  1.00  0.58           O  
ATOM   4255  CB  LYS A 269      22.648 -37.170 -34.187  1.00  0.58           C  
ATOM   4256  CG  LYS A 269      22.975 -37.030 -35.664  1.00  0.58           C  
ATOM   4257  CD  LYS A 269      24.223 -37.766 -36.038  1.00  0.58           C  
ATOM   4258  CE  LYS A 269      24.575 -37.459 -37.466  1.00  0.58           C  
ATOM   4259  NZ  LYS A 269      25.796 -38.146 -37.910  1.00  0.58           N  
ATOM   4260  H   LYS A 269      20.392 -38.194 -34.731  1.00  0.58           H  
ATOM   4261  HA  LYS A 269      23.016 -39.272 -33.988  1.00  0.58           H  
ATOM   4262 1HB  LYS A 269      21.806 -36.509 -33.991  1.00  0.58           H  
ATOM   4263 2HB  LYS A 269      23.493 -36.816 -33.600  1.00  0.58           H  
ATOM   4264 1HG  LYS A 269      22.143 -37.420 -36.255  1.00  0.58           H  
ATOM   4265 2HG  LYS A 269      23.108 -35.989 -35.921  1.00  0.58           H  
ATOM   4266 1HD  LYS A 269      25.045 -37.458 -35.389  1.00  0.58           H  
ATOM   4267 2HD  LYS A 269      24.066 -38.839 -35.925  1.00  0.58           H  
ATOM   4268 1HE  LYS A 269      23.748 -37.758 -38.110  1.00  0.58           H  
ATOM   4269 2HE  LYS A 269      24.725 -36.384 -37.567  1.00  0.58           H  
ATOM   4270 1HZ  LYS A 269      25.939 -37.860 -38.880  1.00  0.58           H  
ATOM   4271 2HZ  LYS A 269      26.582 -37.861 -37.347  1.00  0.58           H  
ATOM   4272 3HZ  LYS A 269      25.679 -39.142 -37.856  1.00  0.58           H  
ATOM   4273  N   ASN A 270      20.908 -38.882 -31.687  1.00  0.58           N  
ATOM   4274  CA  ASN A 270      20.589 -38.861 -30.260  1.00  0.58           C  
ATOM   4275  C   ASN A 270      20.874 -37.505 -29.622  1.00  0.58           C  
ATOM   4276  O   ASN A 270      21.416 -37.432 -28.515  1.00  0.58           O  
ATOM   4277  CB  ASN A 270      21.342 -39.957 -29.527  1.00  0.58           C  
ATOM   4278  CG  ASN A 270      20.925 -41.349 -29.955  1.00  0.58           C  
ATOM   4279  OD1 ASN A 270      19.732 -41.661 -30.045  1.00  0.58           O  
ATOM   4280  ND2 ASN A 270      21.895 -42.192 -30.219  1.00  0.58           N  
ATOM   4281  H   ASN A 270      20.166 -39.199 -32.307  1.00  0.58           H  
ATOM   4282  HA  ASN A 270      19.518 -39.045 -30.155  1.00  0.58           H  
ATOM   4283 1HB  ASN A 270      22.413 -39.846 -29.688  1.00  0.58           H  
ATOM   4284 2HB  ASN A 270      21.166 -39.855 -28.458  1.00  0.58           H  
ATOM   4285 1HD2 ASN A 270      21.680 -43.126 -30.508  1.00  0.58           H  
ATOM   4286 2HD2 ASN A 270      22.848 -41.902 -30.136  1.00  0.58           H  
ATOM   4287  N   ALA A 271      20.530 -36.431 -30.328  1.00  0.58           N  
ATOM   4288  CA  ALA A 271      20.798 -35.078 -29.859  1.00  0.58           C  
ATOM   4289  C   ALA A 271      19.859 -34.639 -28.755  1.00  0.58           C  
ATOM   4290  O   ALA A 271      18.718 -35.099 -28.671  1.00  0.58           O  
ATOM   4291  CB  ALA A 271      20.719 -34.111 -31.019  1.00  0.58           C  
ATOM   4292  H   ALA A 271      20.047 -36.553 -31.220  1.00  0.58           H  
ATOM   4293  HA  ALA A 271      21.801 -35.050 -29.462  1.00  0.58           H  
ATOM   4294 1HB  ALA A 271      20.966 -33.112 -30.672  1.00  0.58           H  
ATOM   4295 2HB  ALA A 271      21.427 -34.420 -31.770  1.00  0.58           H  
ATOM   4296 3HB  ALA A 271      19.714 -34.117 -31.438  1.00  0.58           H  
ATOM   4297  N   ASP A 272      20.329 -33.694 -27.935  1.00  0.57           N  
ATOM   4298  CA  ASP A 272      19.469 -33.052 -26.951  1.00  0.57           C  
ATOM   4299  C   ASP A 272      18.803 -31.913 -27.675  1.00  0.57           C  
ATOM   4300  O   ASP A 272      17.641 -31.566 -27.429  1.00  0.57           O  
ATOM   4301  CB  ASP A 272      20.248 -32.389 -25.819  1.00  0.57           C  
ATOM   4302  CG  ASP A 272      21.050 -33.254 -24.923  1.00  0.57           C  
ATOM   4303  OD1 ASP A 272      20.519 -34.188 -24.365  1.00  0.57           O  
ATOM   4304  OD2 ASP A 272      22.224 -32.930 -24.734  1.00  0.57           O  
ATOM   4305  H   ASP A 272      21.289 -33.379 -28.047  1.00  0.57           H  
ATOM   4306  HA  ASP A 272      18.721 -33.750 -26.579  1.00  0.57           H  
ATOM   4307 1HB  ASP A 272      20.918 -31.643 -26.255  1.00  0.57           H  
ATOM   4308 2HB  ASP A 272      19.554 -31.854 -25.217  1.00  0.57           H  
ATOM   4309  N   CYS A 273      19.574 -31.337 -28.591  1.00  0.57           N  
ATOM   4310  CA  CYS A 273      19.116 -30.210 -29.361  1.00  0.57           C  
ATOM   4311  C   CYS A 273      19.877 -30.051 -30.665  1.00  0.57           C  
ATOM   4312  O   CYS A 273      20.981 -30.573 -30.828  1.00  0.57           O  
ATOM   4313  CB  CYS A 273      19.206 -28.959 -28.497  1.00  0.57           C  
ATOM   4314  SG  CYS A 273      20.824 -28.578 -27.888  1.00  0.57           S  
ATOM   4315  H   CYS A 273      20.523 -31.687 -28.727  1.00  0.57           H  
ATOM   4316  HA  CYS A 273      18.073 -30.385 -29.600  1.00  0.57           H  
ATOM   4317 1HB  CYS A 273      18.834 -28.104 -29.062  1.00  0.57           H  
ATOM   4318 2HB  CYS A 273      18.562 -29.091 -27.640  1.00  0.57           H  
ATOM   4319  HG  CYS A 273      20.424 -27.674 -26.996  1.00  0.57           H  
ATOM   4320  N   ALA A 274      19.309 -29.288 -31.576  1.00  0.57           N  
ATOM   4321  CA  ALA A 274      19.993 -29.065 -32.835  1.00  0.57           C  
ATOM   4322  C   ALA A 274      19.525 -27.804 -33.540  1.00  0.57           C  
ATOM   4323  O   ALA A 274      18.432 -27.300 -33.280  1.00  0.57           O  
ATOM   4324  CB  ALA A 274      19.789 -30.269 -33.703  1.00  0.57           C  
ATOM   4325  H   ALA A 274      18.376 -28.919 -31.395  1.00  0.57           H  
ATOM   4326  HA  ALA A 274      21.051 -28.956 -32.629  1.00  0.57           H  
ATOM   4327 1HB  ALA A 274      20.316 -30.161 -34.630  1.00  0.57           H  
ATOM   4328 2HB  ALA A 274      20.144 -31.150 -33.194  1.00  0.57           H  
ATOM   4329 3HB  ALA A 274      18.773 -30.365 -33.864  1.00  0.57           H  
ATOM   4330  N   ALA A 275      20.344 -27.308 -34.469  1.00  0.58           N  
ATOM   4331  CA  ALA A 275      19.962 -26.109 -35.222  1.00  0.58           C  
ATOM   4332  C   ALA A 275      20.213 -26.211 -36.719  1.00  0.58           C  
ATOM   4333  O   ALA A 275      21.213 -26.786 -37.160  1.00  0.58           O  
ATOM   4334  CB  ALA A 275      20.749 -24.915 -34.705  1.00  0.58           C  
ATOM   4335  H   ALA A 275      21.234 -27.784 -34.628  1.00  0.58           H  
ATOM   4336  HA  ALA A 275      18.898 -25.945 -35.074  1.00  0.58           H  
ATOM   4337 1HB  ALA A 275      20.438 -24.020 -35.248  1.00  0.58           H  
ATOM   4338 2HB  ALA A 275      20.561 -24.780 -33.643  1.00  0.58           H  
ATOM   4339 3HB  ALA A 275      21.803 -25.082 -34.869  1.00  0.58           H  
ATOM   4340  N   LYS A 276      19.329 -25.584 -37.495  1.00  0.59           N  
ATOM   4341  CA  LYS A 276      19.564 -25.501 -38.932  1.00  0.59           C  
ATOM   4342  C   LYS A 276      20.412 -24.278 -39.200  1.00  0.59           C  
ATOM   4343  O   LYS A 276      20.200 -23.218 -38.583  1.00  0.59           O  
ATOM   4344  CB  LYS A 276      18.270 -25.428 -39.731  1.00  0.59           C  
ATOM   4345  CG  LYS A 276      17.428 -26.637 -39.588  1.00  0.59           C  
ATOM   4346  CD  LYS A 276      16.152 -26.624 -40.402  1.00  0.59           C  
ATOM   4347  CE  LYS A 276      16.476 -26.907 -41.848  1.00  0.59           C  
ATOM   4348  NZ  LYS A 276      15.280 -27.198 -42.676  1.00  0.59           N  
ATOM   4349  H   LYS A 276      18.492 -25.175 -37.071  1.00  0.59           H  
ATOM   4350  HA  LYS A 276      20.123 -26.378 -39.260  1.00  0.59           H  
ATOM   4351 1HB  LYS A 276      17.714 -24.560 -39.455  1.00  0.59           H  
ATOM   4352 2HB  LYS A 276      18.516 -25.334 -40.790  1.00  0.59           H  
ATOM   4353 1HG  LYS A 276      18.026 -27.433 -39.979  1.00  0.59           H  
ATOM   4354 2HG  LYS A 276      17.210 -26.828 -38.536  1.00  0.59           H  
ATOM   4355 1HD  LYS A 276      15.478 -27.399 -40.032  1.00  0.59           H  
ATOM   4356 2HD  LYS A 276      15.658 -25.656 -40.319  1.00  0.59           H  
ATOM   4357 1HE  LYS A 276      16.988 -26.046 -42.269  1.00  0.59           H  
ATOM   4358 2HE  LYS A 276      17.139 -27.769 -41.882  1.00  0.59           H  
ATOM   4359 1HZ  LYS A 276      15.569 -27.403 -43.619  1.00  0.59           H  
ATOM   4360 2HZ  LYS A 276      14.788 -28.021 -42.332  1.00  0.59           H  
ATOM   4361 3HZ  LYS A 276      14.636 -26.398 -42.703  1.00  0.59           H  
ATOM   4362  N   VAL A 277      21.392 -24.443 -40.073  1.00  0.60           N  
ATOM   4363  CA  VAL A 277      22.277 -23.342 -40.393  1.00  0.60           C  
ATOM   4364  C   VAL A 277      22.485 -23.153 -41.888  1.00  0.60           C  
ATOM   4365  O   VAL A 277      22.266 -24.072 -42.668  1.00  0.60           O  
ATOM   4366  CB  VAL A 277      23.644 -23.571 -39.736  1.00  0.60           C  
ATOM   4367  CG1 VAL A 277      23.542 -23.666 -38.234  1.00  0.60           C  
ATOM   4368  CG2 VAL A 277      24.242 -24.824 -40.276  1.00  0.60           C  
ATOM   4369  H   VAL A 277      21.512 -25.353 -40.523  1.00  0.60           H  
ATOM   4370  HA  VAL A 277      21.831 -22.439 -39.992  1.00  0.60           H  
ATOM   4371  HB  VAL A 277      24.287 -22.723 -39.964  1.00  0.60           H  
ATOM   4372 1HG1 VAL A 277      24.542 -23.814 -37.848  1.00  0.60           H  
ATOM   4373 2HG1 VAL A 277      23.124 -22.748 -37.838  1.00  0.60           H  
ATOM   4374 3HG1 VAL A 277      22.916 -24.507 -37.945  1.00  0.60           H  
ATOM   4375 1HG2 VAL A 277      25.195 -24.977 -39.833  1.00  0.60           H  
ATOM   4376 2HG2 VAL A 277      23.596 -25.668 -40.043  1.00  0.60           H  
ATOM   4377 3HG2 VAL A 277      24.354 -24.722 -41.345  1.00  0.60           H  
ATOM   4378  N   VAL A 278      22.946 -21.977 -42.264  1.00  0.62           N  
ATOM   4379  CA  VAL A 278      23.292 -21.667 -43.649  1.00  0.62           C  
ATOM   4380  C   VAL A 278      24.721 -21.168 -43.765  1.00  0.62           C  
ATOM   4381  O   VAL A 278      25.116 -20.247 -43.060  1.00  0.62           O  
ATOM   4382  CB  VAL A 278      22.317 -20.609 -44.196  1.00  0.62           C  
ATOM   4383  CG1 VAL A 278      22.705 -20.181 -45.548  1.00  0.62           C  
ATOM   4384  CG2 VAL A 278      20.932 -21.205 -44.302  1.00  0.62           C  
ATOM   4385  H   VAL A 278      23.066 -21.275 -41.534  1.00  0.62           H  
ATOM   4386  HA  VAL A 278      23.192 -22.574 -44.248  1.00  0.62           H  
ATOM   4387  HB  VAL A 278      22.319 -19.748 -43.528  1.00  0.62           H  
ATOM   4388 1HG1 VAL A 278      21.998 -19.445 -45.877  1.00  0.62           H  
ATOM   4389 2HG1 VAL A 278      23.703 -19.743 -45.529  1.00  0.62           H  
ATOM   4390 3HG1 VAL A 278      22.697 -21.044 -46.216  1.00  0.62           H  
ATOM   4391 1HG2 VAL A 278      20.245 -20.469 -44.674  1.00  0.62           H  
ATOM   4392 2HG2 VAL A 278      20.956 -22.037 -44.979  1.00  0.62           H  
ATOM   4393 3HG2 VAL A 278      20.618 -21.552 -43.343  1.00  0.62           H  
ATOM   4394  N   GLN A 279      25.521 -21.745 -44.644  1.00  0.63           N  
ATOM   4395  CA  GLN A 279      26.890 -21.257 -44.738  1.00  0.63           C  
ATOM   4396  C   GLN A 279      26.931 -19.757 -44.954  1.00  0.63           C  
ATOM   4397  O   GLN A 279      26.332 -19.242 -45.897  1.00  0.63           O  
ATOM   4398  CB  GLN A 279      27.636 -21.977 -45.849  1.00  0.63           C  
ATOM   4399  CG  GLN A 279      29.051 -21.549 -46.036  1.00  0.63           C  
ATOM   4400  CD  GLN A 279      29.793 -22.415 -47.053  1.00  0.63           C  
ATOM   4401  OE1 GLN A 279      30.906 -22.079 -47.486  1.00  0.63           O  
ATOM   4402  NE2 GLN A 279      29.209 -23.565 -47.423  1.00  0.63           N  
ATOM   4403  H   GLN A 279      25.203 -22.513 -45.225  1.00  0.63           H  
ATOM   4404  HA  GLN A 279      27.397 -21.478 -43.802  1.00  0.63           H  
ATOM   4405 1HB  GLN A 279      27.701 -23.008 -45.585  1.00  0.63           H  
ATOM   4406 2HB  GLN A 279      27.097 -21.899 -46.789  1.00  0.63           H  
ATOM   4407 1HG  GLN A 279      29.077 -20.510 -46.370  1.00  0.63           H  
ATOM   4408 2HG  GLN A 279      29.534 -21.645 -45.090  1.00  0.63           H  
ATOM   4409 1HE2 GLN A 279      29.662 -24.171 -48.073  1.00  0.63           H  
ATOM   4410 2HE2 GLN A 279      28.302 -23.863 -47.030  1.00  0.63           H  
ATOM   4411  N   LYS A 280      27.684 -19.072 -44.098  1.00  0.65           N  
ATOM   4412  CA  LYS A 280      27.835 -17.624 -44.169  1.00  0.65           C  
ATOM   4413  C   LYS A 280      28.747 -17.283 -45.344  1.00  0.65           C  
ATOM   4414  O   LYS A 280      29.840 -17.845 -45.454  1.00  0.65           O  
ATOM   4415  CB  LYS A 280      28.369 -17.101 -42.818  1.00  0.65           C  
ATOM   4416  CG  LYS A 280      28.514 -15.606 -42.697  1.00  0.65           C  
ATOM   4417  CD  LYS A 280      28.893 -15.175 -41.251  1.00  0.65           C  
ATOM   4418  CE  LYS A 280      29.207 -13.695 -41.246  1.00  0.65           C  
ATOM   4419  NZ  LYS A 280      29.493 -13.100 -39.927  1.00  0.65           N  
ATOM   4420  H   LYS A 280      28.139 -19.577 -43.353  1.00  0.65           H  
ATOM   4421  HA  LYS A 280      26.858 -17.173 -44.357  1.00  0.65           H  
ATOM   4422 1HB  LYS A 280      27.713 -17.441 -42.013  1.00  0.65           H  
ATOM   4423 2HB  LYS A 280      29.351 -17.529 -42.632  1.00  0.65           H  
ATOM   4424 1HG  LYS A 280      29.273 -15.250 -43.388  1.00  0.65           H  
ATOM   4425 2HG  LYS A 280      27.572 -15.131 -42.970  1.00  0.65           H  
ATOM   4426 1HD  LYS A 280      28.053 -15.363 -40.580  1.00  0.65           H  
ATOM   4427 2HD  LYS A 280      29.760 -15.743 -40.902  1.00  0.65           H  
ATOM   4428 1HE  LYS A 280      30.075 -13.579 -41.855  1.00  0.65           H  
ATOM   4429 2HE  LYS A 280      28.383 -13.153 -41.687  1.00  0.65           H  
ATOM   4430 1HZ  LYS A 280      29.727 -12.083 -40.107  1.00  0.65           H  
ATOM   4431 2HZ  LYS A 280      28.677 -13.174 -39.334  1.00  0.65           H  
ATOM   4432 3HZ  LYS A 280      30.272 -13.563 -39.500  1.00  0.65           H  
ATOM   4433  N   SER A 281      28.270 -16.414 -46.248  1.00  0.66           N  
ATOM   4434  CA  SER A 281      29.013 -16.034 -47.451  1.00  0.66           C  
ATOM   4435  C   SER A 281      29.864 -14.777 -47.279  1.00  0.66           C  
ATOM   4436  O   SER A 281      30.894 -14.626 -47.938  1.00  0.66           O  
ATOM   4437  CB  SER A 281      28.041 -15.831 -48.596  1.00  0.66           C  
ATOM   4438  OG  SER A 281      27.180 -14.743 -48.353  1.00  0.66           O  
ATOM   4439  H   SER A 281      27.363 -15.984 -46.081  1.00  0.66           H  
ATOM   4440  HA  SER A 281      29.680 -16.858 -47.706  1.00  0.66           H  
ATOM   4441 1HB  SER A 281      28.592 -15.664 -49.518  1.00  0.66           H  
ATOM   4442 2HB  SER A 281      27.452 -16.738 -48.724  1.00  0.66           H  
ATOM   4443  HG  SER A 281      26.892 -14.817 -47.414  1.00  0.66           H  
ATOM   4444  N   THR A 282      29.469 -13.911 -46.353  1.00  0.68           N  
ATOM   4445  CA  THR A 282      30.241 -12.689 -46.100  1.00  0.68           C  
ATOM   4446  C   THR A 282      30.332 -12.370 -44.623  1.00  0.68           C  
ATOM   4447  O   THR A 282      29.344 -12.511 -43.911  1.00  0.68           O  
ATOM   4448  CB  THR A 282      29.654 -11.446 -46.835  1.00  0.68           C  
ATOM   4449  OG1 THR A 282      30.358 -10.240 -46.412  1.00  0.68           O  
ATOM   4450  CG2 THR A 282      28.255 -11.259 -46.567  1.00  0.68           C  
ATOM   4451  H   THR A 282      28.575 -14.093 -45.880  1.00  0.68           H  
ATOM   4452  HA  THR A 282      31.222 -12.857 -46.515  1.00  0.68           H  
ATOM   4453  HB  THR A 282      29.786 -11.583 -47.907  1.00  0.68           H  
ATOM   4454  HG1 THR A 282      29.772  -9.478 -46.495  1.00  0.68           H  
ATOM   4455 1HG2 THR A 282      27.887 -10.389 -47.108  1.00  0.68           H  
ATOM   4456 2HG2 THR A 282      27.701 -12.145 -46.884  1.00  0.68           H  
ATOM   4457 3HG2 THR A 282      28.142 -11.095 -45.520  1.00  0.68           H  
ATOM   4458  N   PRO A 283      31.474 -11.830 -44.142  1.00  0.70           N  
ATOM   4459  CA  PRO A 283      31.690 -11.357 -42.789  1.00  0.70           C  
ATOM   4460  C   PRO A 283      30.574 -10.435 -42.320  1.00  0.70           C  
ATOM   4461  O   PRO A 283      30.215 -10.426 -41.130  1.00  0.70           O  
ATOM   4462  CB  PRO A 283      32.993 -10.571 -42.934  1.00  0.70           C  
ATOM   4463  CG  PRO A 283      33.730 -11.258 -44.027  1.00  0.70           C  
ATOM   4464  CD  PRO A 283      32.685 -11.675 -45.011  1.00  0.70           C  
ATOM   4465  HA  PRO A 283      31.839 -12.207 -42.110  1.00  0.70           H  
ATOM   4466 1HB  PRO A 283      32.775  -9.519 -43.167  1.00  0.70           H  
ATOM   4467 2HB  PRO A 283      33.541 -10.574 -41.987  1.00  0.70           H  
ATOM   4468 1HG  PRO A 283      34.478 -10.582 -44.463  1.00  0.70           H  
ATOM   4469 2HG  PRO A 283      34.276 -12.095 -43.601  1.00  0.70           H  
ATOM   4470 1HD  PRO A 283      32.562 -10.898 -45.766  1.00  0.70           H  
ATOM   4471 2HD  PRO A 283      33.008 -12.623 -45.436  1.00  0.70           H  
ATOM   4472  N   SER A 284      30.000  -9.699 -43.287  1.00  0.71           N  
ATOM   4473  CA  SER A 284      28.965  -8.710 -43.052  1.00  0.71           C  
ATOM   4474  C   SER A 284      27.537  -9.226 -42.824  1.00  0.71           C  
ATOM   4475  O   SER A 284      26.652  -8.424 -42.521  1.00  0.71           O  
ATOM   4476  CB  SER A 284      28.981  -7.714 -44.201  1.00  0.71           C  
ATOM   4477  OG  SER A 284      28.627  -8.314 -45.427  1.00  0.71           O  
ATOM   4478  H   SER A 284      30.302  -9.820 -44.257  1.00  0.71           H  
ATOM   4479  HA  SER A 284      29.251  -8.165 -42.155  1.00  0.71           H  
ATOM   4480 1HB  SER A 284      28.294  -6.898 -43.981  1.00  0.71           H  
ATOM   4481 2HB  SER A 284      29.978  -7.286 -44.285  1.00  0.71           H  
ATOM   4482  HG  SER A 284      29.221  -9.061 -45.533  1.00  0.71           H  
ATOM   4483  N   GLU A 285      27.265 -10.520 -42.994  1.00  0.72           N  
ATOM   4484  CA  GLU A 285      25.873 -10.936 -42.803  1.00  0.72           C  
ATOM   4485  C   GLU A 285      25.456 -10.775 -41.350  1.00  0.72           C  
ATOM   4486  O   GLU A 285      26.089 -11.323 -40.446  1.00  0.72           O  
ATOM   4487  CB  GLU A 285      25.640 -12.405 -43.195  1.00  0.72           C  
ATOM   4488  CG  GLU A 285      25.848 -12.684 -44.619  1.00  0.72           C  
ATOM   4489  CD  GLU A 285      25.532 -14.029 -45.076  1.00  0.72           C  
ATOM   4490  OE1 GLU A 285      24.439 -14.500 -44.851  1.00  0.72           O  
ATOM   4491  OE2 GLU A 285      26.418 -14.626 -45.678  1.00  0.72           O  
ATOM   4492  H   GLU A 285      27.996 -11.184 -43.251  1.00  0.72           H  
ATOM   4493  HA  GLU A 285      25.236 -10.300 -43.417  1.00  0.72           H  
ATOM   4494 1HB  GLU A 285      26.300 -13.044 -42.628  1.00  0.72           H  
ATOM   4495 2HB  GLU A 285      24.621 -12.688 -42.940  1.00  0.72           H  
ATOM   4496 1HG  GLU A 285      25.363 -11.937 -45.243  1.00  0.72           H  
ATOM   4497 2HG  GLU A 285      26.886 -12.603 -44.725  1.00  0.72           H  
ATOM   4498  N   ALA A 286      24.314 -10.125 -41.117  1.00  0.73           N  
ATOM   4499  CA  ALA A 286      23.821  -9.925 -39.753  1.00  0.73           C  
ATOM   4500  C   ALA A 286      23.050 -11.141 -39.251  1.00  0.73           C  
ATOM   4501  O   ALA A 286      21.869 -11.058 -38.915  1.00  0.73           O  
ATOM   4502  CB  ALA A 286      22.944  -8.692 -39.693  1.00  0.73           C  
ATOM   4503  H   ALA A 286      23.813  -9.713 -41.890  1.00  0.73           H  
ATOM   4504  HA  ALA A 286      24.674  -9.781 -39.108  1.00  0.73           H  
ATOM   4505 1HB  ALA A 286      22.609  -8.537 -38.667  1.00  0.73           H  
ATOM   4506 2HB  ALA A 286      23.518  -7.825 -40.023  1.00  0.73           H  
ATOM   4507 3HB  ALA A 286      22.079  -8.827 -40.342  1.00  0.73           H  
ATOM   4508  N   VAL A 287      23.743 -12.266 -39.205  1.00  0.73           N  
ATOM   4509  CA  VAL A 287      23.187 -13.543 -38.783  1.00  0.73           C  
ATOM   4510  C   VAL A 287      24.137 -14.137 -37.742  1.00  0.73           C  
ATOM   4511  O   VAL A 287      25.348 -14.158 -37.960  1.00  0.73           O  
ATOM   4512  CB  VAL A 287      23.030 -14.489 -40.012  1.00  0.73           C  
ATOM   4513  CG1 VAL A 287      22.424 -15.834 -39.601  1.00  0.73           C  
ATOM   4514  CG2 VAL A 287      22.168 -13.817 -41.070  1.00  0.73           C  
ATOM   4515  H   VAL A 287      24.716 -12.203 -39.494  1.00  0.73           H  
ATOM   4516  HA  VAL A 287      22.210 -13.383 -38.325  1.00  0.73           H  
ATOM   4517  HB  VAL A 287      24.019 -14.692 -40.428  1.00  0.73           H  
ATOM   4518 1HG1 VAL A 287      22.339 -16.483 -40.471  1.00  0.73           H  
ATOM   4519 2HG1 VAL A 287      23.054 -16.306 -38.864  1.00  0.73           H  
ATOM   4520 3HG1 VAL A 287      21.432 -15.678 -39.175  1.00  0.73           H  
ATOM   4521 1HG2 VAL A 287      22.080 -14.477 -41.929  1.00  0.73           H  
ATOM   4522 2HG2 VAL A 287      21.180 -13.618 -40.656  1.00  0.73           H  
ATOM   4523 3HG2 VAL A 287      22.621 -12.884 -41.385  1.00  0.73           H  
ATOM   4524  N   GLY A 288      23.616 -14.589 -36.607  1.00  0.73           N  
ATOM   4525  CA  GLY A 288      24.494 -15.169 -35.597  1.00  0.73           C  
ATOM   4526  C   GLY A 288      25.124 -16.421 -36.148  1.00  0.73           C  
ATOM   4527  O   GLY A 288      24.562 -17.027 -37.053  1.00  0.73           O  
ATOM   4528  H   GLY A 288      22.620 -14.539 -36.440  1.00  0.73           H  
ATOM   4529 1HA  GLY A 288      25.280 -14.459 -35.362  1.00  0.73           H  
ATOM   4530 2HA  GLY A 288      23.937 -15.388 -34.685  1.00  0.73           H  
ATOM   4531  N   VAL A 289      26.265 -16.819 -35.611  1.00  0.74           N  
ATOM   4532  CA  VAL A 289      26.954 -17.982 -36.142  1.00  0.74           C  
ATOM   4533  C   VAL A 289      27.124 -19.088 -35.148  1.00  0.74           C  
ATOM   4534  O   VAL A 289      27.287 -18.844 -33.954  1.00  0.74           O  
ATOM   4535  CB  VAL A 289      28.364 -17.593 -36.582  1.00  0.74           C  
ATOM   4536  CG1 VAL A 289      28.311 -16.544 -37.682  1.00  0.74           C  
ATOM   4537  CG2 VAL A 289      29.160 -17.101 -35.327  1.00  0.74           C  
ATOM   4538  H   VAL A 289      26.663 -16.278 -34.851  1.00  0.74           H  
ATOM   4539  HA  VAL A 289      26.396 -18.361 -36.991  1.00  0.74           H  
ATOM   4540  HB  VAL A 289      28.841 -18.473 -37.006  1.00  0.74           H  
ATOM   4541 1HG1 VAL A 289      29.322 -16.303 -38.001  1.00  0.74           H  
ATOM   4542 2HG1 VAL A 289      27.749 -16.946 -38.528  1.00  0.74           H  
ATOM   4543 3HG1 VAL A 289      27.821 -15.645 -37.311  1.00  0.74           H  
ATOM   4544 1HG2 VAL A 289      30.174 -16.839 -35.603  1.00  0.74           H  
ATOM   4545 2HG2 VAL A 289      28.666 -16.226 -34.906  1.00  0.74           H  
ATOM   4546 3HG2 VAL A 289      29.188 -17.897 -34.579  1.00  0.74           H  
ATOM   4547  N   VAL A 290      27.150 -20.313 -35.644  1.00  0.76           N  
ATOM   4548  CA  VAL A 290      27.371 -21.427 -34.746  1.00  0.76           C  
ATOM   4549  C   VAL A 290      28.858 -21.674 -34.562  1.00  0.76           C  
ATOM   4550  O   VAL A 290      29.607 -21.848 -35.530  1.00  0.76           O  
ATOM   4551  CB  VAL A 290      26.690 -22.700 -35.241  1.00  0.76           C  
ATOM   4552  CG1 VAL A 290      27.042 -23.820 -34.283  1.00  0.76           C  
ATOM   4553  CG2 VAL A 290      25.197 -22.481 -35.334  1.00  0.76           C  
ATOM   4554  H   VAL A 290      27.014 -20.451 -36.649  1.00  0.76           H  
ATOM   4555  HA  VAL A 290      26.946 -21.181 -33.773  1.00  0.76           H  
ATOM   4556  HB  VAL A 290      27.081 -22.967 -36.225  1.00  0.76           H  
ATOM   4557 1HG1 VAL A 290      26.611 -24.729 -34.603  1.00  0.76           H  
ATOM   4558 2HG1 VAL A 290      28.115 -23.941 -34.251  1.00  0.76           H  
ATOM   4559 3HG1 VAL A 290      26.676 -23.571 -33.288  1.00  0.76           H  
ATOM   4560 1HG2 VAL A 290      24.720 -23.380 -35.668  1.00  0.76           H  
ATOM   4561 2HG2 VAL A 290      24.824 -22.234 -34.377  1.00  0.76           H  
ATOM   4562 3HG2 VAL A 290      24.992 -21.667 -36.038  1.00  0.76           H  
ATOM   4563  N   CYS A 291      29.278 -21.702 -33.307  1.00  0.80           N  
ATOM   4564  CA  CYS A 291      30.675 -21.883 -32.986  1.00  0.80           C  
ATOM   4565  C   CYS A 291      30.863 -22.561 -31.633  1.00  0.80           C  
ATOM   4566  O   CYS A 291      29.905 -22.803 -30.895  1.00  0.80           O  
ATOM   4567  CB  CYS A 291      31.351 -20.514 -32.978  1.00  0.80           C  
ATOM   4568  SG  CYS A 291      30.782 -19.426 -31.697  1.00  0.80           S  
ATOM   4569  H   CYS A 291      28.617 -21.528 -32.548  1.00  0.80           H  
ATOM   4570  HA  CYS A 291      31.137 -22.504 -33.753  1.00  0.80           H  
ATOM   4571 1HB  CYS A 291      32.418 -20.615 -32.872  1.00  0.80           H  
ATOM   4572 2HB  CYS A 291      31.154 -20.026 -33.924  1.00  0.80           H  
ATOM   4573  HG  CYS A 291      29.476 -19.737 -31.800  1.00  0.80           H  
ATOM   4574  N   ARG A 292      32.101 -22.897 -31.320  1.00  0.86           N  
ATOM   4575  CA  ARG A 292      32.447 -23.474 -30.038  1.00  0.86           C  
ATOM   4576  C   ARG A 292      33.232 -22.445 -29.242  1.00  0.86           C  
ATOM   4577  O   ARG A 292      34.193 -21.880 -29.754  1.00  0.86           O  
ATOM   4578  CB  ARG A 292      33.288 -24.732 -30.216  1.00  0.86           C  
ATOM   4579  CG  ARG A 292      33.637 -25.466 -28.922  1.00  0.86           C  
ATOM   4580  CD  ARG A 292      34.495 -26.684 -29.149  1.00  0.86           C  
ATOM   4581  NE  ARG A 292      35.854 -26.353 -29.548  1.00  0.86           N  
ATOM   4582  CZ  ARG A 292      36.797 -27.274 -29.846  1.00  0.86           C  
ATOM   4583  NH1 ARG A 292      36.503 -28.554 -29.775  1.00  0.86           N  
ATOM   4584  NH2 ARG A 292      38.011 -26.896 -30.206  1.00  0.86           N  
ATOM   4585  H   ARG A 292      32.837 -22.711 -31.982  1.00  0.86           H  
ATOM   4586  HA  ARG A 292      31.539 -23.718 -29.509  1.00  0.86           H  
ATOM   4587 1HB  ARG A 292      32.763 -25.427 -30.866  1.00  0.86           H  
ATOM   4588 2HB  ARG A 292      34.220 -24.470 -30.715  1.00  0.86           H  
ATOM   4589 1HG  ARG A 292      34.174 -24.789 -28.261  1.00  0.86           H  
ATOM   4590 2HG  ARG A 292      32.719 -25.785 -28.429  1.00  0.86           H  
ATOM   4591 1HD  ARG A 292      34.536 -27.278 -28.240  1.00  0.86           H  
ATOM   4592 2HD  ARG A 292      34.077 -27.282 -29.939  1.00  0.86           H  
ATOM   4593  HE  ARG A 292      36.106 -25.374 -29.616  1.00  0.86           H  
ATOM   4594 1HH1 ARG A 292      35.575 -28.847 -29.497  1.00  0.86           H  
ATOM   4595 2HH1 ARG A 292      37.206 -29.245 -29.995  1.00  0.86           H  
ATOM   4596 1HH2 ARG A 292      38.240 -25.915 -30.259  1.00  0.86           H  
ATOM   4597 2HH2 ARG A 292      38.712 -27.589 -30.424  1.00  0.86           H  
ATOM   4598  N   VAL A 293      32.860 -22.211 -27.997  1.00  0.91           N  
ATOM   4599  CA  VAL A 293      33.556 -21.236 -27.172  1.00  0.91           C  
ATOM   4600  C   VAL A 293      33.917 -21.845 -25.845  1.00  0.91           C  
ATOM   4601  O   VAL A 293      33.058 -22.358 -25.121  1.00  0.91           O  
ATOM   4602  CB  VAL A 293      32.685 -19.984 -26.972  1.00  0.91           C  
ATOM   4603  CG1 VAL A 293      31.312 -20.398 -26.446  1.00  0.91           C  
ATOM   4604  CG2 VAL A 293      33.383 -19.031 -25.989  1.00  0.91           C  
ATOM   4605  H   VAL A 293      32.066 -22.717 -27.620  1.00  0.91           H  
ATOM   4606  HA  VAL A 293      34.474 -20.940 -27.677  1.00  0.91           H  
ATOM   4607  HB  VAL A 293      32.543 -19.493 -27.926  1.00  0.91           H  
ATOM   4608 1HG1 VAL A 293      30.691 -19.515 -26.315  1.00  0.91           H  
ATOM   4609 2HG1 VAL A 293      30.837 -21.076 -27.161  1.00  0.91           H  
ATOM   4610 3HG1 VAL A 293      31.428 -20.905 -25.490  1.00  0.91           H  
ATOM   4611 1HG2 VAL A 293      32.778 -18.138 -25.851  1.00  0.91           H  
ATOM   4612 2HG2 VAL A 293      33.514 -19.529 -25.032  1.00  0.91           H  
ATOM   4613 3HG2 VAL A 293      34.354 -18.753 -26.375  1.00  0.91           H  
ATOM   4614  N   ASN A 294      35.207 -21.845 -25.548  1.00  0.96           N  
ATOM   4615  CA  ASN A 294      35.719 -22.449 -24.318  1.00  0.96           C  
ATOM   4616  C   ASN A 294      35.228 -23.894 -24.150  1.00  0.96           C  
ATOM   4617  O   ASN A 294      34.943 -24.339 -23.041  1.00  0.96           O  
ATOM   4618  CB  ASN A 294      35.325 -21.646 -23.095  1.00  0.96           C  
ATOM   4619  CG  ASN A 294      35.929 -20.291 -23.077  1.00  0.96           C  
ATOM   4620  OD1 ASN A 294      35.199 -19.300 -22.967  1.00  0.96           O  
ATOM   4621  ND2 ASN A 294      37.228 -20.208 -23.187  1.00  0.96           N  
ATOM   4622  H   ASN A 294      35.848 -21.400 -26.216  1.00  0.96           H  
ATOM   4623  HA  ASN A 294      36.808 -22.481 -24.378  1.00  0.96           H  
ATOM   4624 1HB  ASN A 294      34.240 -21.552 -23.039  1.00  0.96           H  
ATOM   4625 2HB  ASN A 294      35.646 -22.181 -22.201  1.00  0.96           H  
ATOM   4626 1HD2 ASN A 294      37.687 -19.292 -23.211  1.00  0.96           H  
ATOM   4627 2HD2 ASN A 294      37.780 -21.037 -23.281  1.00  0.96           H  
ATOM   4628  N   GLY A 295      35.158 -24.631 -25.253  1.00  0.98           N  
ATOM   4629  CA  GLY A 295      34.718 -26.023 -25.232  1.00  0.98           C  
ATOM   4630  C   GLY A 295      33.193 -26.254 -25.335  1.00  0.98           C  
ATOM   4631  O   GLY A 295      32.766 -27.404 -25.455  1.00  0.98           O  
ATOM   4632  H   GLY A 295      35.410 -24.202 -26.130  1.00  0.98           H  
ATOM   4633 1HA  GLY A 295      35.213 -26.554 -26.043  1.00  0.98           H  
ATOM   4634 2HA  GLY A 295      35.076 -26.483 -24.312  1.00  0.98           H  
ATOM   4635  N   HIS A 296      32.375 -25.194 -25.342  1.00  0.98           N  
ATOM   4636  CA  HIS A 296      30.914 -25.366 -25.407  1.00  0.98           C  
ATOM   4637  C   HIS A 296      30.338 -24.872 -26.719  1.00  0.98           C  
ATOM   4638  O   HIS A 296      30.817 -23.904 -27.291  1.00  0.98           O  
ATOM   4639  CB  HIS A 296      30.222 -24.591 -24.281  1.00  0.98           C  
ATOM   4640  CG  HIS A 296      30.545 -25.080 -22.918  1.00  0.98           C  
ATOM   4641  ND1 HIS A 296      29.760 -26.000 -22.251  1.00  0.98           N  
ATOM   4642  CD2 HIS A 296      31.574 -24.785 -22.087  1.00  0.98           C  
ATOM   4643  CE1 HIS A 296      30.289 -26.247 -21.066  1.00  0.98           C  
ATOM   4644  NE2 HIS A 296      31.391 -25.523 -20.940  1.00  0.98           N  
ATOM   4645  H   HIS A 296      32.752 -24.252 -25.244  1.00  0.98           H  
ATOM   4646  HA  HIS A 296      30.662 -26.419 -25.309  1.00  0.98           H  
ATOM   4647 1HB  HIS A 296      30.518 -23.539 -24.341  1.00  0.98           H  
ATOM   4648 2HB  HIS A 296      29.139 -24.633 -24.420  1.00  0.98           H  
ATOM   4649  HD1 HIS A 296      28.921 -26.433 -22.601  1.00  0.98           H  
ATOM   4650  HD2 HIS A 296      32.435 -24.118 -22.184  1.00  0.98           H  
ATOM   4651  HE1 HIS A 296      29.811 -26.951 -20.384  1.00  0.98           H  
ATOM   4652  N   TYR A 297      29.272 -25.492 -27.195  1.00  0.97           N  
ATOM   4653  CA  TYR A 297      28.687 -24.992 -28.433  1.00  0.97           C  
ATOM   4654  C   TYR A 297      27.768 -23.828 -28.108  1.00  0.97           C  
ATOM   4655  O   TYR A 297      27.061 -23.854 -27.102  1.00  0.97           O  
ATOM   4656  CB  TYR A 297      27.942 -26.097 -29.157  1.00  0.97           C  
ATOM   4657  CG  TYR A 297      28.863 -27.199 -29.668  1.00  0.97           C  
ATOM   4658  CD1 TYR A 297      30.195 -26.950 -29.836  1.00  0.97           C  
ATOM   4659  CD2 TYR A 297      28.377 -28.466 -29.927  1.00  0.97           C  
ATOM   4660  CE1 TYR A 297      31.027 -27.955 -30.258  1.00  0.97           C  
ATOM   4661  CE2 TYR A 297      29.205 -29.461 -30.345  1.00  0.97           C  
ATOM   4662  CZ  TYR A 297      30.533 -29.218 -30.512  1.00  0.97           C  
ATOM   4663  OH  TYR A 297      31.403 -30.213 -30.929  1.00  0.97           O  
ATOM   4664  H   TYR A 297      28.879 -26.293 -26.718  1.00  0.97           H  
ATOM   4665  HA  TYR A 297      29.474 -24.622 -29.083  1.00  0.97           H  
ATOM   4666 1HB  TYR A 297      27.190 -26.539 -28.501  1.00  0.97           H  
ATOM   4667 2HB  TYR A 297      27.432 -25.659 -30.009  1.00  0.97           H  
ATOM   4668  HD1 TYR A 297      30.588 -25.959 -29.632  1.00  0.97           H  
ATOM   4669  HD2 TYR A 297      27.348 -28.688 -29.796  1.00  0.97           H  
ATOM   4670  HE1 TYR A 297      32.065 -27.763 -30.391  1.00  0.97           H  
ATOM   4671  HE2 TYR A 297      28.795 -30.435 -30.531  1.00  0.97           H  
ATOM   4672  HH  TYR A 297      30.914 -31.003 -31.235  1.00  0.97           H  
ATOM   4673  N   LYS A 298      27.801 -22.805 -28.951  1.00  0.96           N  
ATOM   4674  CA  LYS A 298      26.987 -21.616 -28.762  1.00  0.96           C  
ATOM   4675  C   LYS A 298      26.796 -20.841 -30.054  1.00  0.96           C  
ATOM   4676  O   LYS A 298      27.657 -20.866 -30.935  1.00  0.96           O  
ATOM   4677  CB  LYS A 298      27.632 -20.722 -27.710  1.00  0.96           C  
ATOM   4678  CG  LYS A 298      26.818 -19.523 -27.293  1.00  0.96           C  
ATOM   4679  CD  LYS A 298      27.465 -18.845 -26.139  1.00  0.96           C  
ATOM   4680  CE  LYS A 298      26.653 -17.684 -25.647  1.00  0.96           C  
ATOM   4681  NZ  LYS A 298      27.261 -17.122 -24.436  1.00  0.96           N  
ATOM   4682  H   LYS A 298      28.447 -22.846 -29.737  1.00  0.96           H  
ATOM   4683  HA  LYS A 298      26.003 -21.925 -28.409  1.00  0.96           H  
ATOM   4684 1HB  LYS A 298      27.851 -21.304 -26.812  1.00  0.96           H  
ATOM   4685 2HB  LYS A 298      28.581 -20.348 -28.096  1.00  0.96           H  
ATOM   4686 1HG  LYS A 298      26.767 -18.807 -28.106  1.00  0.96           H  
ATOM   4687 2HG  LYS A 298      25.802 -19.824 -27.021  1.00  0.96           H  
ATOM   4688 1HD  LYS A 298      27.597 -19.557 -25.317  1.00  0.96           H  
ATOM   4689 2HD  LYS A 298      28.444 -18.480 -26.441  1.00  0.96           H  
ATOM   4690 1HE  LYS A 298      26.603 -16.913 -26.420  1.00  0.96           H  
ATOM   4691 2HE  LYS A 298      25.637 -18.018 -25.414  1.00  0.96           H  
ATOM   4692 1HZ  LYS A 298      26.714 -16.351 -24.093  1.00  0.96           H  
ATOM   4693 2HZ  LYS A 298      27.283 -17.878 -23.727  1.00  0.96           H  
ATOM   4694 3HZ  LYS A 298      28.197 -16.810 -24.631  1.00  0.96           H  
ATOM   4695  N   VAL A 299      25.664 -20.173 -30.182  1.00  0.98           N  
ATOM   4696  CA  VAL A 299      25.479 -19.299 -31.321  1.00  0.98           C  
ATOM   4697  C   VAL A 299      25.896 -17.918 -30.884  1.00  0.98           C  
ATOM   4698  O   VAL A 299      25.475 -17.455 -29.827  1.00  0.98           O  
ATOM   4699  CB  VAL A 299      24.040 -19.251 -31.758  1.00  0.98           C  
ATOM   4700  CG1 VAL A 299      23.855 -18.321 -32.956  1.00  0.98           C  
ATOM   4701  CG2 VAL A 299      23.582 -20.609 -32.003  1.00  0.98           C  
ATOM   4702  H   VAL A 299      24.959 -20.221 -29.460  1.00  0.98           H  
ATOM   4703  HA  VAL A 299      26.100 -19.639 -32.136  1.00  0.98           H  
ATOM   4704  HB  VAL A 299      23.498 -18.833 -30.999  1.00  0.98           H  
ATOM   4705 1HG1 VAL A 299      22.800 -18.280 -33.221  1.00  0.98           H  
ATOM   4706 2HG1 VAL A 299      24.197 -17.317 -32.704  1.00  0.98           H  
ATOM   4707 3HG1 VAL A 299      24.430 -18.696 -33.802  1.00  0.98           H  
ATOM   4708 1HG2 VAL A 299      22.544 -20.580 -32.252  1.00  0.98           H  
ATOM   4709 2HG2 VAL A 299      24.148 -21.020 -32.794  1.00  0.98           H  
ATOM   4710 3HG2 VAL A 299      23.722 -21.196 -31.116  1.00  0.98           H  
ATOM   4711  N   VAL A 300      26.737 -17.283 -31.661  1.00  1.01           N  
ATOM   4712  CA  VAL A 300      27.213 -15.963 -31.319  1.00  1.01           C  
ATOM   4713  C   VAL A 300      26.696 -14.943 -32.311  1.00  1.01           C  
ATOM   4714  O   VAL A 300      26.823 -15.111 -33.521  1.00  1.01           O  
ATOM   4715  CB  VAL A 300      28.739 -15.994 -31.225  1.00  1.01           C  
ATOM   4716  CG1 VAL A 300      29.265 -14.635 -30.949  1.00  1.01           C  
ATOM   4717  CG2 VAL A 300      29.112 -16.928 -30.065  1.00  1.01           C  
ATOM   4718  H   VAL A 300      27.042 -17.738 -32.519  1.00  1.01           H  
ATOM   4719  HA  VAL A 300      26.829 -15.695 -30.333  1.00  1.01           H  
ATOM   4720  HB  VAL A 300      29.164 -16.351 -32.164  1.00  1.01           H  
ATOM   4721 1HG1 VAL A 300      30.339 -14.660 -30.863  1.00  1.01           H  
ATOM   4722 2HG1 VAL A 300      28.980 -13.965 -31.755  1.00  1.01           H  
ATOM   4723 3HG1 VAL A 300      28.837 -14.284 -30.013  1.00  1.01           H  
ATOM   4724 1HG2 VAL A 300      30.184 -16.978 -29.957  1.00  1.01           H  
ATOM   4725 2HG2 VAL A 300      28.671 -16.542 -29.143  1.00  1.01           H  
ATOM   4726 3HG2 VAL A 300      28.722 -17.927 -30.253  1.00  1.01           H  
ATOM   4727  N   GLU A 301      26.052 -13.903 -31.812  1.00  1.06           N  
ATOM   4728  CA  GLU A 301      25.436 -12.944 -32.707  1.00  1.06           C  
ATOM   4729  C   GLU A 301      26.429 -12.054 -33.395  1.00  1.06           C  
ATOM   4730  O   GLU A 301      27.533 -11.825 -32.918  1.00  1.06           O  
ATOM   4731  CB  GLU A 301      24.356 -12.120 -32.011  1.00  1.06           C  
ATOM   4732  CG  GLU A 301      23.137 -12.921 -31.660  1.00  1.06           C  
ATOM   4733  CD  GLU A 301      22.381 -13.367 -32.911  1.00  1.06           C  
ATOM   4734  OE1 GLU A 301      22.136 -12.541 -33.760  1.00  1.06           O  
ATOM   4735  OE2 GLU A 301      22.055 -14.526 -33.010  1.00  1.06           O  
ATOM   4736  H   GLU A 301      26.002 -13.776 -30.798  1.00  1.06           H  
ATOM   4737  HA  GLU A 301      24.914 -13.500 -33.465  1.00  1.06           H  
ATOM   4738 1HB  GLU A 301      24.750 -11.700 -31.096  1.00  1.06           H  
ATOM   4739 2HB  GLU A 301      24.053 -11.292 -32.650  1.00  1.06           H  
ATOM   4740 1HG  GLU A 301      23.475 -13.798 -31.127  1.00  1.06           H  
ATOM   4741 2HG  GLU A 301      22.481 -12.347 -31.004  1.00  1.06           H  
ATOM   4742  N   TYR A 302      25.999 -11.494 -34.504  1.00  1.12           N  
ATOM   4743  CA  TYR A 302      26.803 -10.563 -35.272  1.00  1.12           C  
ATOM   4744  C   TYR A 302      27.355  -9.469 -34.363  1.00  1.12           C  
ATOM   4745  O   TYR A 302      28.550  -9.187 -34.362  1.00  1.12           O  
ATOM   4746  CB  TYR A 302      25.927  -9.999 -36.384  1.00  1.12           C  
ATOM   4747  CG  TYR A 302      26.530  -8.944 -37.266  1.00  1.12           C  
ATOM   4748  CD1 TYR A 302      27.372  -9.299 -38.307  1.00  1.12           C  
ATOM   4749  CD2 TYR A 302      26.202  -7.617 -37.061  1.00  1.12           C  
ATOM   4750  CE1 TYR A 302      27.888  -8.330 -39.134  1.00  1.12           C  
ATOM   4751  CE2 TYR A 302      26.717  -6.646 -37.886  1.00  1.12           C  
ATOM   4752  CZ  TYR A 302      27.558  -6.996 -38.921  1.00  1.12           C  
ATOM   4753  OH  TYR A 302      28.069  -6.019 -39.744  1.00  1.12           O  
ATOM   4754  H   TYR A 302      25.070 -11.728 -34.830  1.00  1.12           H  
ATOM   4755  HA  TYR A 302      27.645 -11.102 -35.708  1.00  1.12           H  
ATOM   4756 1HB  TYR A 302      25.613 -10.827 -37.027  1.00  1.12           H  
ATOM   4757 2HB  TYR A 302      25.021  -9.585 -35.946  1.00  1.12           H  
ATOM   4758  HD1 TYR A 302      27.621 -10.346 -38.476  1.00  1.12           H  
ATOM   4759  HD2 TYR A 302      25.531  -7.342 -36.246  1.00  1.12           H  
ATOM   4760  HE1 TYR A 302      28.547  -8.615 -39.949  1.00  1.12           H  
ATOM   4761  HE2 TYR A 302      26.458  -5.599 -37.725  1.00  1.12           H  
ATOM   4762  HH  TYR A 302      28.621  -6.426 -40.415  1.00  1.12           H  
ATOM   4763  N   SER A 303      26.486  -8.894 -33.536  1.00  1.17           N  
ATOM   4764  CA  SER A 303      26.863  -7.823 -32.618  1.00  1.17           C  
ATOM   4765  C   SER A 303      27.845  -8.250 -31.508  1.00  1.17           C  
ATOM   4766  O   SER A 303      28.389  -7.394 -30.808  1.00  1.17           O  
ATOM   4767  CB  SER A 303      25.621  -7.221 -31.994  1.00  1.17           C  
ATOM   4768  OG  SER A 303      24.977  -8.141 -31.162  1.00  1.17           O  
ATOM   4769  H   SER A 303      25.525  -9.199 -33.564  1.00  1.17           H  
ATOM   4770  HA  SER A 303      27.354  -7.046 -33.206  1.00  1.17           H  
ATOM   4771 1HB  SER A 303      25.902  -6.342 -31.416  1.00  1.17           H  
ATOM   4772 2HB  SER A 303      24.940  -6.895 -32.778  1.00  1.17           H  
ATOM   4773  HG  SER A 303      25.662  -8.493 -30.583  1.00  1.17           H  
ATOM   4774  N   GLU A 304      28.031  -9.560 -31.303  1.00  1.20           N  
ATOM   4775  CA  GLU A 304      28.945 -10.064 -30.286  1.00  1.20           C  
ATOM   4776  C   GLU A 304      30.340 -10.321 -30.869  1.00  1.20           C  
ATOM   4777  O   GLU A 304      31.292 -10.556 -30.124  1.00  1.20           O  
ATOM   4778  CB  GLU A 304      28.450 -11.383 -29.690  1.00  1.20           C  
ATOM   4779  CG  GLU A 304      27.132 -11.369 -28.920  1.00  1.20           C  
ATOM   4780  CD  GLU A 304      26.805 -12.757 -28.338  1.00  1.20           C  
ATOM   4781  OE1 GLU A 304      26.281 -13.590 -29.039  1.00  1.20           O  
ATOM   4782  OE2 GLU A 304      27.112 -12.982 -27.197  1.00  1.20           O  
ATOM   4783  H   GLU A 304      27.588 -10.242 -31.909  1.00  1.20           H  
ATOM   4784  HA  GLU A 304      29.036  -9.321 -29.494  1.00  1.20           H  
ATOM   4785 1HB  GLU A 304      28.297 -12.061 -30.505  1.00  1.20           H  
ATOM   4786 2HB  GLU A 304      29.220 -11.810 -29.053  1.00  1.20           H  
ATOM   4787 1HG  GLU A 304      27.160 -10.634 -28.132  1.00  1.20           H  
ATOM   4788 2HG  GLU A 304      26.348 -11.076 -29.605  1.00  1.20           H  
ATOM   4789  N   LEU A 305      30.460 -10.318 -32.198  1.00  1.22           N  
ATOM   4790  CA  LEU A 305      31.735 -10.611 -32.841  1.00  1.22           C  
ATOM   4791  C   LEU A 305      32.461  -9.333 -33.204  1.00  1.22           C  
ATOM   4792  O   LEU A 305      31.843  -8.342 -33.586  1.00  1.22           O  
ATOM   4793  CB  LEU A 305      31.543 -11.444 -34.127  1.00  1.22           C  
ATOM   4794  CG  LEU A 305      30.947 -12.859 -34.007  1.00  1.22           C  
ATOM   4795  CD1 LEU A 305      30.752 -13.429 -35.405  1.00  1.22           C  
ATOM   4796  CD2 LEU A 305      31.900 -13.756 -33.216  1.00  1.22           C  
ATOM   4797  H   LEU A 305      29.662 -10.083 -32.790  1.00  1.22           H  
ATOM   4798  HA  LEU A 305      32.355 -11.175 -32.147  1.00  1.22           H  
ATOM   4799 1HB  LEU A 305      30.877 -10.878 -34.783  1.00  1.22           H  
ATOM   4800 2HB  LEU A 305      32.508 -11.526 -34.628  1.00  1.22           H  
ATOM   4801  HG  LEU A 305      29.976 -12.807 -33.515  1.00  1.22           H  
ATOM   4802 1HD1 LEU A 305      30.327 -14.422 -35.332  1.00  1.22           H  
ATOM   4803 2HD1 LEU A 305      30.074 -12.785 -35.964  1.00  1.22           H  
ATOM   4804 3HD1 LEU A 305      31.716 -13.480 -35.915  1.00  1.22           H  
ATOM   4805 1HD2 LEU A 305      31.476 -14.760 -33.148  1.00  1.22           H  
ATOM   4806 2HD2 LEU A 305      32.862 -13.804 -33.726  1.00  1.22           H  
ATOM   4807 3HD2 LEU A 305      32.038 -13.347 -32.213  1.00  1.22           H  
ATOM   4808  N   THR A 306      33.781  -9.360 -33.128  1.00  1.22           N  
ATOM   4809  CA  THR A 306      34.545  -8.217 -33.585  1.00  1.22           C  
ATOM   4810  C   THR A 306      34.650  -8.307 -35.086  1.00  1.22           C  
ATOM   4811  O   THR A 306      34.458  -9.394 -35.642  1.00  1.22           O  
ATOM   4812  CB  THR A 306      35.948  -8.210 -32.961  1.00  1.22           C  
ATOM   4813  OG1 THR A 306      36.682  -9.393 -33.384  1.00  1.22           O  
ATOM   4814  CG2 THR A 306      35.829  -8.217 -31.462  1.00  1.22           C  
ATOM   4815  H   THR A 306      34.250 -10.179 -32.770  1.00  1.22           H  
ATOM   4816  HA  THR A 306      34.021  -7.297 -33.321  1.00  1.22           H  
ATOM   4817  HB  THR A 306      36.491  -7.320 -33.280  1.00  1.22           H  
ATOM   4818  HG1 THR A 306      37.498  -9.461 -32.863  1.00  1.22           H  
ATOM   4819 1HG2 THR A 306      36.823  -8.216 -31.015  1.00  1.22           H  
ATOM   4820 2HG2 THR A 306      35.283  -7.332 -31.134  1.00  1.22           H  
ATOM   4821 3HG2 THR A 306      35.289  -9.107 -31.149  1.00  1.22           H  
ATOM   4822  N   ASP A 307      35.034  -7.215 -35.742  1.00  1.19           N  
ATOM   4823  CA  ASP A 307      35.202  -7.276 -37.185  1.00  1.19           C  
ATOM   4824  C   ASP A 307      36.274  -8.287 -37.551  1.00  1.19           C  
ATOM   4825  O   ASP A 307      36.114  -9.050 -38.501  1.00  1.19           O  
ATOM   4826  CB  ASP A 307      35.598  -5.911 -37.746  1.00  1.19           C  
ATOM   4827  CG  ASP A 307      34.472  -4.878 -37.724  1.00  1.19           C  
ATOM   4828  OD1 ASP A 307      33.339  -5.246 -37.528  1.00  1.19           O  
ATOM   4829  OD2 ASP A 307      34.767  -3.721 -37.900  1.00  1.19           O  
ATOM   4830  H   ASP A 307      35.182  -6.348 -35.245  1.00  1.19           H  
ATOM   4831  HA  ASP A 307      34.260  -7.590 -37.635  1.00  1.19           H  
ATOM   4832 1HB  ASP A 307      36.443  -5.519 -37.181  1.00  1.19           H  
ATOM   4833 2HB  ASP A 307      35.933  -6.035 -38.780  1.00  1.19           H  
ATOM   4834  N   GLU A 308      37.342  -8.328 -36.753  1.00  1.16           N  
ATOM   4835  CA  GLU A 308      38.426  -9.247 -37.029  1.00  1.16           C  
ATOM   4836  C   GLU A 308      37.953 -10.690 -36.933  1.00  1.16           C  
ATOM   4837  O   GLU A 308      38.335 -11.519 -37.761  1.00  1.16           O  
ATOM   4838  CB  GLU A 308      39.588  -9.004 -36.059  1.00  1.16           C  
ATOM   4839  CG  GLU A 308      40.334  -7.684 -36.288  1.00  1.16           C  
ATOM   4840  CD  GLU A 308      41.437  -7.435 -35.280  1.00  1.16           C  
ATOM   4841  OE1 GLU A 308      41.547  -8.192 -34.344  1.00  1.16           O  
ATOM   4842  OE2 GLU A 308      42.168  -6.487 -35.453  1.00  1.16           O  
ATOM   4843  H   GLU A 308      37.398  -7.698 -35.969  1.00  1.16           H  
ATOM   4844  HA  GLU A 308      38.777  -9.073 -38.047  1.00  1.16           H  
ATOM   4845 1HB  GLU A 308      39.209  -9.003 -35.036  1.00  1.16           H  
ATOM   4846 2HB  GLU A 308      40.307  -9.819 -36.142  1.00  1.16           H  
ATOM   4847 1HG  GLU A 308      40.767  -7.695 -37.288  1.00  1.16           H  
ATOM   4848 2HG  GLU A 308      39.615  -6.866 -36.243  1.00  1.16           H  
ATOM   4849  N   ALA A 309      37.105 -11.002 -35.944  1.00  1.12           N  
ATOM   4850  CA  ALA A 309      36.595 -12.364 -35.849  1.00  1.12           C  
ATOM   4851  C   ALA A 309      35.723 -12.687 -37.059  1.00  1.12           C  
ATOM   4852  O   ALA A 309      35.851 -13.749 -37.670  1.00  1.12           O  
ATOM   4853  CB  ALA A 309      35.800 -12.545 -34.566  1.00  1.12           C  
ATOM   4854  H   ALA A 309      36.825 -10.304 -35.252  1.00  1.12           H  
ATOM   4855  HA  ALA A 309      37.443 -13.049 -35.847  1.00  1.12           H  
ATOM   4856 1HB  ALA A 309      35.436 -13.559 -34.494  1.00  1.12           H  
ATOM   4857 2HB  ALA A 309      36.437 -12.326 -33.714  1.00  1.12           H  
ATOM   4858 3HB  ALA A 309      34.956 -11.856 -34.573  1.00  1.12           H  
ATOM   4859  N   ALA A 310      34.873 -11.732 -37.452  1.00  1.08           N  
ATOM   4860  CA  ALA A 310      33.966 -11.925 -38.577  1.00  1.08           C  
ATOM   4861  C   ALA A 310      34.724 -12.184 -39.879  1.00  1.08           C  
ATOM   4862  O   ALA A 310      34.313 -13.015 -40.693  1.00  1.08           O  
ATOM   4863  CB  ALA A 310      33.073 -10.704 -38.724  1.00  1.08           C  
ATOM   4864  H   ALA A 310      34.827 -10.856 -36.928  1.00  1.08           H  
ATOM   4865  HA  ALA A 310      33.349 -12.796 -38.364  1.00  1.08           H  
ATOM   4866 1HB  ALA A 310      32.373 -10.856 -39.542  1.00  1.08           H  
ATOM   4867 2HB  ALA A 310      32.524 -10.542 -37.793  1.00  1.08           H  
ATOM   4868 3HB  ALA A 310      33.688  -9.831 -38.934  1.00  1.08           H  
ATOM   4869  N   GLU A 311      35.850 -11.491 -40.051  1.00  1.06           N  
ATOM   4870  CA  GLU A 311      36.683 -11.602 -41.242  1.00  1.06           C  
ATOM   4871  C   GLU A 311      37.751 -12.691 -41.166  1.00  1.06           C  
ATOM   4872  O   GLU A 311      38.524 -12.858 -42.114  1.00  1.06           O  
ATOM   4873  CB  GLU A 311      37.365 -10.259 -41.552  1.00  1.06           C  
ATOM   4874  CG  GLU A 311      36.412  -9.128 -41.964  1.00  1.06           C  
ATOM   4875  CD  GLU A 311      37.118  -7.810 -42.242  1.00  1.06           C  
ATOM   4876  OE1 GLU A 311      38.317  -7.750 -42.095  1.00  1.06           O  
ATOM   4877  OE2 GLU A 311      36.452  -6.869 -42.619  1.00  1.06           O  
ATOM   4878  H   GLU A 311      36.118 -10.814 -39.336  1.00  1.06           H  
ATOM   4879  HA  GLU A 311      36.033 -11.849 -42.076  1.00  1.06           H  
ATOM   4880 1HB  GLU A 311      37.907  -9.925 -40.663  1.00  1.06           H  
ATOM   4881 2HB  GLU A 311      38.093 -10.396 -42.349  1.00  1.06           H  
ATOM   4882 1HG  GLU A 311      35.882  -9.430 -42.859  1.00  1.06           H  
ATOM   4883 2HG  GLU A 311      35.677  -8.984 -41.171  1.00  1.06           H  
ATOM   4884  N   SER A 312      37.833 -13.430 -40.060  1.00  1.05           N  
ATOM   4885  CA  SER A 312      38.869 -14.444 -39.965  1.00  1.05           C  
ATOM   4886  C   SER A 312      38.506 -15.643 -40.818  1.00  1.05           C  
ATOM   4887  O   SER A 312      37.441 -16.244 -40.637  1.00  1.05           O  
ATOM   4888  CB  SER A 312      39.088 -14.874 -38.524  1.00  1.05           C  
ATOM   4889  OG  SER A 312      39.636 -13.836 -37.747  1.00  1.05           O  
ATOM   4890  H   SER A 312      37.177 -13.307 -39.287  1.00  1.05           H  
ATOM   4891  HA  SER A 312      39.801 -14.023 -40.342  1.00  1.05           H  
ATOM   4892 1HB  SER A 312      38.130 -15.178 -38.096  1.00  1.05           H  
ATOM   4893 2HB  SER A 312      39.747 -15.740 -38.499  1.00  1.05           H  
ATOM   4894  HG  SER A 312      39.026 -13.073 -37.818  1.00  1.05           H  
ATOM   4895  N   ARG A 313      39.413 -16.001 -41.725  1.00  1.06           N  
ATOM   4896  CA  ARG A 313      39.217 -17.097 -42.673  1.00  1.06           C  
ATOM   4897  C   ARG A 313      40.154 -18.263 -42.421  1.00  1.06           C  
ATOM   4898  O   ARG A 313      41.229 -18.112 -41.837  1.00  1.06           O  
ATOM   4899  CB  ARG A 313      39.410 -16.609 -44.105  1.00  1.06           C  
ATOM   4900  CG  ARG A 313      38.369 -15.621 -44.574  1.00  1.06           C  
ATOM   4901  CD  ARG A 313      38.649 -15.065 -45.919  1.00  1.06           C  
ATOM   4902  NE  ARG A 313      37.676 -14.038 -46.277  1.00  1.06           N  
ATOM   4903  CZ  ARG A 313      36.509 -14.238 -46.931  1.00  1.06           C  
ATOM   4904  NH1 ARG A 313      36.148 -15.433 -47.353  1.00  1.06           N  
ATOM   4905  NH2 ARG A 313      35.714 -13.203 -47.155  1.00  1.06           N  
ATOM   4906  H   ARG A 313      40.263 -15.457 -41.786  1.00  1.06           H  
ATOM   4907  HA  ARG A 313      38.197 -17.463 -42.576  1.00  1.06           H  
ATOM   4908 1HB  ARG A 313      40.386 -16.142 -44.205  1.00  1.06           H  
ATOM   4909 2HB  ARG A 313      39.383 -17.468 -44.785  1.00  1.06           H  
ATOM   4910 1HG  ARG A 313      37.440 -16.165 -44.662  1.00  1.06           H  
ATOM   4911 2HG  ARG A 313      38.258 -14.806 -43.861  1.00  1.06           H  
ATOM   4912 1HD  ARG A 313      39.639 -14.613 -45.926  1.00  1.06           H  
ATOM   4913 2HD  ARG A 313      38.605 -15.855 -46.663  1.00  1.06           H  
ATOM   4914  HE  ARG A 313      37.885 -13.094 -45.986  1.00  1.06           H  
ATOM   4915 1HH1 ARG A 313      36.756 -16.257 -47.219  1.00  1.06           H  
ATOM   4916 2HH1 ARG A 313      35.273 -15.548 -47.841  1.00  1.06           H  
ATOM   4917 1HH2 ARG A 313      35.985 -12.281 -46.840  1.00  1.06           H  
ATOM   4918 2HH2 ARG A 313      34.843 -13.336 -47.648  1.00  1.06           H  
ATOM   4919  N   THR A 314      39.702 -19.417 -42.872  1.00  1.07           N  
ATOM   4920  CA  THR A 314      40.395 -20.685 -42.814  1.00  1.07           C  
ATOM   4921  C   THR A 314      41.346 -20.852 -43.986  1.00  1.07           C  
ATOM   4922  O   THR A 314      41.330 -20.065 -44.932  1.00  1.07           O  
ATOM   4923  CB  THR A 314      39.369 -21.820 -42.806  1.00  1.07           C  
ATOM   4924  OG1 THR A 314      38.651 -21.801 -44.043  1.00  1.07           O  
ATOM   4925  CG2 THR A 314      38.386 -21.589 -41.685  1.00  1.07           C  
ATOM   4926  H   THR A 314      38.786 -19.415 -43.316  1.00  1.07           H  
ATOM   4927  HA  THR A 314      40.974 -20.722 -41.891  1.00  1.07           H  
ATOM   4928  HB  THR A 314      39.866 -22.779 -42.683  1.00  1.07           H  
ATOM   4929  HG1 THR A 314      38.137 -20.952 -44.077  1.00  1.07           H  
ATOM   4930 1HG2 THR A 314      37.634 -22.377 -41.682  1.00  1.07           H  
ATOM   4931 2HG2 THR A 314      38.908 -21.580 -40.729  1.00  1.07           H  
ATOM   4932 3HG2 THR A 314      37.905 -20.626 -41.848  1.00  1.07           H  
ATOM   4933  N   ALA A 315      42.143 -21.916 -43.945  1.00  1.05           N  
ATOM   4934  CA  ALA A 315      43.105 -22.248 -45.000  1.00  1.05           C  
ATOM   4935  C   ALA A 315      42.439 -22.427 -46.368  1.00  1.05           C  
ATOM   4936  O   ALA A 315      43.069 -22.222 -47.404  1.00  1.05           O  
ATOM   4937  CB  ALA A 315      43.843 -23.523 -44.638  1.00  1.05           C  
ATOM   4938  H   ALA A 315      42.095 -22.516 -43.135  1.00  1.05           H  
ATOM   4939  HA  ALA A 315      43.817 -21.426 -45.075  1.00  1.05           H  
ATOM   4940 1HB  ALA A 315      44.577 -23.747 -45.411  1.00  1.05           H  
ATOM   4941 2HB  ALA A 315      44.348 -23.396 -43.681  1.00  1.05           H  
ATOM   4942 3HB  ALA A 315      43.128 -24.345 -44.569  1.00  1.05           H  
ATOM   4943  N   ASP A 316      41.166 -22.813 -46.364  1.00  1.02           N  
ATOM   4944  CA  ASP A 316      40.406 -23.062 -47.582  1.00  1.02           C  
ATOM   4945  C   ASP A 316      39.785 -21.785 -48.168  1.00  1.02           C  
ATOM   4946  O   ASP A 316      39.130 -21.831 -49.210  1.00  1.02           O  
ATOM   4947  CB  ASP A 316      39.296 -24.071 -47.290  1.00  1.02           C  
ATOM   4948  CG  ASP A 316      39.828 -25.466 -46.958  1.00  1.02           C  
ATOM   4949  OD1 ASP A 316      40.915 -25.793 -47.371  1.00  1.02           O  
ATOM   4950  OD2 ASP A 316      39.126 -26.200 -46.292  1.00  1.02           O  
ATOM   4951  H   ASP A 316      40.709 -22.940 -45.472  1.00  1.02           H  
ATOM   4952  HA  ASP A 316      41.081 -23.485 -48.326  1.00  1.02           H  
ATOM   4953 1HB  ASP A 316      38.706 -23.711 -46.444  1.00  1.02           H  
ATOM   4954 2HB  ASP A 316      38.632 -24.141 -48.151  1.00  1.02           H  
ATOM   4955  N   GLY A 317      39.936 -20.656 -47.470  1.00  0.96           N  
ATOM   4956  CA  GLY A 317      39.381 -19.370 -47.891  1.00  0.96           C  
ATOM   4957  C   GLY A 317      37.988 -19.101 -47.321  1.00  0.96           C  
ATOM   4958  O   GLY A 317      37.468 -17.983 -47.414  1.00  0.96           O  
ATOM   4959  H   GLY A 317      40.492 -20.660 -46.615  1.00  0.96           H  
ATOM   4960 1HA  GLY A 317      40.058 -18.577 -47.571  1.00  0.96           H  
ATOM   4961 2HA  GLY A 317      39.344 -19.333 -48.979  1.00  0.96           H  
ATOM   4962  N   ARG A 318      37.392 -20.123 -46.725  1.00  0.90           N  
ATOM   4963  CA  ARG A 318      36.067 -20.020 -46.140  1.00  0.90           C  
ATOM   4964  C   ARG A 318      36.136 -19.291 -44.813  1.00  0.90           C  
ATOM   4965  O   ARG A 318      37.144 -19.378 -44.104  1.00  0.90           O  
ATOM   4966  CB  ARG A 318      35.449 -21.400 -45.958  1.00  0.90           C  
ATOM   4967  CG  ARG A 318      35.107 -22.128 -47.262  1.00  0.90           C  
ATOM   4968  CD  ARG A 318      34.552 -23.504 -47.023  1.00  0.90           C  
ATOM   4969  NE  ARG A 318      35.566 -24.457 -46.552  1.00  0.90           N  
ATOM   4970  CZ  ARG A 318      35.291 -25.661 -46.005  1.00  0.90           C  
ATOM   4971  NH1 ARG A 318      34.039 -26.039 -45.835  1.00  0.90           N  
ATOM   4972  NH2 ARG A 318      36.277 -26.466 -45.642  1.00  0.90           N  
ATOM   4973  H   ARG A 318      37.882 -21.005 -46.692  1.00  0.90           H  
ATOM   4974  HA  ARG A 318      35.430 -19.449 -46.817  1.00  0.90           H  
ATOM   4975 1HB  ARG A 318      36.139 -22.033 -45.398  1.00  0.90           H  
ATOM   4976 2HB  ARG A 318      34.533 -21.314 -45.368  1.00  0.90           H  
ATOM   4977 1HG  ARG A 318      34.361 -21.552 -47.814  1.00  0.90           H  
ATOM   4978 2HG  ARG A 318      36.012 -22.225 -47.866  1.00  0.90           H  
ATOM   4979 1HD  ARG A 318      33.762 -23.447 -46.271  1.00  0.90           H  
ATOM   4980 2HD  ARG A 318      34.131 -23.888 -47.952  1.00  0.90           H  
ATOM   4981  HE  ARG A 318      36.544 -24.210 -46.668  1.00  0.90           H  
ATOM   4982 1HH1 ARG A 318      33.284 -25.424 -46.110  1.00  0.90           H  
ATOM   4983 2HH1 ARG A 318      33.834 -26.939 -45.427  1.00  0.90           H  
ATOM   4984 1HH2 ARG A 318      37.270 -26.191 -45.790  1.00  0.90           H  
ATOM   4985 2HH2 ARG A 318      36.074 -27.364 -45.237  1.00  0.90           H  
ATOM   4986  N   LEU A 319      35.061 -18.590 -44.462  1.00  0.85           N  
ATOM   4987  CA  LEU A 319      35.000 -17.869 -43.195  1.00  0.85           C  
ATOM   4988  C   LEU A 319      35.095 -18.862 -42.061  1.00  0.85           C  
ATOM   4989  O   LEU A 319      34.527 -19.946 -42.150  1.00  0.85           O  
ATOM   4990  CB  LEU A 319      33.675 -17.099 -43.108  1.00  0.85           C  
ATOM   4991  CG  LEU A 319      33.523 -16.001 -44.129  1.00  0.85           C  
ATOM   4992  CD1 LEU A 319      32.118 -15.441 -44.073  1.00  0.85           C  
ATOM   4993  CD2 LEU A 319      34.547 -14.935 -43.843  1.00  0.85           C  
ATOM   4994  H   LEU A 319      34.265 -18.553 -45.087  1.00  0.85           H  
ATOM   4995  HA  LEU A 319      35.835 -17.172 -43.129  1.00  0.85           H  
ATOM   4996 1HB  LEU A 319      32.850 -17.800 -43.241  1.00  0.85           H  
ATOM   4997 2HB  LEU A 319      33.592 -16.654 -42.116  1.00  0.85           H  
ATOM   4998  HG  LEU A 319      33.689 -16.409 -45.127  1.00  0.85           H  
ATOM   4999 1HD1 LEU A 319      32.020 -14.675 -44.815  1.00  0.85           H  
ATOM   5000 2HD1 LEU A 319      31.408 -16.234 -44.281  1.00  0.85           H  
ATOM   5001 3HD1 LEU A 319      31.924 -15.027 -43.087  1.00  0.85           H  
ATOM   5002 1HD2 LEU A 319      34.465 -14.159 -44.576  1.00  0.85           H  
ATOM   5003 2HD2 LEU A 319      34.381 -14.522 -42.844  1.00  0.85           H  
ATOM   5004 3HD2 LEU A 319      35.527 -15.361 -43.885  1.00  0.85           H  
ATOM   5005  N   THR A 320      35.782 -18.506 -40.982  1.00  0.81           N  
ATOM   5006  CA  THR A 320      35.871 -19.434 -39.869  1.00  0.81           C  
ATOM   5007  C   THR A 320      34.500 -19.825 -39.382  1.00  0.81           C  
ATOM   5008  O   THR A 320      34.137 -21.002 -39.364  1.00  0.81           O  
ATOM   5009  CB  THR A 320      36.628 -18.808 -38.694  1.00  0.81           C  
ATOM   5010  OG1 THR A 320      37.952 -18.489 -39.099  1.00  0.81           O  
ATOM   5011  CG2 THR A 320      36.662 -19.751 -37.548  1.00  0.81           C  
ATOM   5012  H   THR A 320      36.270 -17.612 -40.936  1.00  0.81           H  
ATOM   5013  HA  THR A 320      36.378 -20.335 -40.190  1.00  0.81           H  
ATOM   5014  HB  THR A 320      36.127 -17.888 -38.385  1.00  0.81           H  
ATOM   5015  HG1 THR A 320      37.895 -17.773 -39.766  1.00  0.81           H  
ATOM   5016 1HG2 THR A 320      37.200 -19.297 -36.717  1.00  0.81           H  
ATOM   5017 2HG2 THR A 320      35.644 -19.988 -37.234  1.00  0.81           H  
ATOM   5018 3HG2 THR A 320      37.168 -20.658 -37.863  1.00  0.81           H  
ATOM   5019  N   PHE A 321      33.664 -18.849 -39.088  1.00  0.78           N  
ATOM   5020  CA  PHE A 321      32.367 -19.196 -38.552  1.00  0.78           C  
ATOM   5021  C   PHE A 321      31.362 -19.345 -39.687  1.00  0.78           C  
ATOM   5022  O   PHE A 321      30.351 -18.641 -39.760  1.00  0.78           O  
ATOM   5023  CB  PHE A 321      31.941 -18.126 -37.587  1.00  0.78           C  
ATOM   5024  CG  PHE A 321      32.907 -17.935 -36.505  1.00  0.78           C  
ATOM   5025  CD1 PHE A 321      33.593 -16.735 -36.404  1.00  0.78           C  
ATOM   5026  CD2 PHE A 321      33.195 -18.949 -35.625  1.00  0.78           C  
ATOM   5027  CE1 PHE A 321      34.530 -16.549 -35.435  1.00  0.78           C  
ATOM   5028  CE2 PHE A 321      34.136 -18.765 -34.652  1.00  0.78           C  
ATOM   5029  CZ  PHE A 321      34.806 -17.559 -34.558  1.00  0.78           C  
ATOM   5030  H   PHE A 321      33.954 -17.884 -39.172  1.00  0.78           H  
ATOM   5031  HA  PHE A 321      32.443 -20.147 -38.022  1.00  0.78           H  
ATOM   5032 1HB  PHE A 321      31.791 -17.180 -38.103  1.00  0.78           H  
ATOM   5033 2HB  PHE A 321      31.022 -18.425 -37.149  1.00  0.78           H  
ATOM   5034  HD1 PHE A 321      33.379 -15.931 -37.112  1.00  0.78           H  
ATOM   5035  HD2 PHE A 321      32.671 -19.901 -35.716  1.00  0.78           H  
ATOM   5036  HE1 PHE A 321      35.061 -15.608 -35.370  1.00  0.78           H  
ATOM   5037  HE2 PHE A 321      34.363 -19.568 -33.957  1.00  0.78           H  
ATOM   5038  HZ  PHE A 321      35.562 -17.409 -33.791  1.00  0.78           H  
ATOM   5039  N   SER A 322      31.631 -20.304 -40.567  1.00  0.78           N  
ATOM   5040  CA  SER A 322      30.861 -20.511 -41.793  1.00  0.78           C  
ATOM   5041  C   SER A 322      29.558 -21.259 -41.617  1.00  0.78           C  
ATOM   5042  O   SER A 322      29.317 -22.261 -42.286  1.00  0.78           O  
ATOM   5043  CB  SER A 322      31.697 -21.277 -42.789  1.00  0.78           C  
ATOM   5044  OG  SER A 322      32.167 -22.477 -42.245  1.00  0.78           O  
ATOM   5045  H   SER A 322      32.466 -20.861 -40.383  1.00  0.78           H  
ATOM   5046  HA  SER A 322      30.640 -19.532 -42.213  1.00  0.78           H  
ATOM   5047 1HB  SER A 322      31.110 -21.491 -43.647  1.00  0.78           H  
ATOM   5048 2HB  SER A 322      32.515 -20.669 -43.125  1.00  0.78           H  
ATOM   5049  HG  SER A 322      32.765 -22.224 -41.521  1.00  0.78           H  
ATOM   5050  N   ALA A 323      28.711 -20.762 -40.735  1.00  0.78           N  
ATOM   5051  CA  ALA A 323      27.404 -21.361 -40.507  1.00  0.78           C  
ATOM   5052  C   ALA A 323      26.518 -20.401 -39.745  1.00  0.78           C  
ATOM   5053  O   ALA A 323      26.643 -20.251 -38.526  1.00  0.78           O  
ATOM   5054  CB  ALA A 323      27.556 -22.668 -39.743  1.00  0.78           C  
ATOM   5055  H   ALA A 323      29.000 -19.925 -40.230  1.00  0.78           H  
ATOM   5056  HA  ALA A 323      26.936 -21.556 -41.471  1.00  0.78           H  
ATOM   5057 1HB  ALA A 323      26.589 -23.102 -39.589  1.00  0.78           H  
ATOM   5058 2HB  ALA A 323      28.175 -23.365 -40.310  1.00  0.78           H  
ATOM   5059 3HB  ALA A 323      28.021 -22.475 -38.779  1.00  0.78           H  
ATOM   5060  N   GLY A 324      25.595 -19.767 -40.446  1.00  0.78           N  
ATOM   5061  CA  GLY A 324      24.735 -18.806 -39.805  1.00  0.78           C  
ATOM   5062  C   GLY A 324      23.548 -19.534 -39.231  1.00  0.78           C  
ATOM   5063  O   GLY A 324      22.991 -20.426 -39.862  1.00  0.78           O  
ATOM   5064  H   GLY A 324      25.504 -19.926 -41.435  1.00  0.78           H  
ATOM   5065 1HA  GLY A 324      25.277 -18.275 -39.028  1.00  0.78           H  
ATOM   5066 2HA  GLY A 324      24.403 -18.068 -40.534  1.00  0.78           H  
ATOM   5067  N   ASN A 325      23.128 -19.130 -38.062  1.00  0.77           N  
ATOM   5068  CA  ASN A 325      21.969 -19.698 -37.409  1.00  0.77           C  
ATOM   5069  C   ASN A 325      20.696 -19.044 -37.899  1.00  0.77           C  
ATOM   5070  O   ASN A 325      20.478 -17.849 -37.699  1.00  0.77           O  
ATOM   5071  CB  ASN A 325      22.115 -19.637 -35.929  1.00  0.77           C  
ATOM   5072  CG  ASN A 325      20.990 -20.279 -35.241  1.00  0.77           C  
ATOM   5073  OD1 ASN A 325      19.800 -20.007 -35.473  1.00  0.77           O  
ATOM   5074  ND2 ASN A 325      21.312 -21.175 -34.384  1.00  0.77           N  
ATOM   5075  H   ASN A 325      23.644 -18.390 -37.605  1.00  0.77           H  
ATOM   5076  HA  ASN A 325      21.899 -20.751 -37.687  1.00  0.77           H  
ATOM   5077 1HB  ASN A 325      23.045 -20.122 -35.630  1.00  0.77           H  
ATOM   5078 2HB  ASN A 325      22.175 -18.593 -35.619  1.00  0.77           H  
ATOM   5079 1HD2 ASN A 325      20.582 -21.622 -33.862  1.00  0.77           H  
ATOM   5080 2HD2 ASN A 325      22.270 -21.397 -34.220  1.00  0.77           H  
ATOM   5081  N   ILE A 326      19.835 -19.838 -38.515  1.00  0.76           N  
ATOM   5082  CA  ILE A 326      18.632 -19.311 -39.147  1.00  0.76           C  
ATOM   5083  C   ILE A 326      17.335 -19.402 -38.336  1.00  0.76           C  
ATOM   5084  O   ILE A 326      16.220 -19.353 -38.879  1.00  0.76           O  
ATOM   5085  CB  ILE A 326      18.495 -19.940 -40.518  1.00  0.76           C  
ATOM   5086  CG1 ILE A 326      18.390 -21.431 -40.459  1.00  0.76           C  
ATOM   5087  CG2 ILE A 326      19.755 -19.550 -41.271  1.00  0.76           C  
ATOM   5088  CD1 ILE A 326      17.892 -22.072 -41.740  1.00  0.76           C  
ATOM   5089  H   ILE A 326      20.044 -20.839 -38.597  1.00  0.76           H  
ATOM   5090  HA  ILE A 326      18.808 -18.251 -39.328  1.00  0.76           H  
ATOM   5091  HB  ILE A 326      17.615 -19.564 -41.014  1.00  0.76           H  
ATOM   5092 1HG1 ILE A 326      19.381 -21.805 -40.298  1.00  0.76           H  
ATOM   5093 2HG1 ILE A 326      17.792 -21.714 -39.624  1.00  0.76           H  
ATOM   5094 1HG2 ILE A 326      19.708 -19.936 -42.240  1.00  0.76           H  
ATOM   5095 2HG2 ILE A 326      19.839 -18.468 -41.318  1.00  0.76           H  
ATOM   5096 3HG2 ILE A 326      20.628 -19.952 -40.763  1.00  0.76           H  
ATOM   5097 1HD1 ILE A 326      17.885 -23.149 -41.634  1.00  0.76           H  
ATOM   5098 2HD1 ILE A 326      16.879 -21.725 -41.950  1.00  0.76           H  
ATOM   5099 3HD1 ILE A 326      18.531 -21.804 -42.561  1.00  0.76           H  
ATOM   5100  N   CYS A 327      17.495 -19.472 -37.013  1.00  0.75           N  
ATOM   5101  CA  CYS A 327      16.400 -19.464 -36.043  1.00  0.75           C  
ATOM   5102  C   CYS A 327      15.406 -20.594 -36.204  1.00  0.75           C  
ATOM   5103  O   CYS A 327      14.198 -20.358 -36.278  1.00  0.75           O  
ATOM   5104  CB  CYS A 327      15.651 -18.140 -36.081  1.00  0.75           C  
ATOM   5105  SG  CYS A 327      16.667 -16.712 -35.664  1.00  0.75           S  
ATOM   5106  H   CYS A 327      18.444 -19.520 -36.646  1.00  0.75           H  
ATOM   5107  HA  CYS A 327      16.848 -19.557 -35.051  1.00  0.75           H  
ATOM   5108 1HB  CYS A 327      15.221 -17.974 -37.069  1.00  0.75           H  
ATOM   5109 2HB  CYS A 327      14.829 -18.179 -35.372  1.00  0.75           H  
ATOM   5110  HG  CYS A 327      17.658 -16.982 -36.513  1.00  0.75           H  
ATOM   5111  N   ASN A 328      15.952 -21.807 -36.279  1.00  0.72           N  
ATOM   5112  CA  ASN A 328      15.247 -23.085 -36.380  1.00  0.72           C  
ATOM   5113  C   ASN A 328      15.884 -24.102 -35.450  1.00  0.72           C  
ATOM   5114  O   ASN A 328      16.842 -24.791 -35.833  1.00  0.72           O  
ATOM   5115  CB  ASN A 328      15.279 -23.633 -37.780  1.00  0.72           C  
ATOM   5116  CG  ASN A 328      14.519 -22.881 -38.719  1.00  0.72           C  
ATOM   5117  OD1 ASN A 328      13.321 -23.058 -38.777  1.00  0.72           O  
ATOM   5118  ND2 ASN A 328      15.146 -22.053 -39.464  1.00  0.72           N  
ATOM   5119  H   ASN A 328      16.958 -21.846 -36.228  1.00  0.72           H  
ATOM   5120  HA  ASN A 328      14.210 -22.951 -36.062  1.00  0.72           H  
ATOM   5121 1HB  ASN A 328      16.299 -23.635 -38.104  1.00  0.72           H  
ATOM   5122 2HB  ASN A 328      14.927 -24.659 -37.781  1.00  0.72           H  
ATOM   5123 1HD2 ASN A 328      14.656 -21.496 -40.133  1.00  0.72           H  
ATOM   5124 2HD2 ASN A 328      16.122 -21.954 -39.373  1.00  0.72           H  
ATOM   5125  N   HIS A 329      15.414 -24.145 -34.204  1.00  0.70           N  
ATOM   5126  CA  HIS A 329      16.028 -25.013 -33.207  1.00  0.70           C  
ATOM   5127  C   HIS A 329      15.096 -26.108 -32.760  1.00  0.70           C  
ATOM   5128  O   HIS A 329      13.935 -25.881 -32.429  1.00  0.70           O  
ATOM   5129  CB  HIS A 329      16.456 -24.265 -31.964  1.00  0.70           C  
ATOM   5130  CG  HIS A 329      17.510 -23.270 -32.139  1.00  0.70           C  
ATOM   5131  ND1 HIS A 329      17.917 -22.449 -31.118  1.00  0.70           N  
ATOM   5132  CD2 HIS A 329      18.269 -22.955 -33.192  1.00  0.70           C  
ATOM   5133  CE1 HIS A 329      18.884 -21.681 -31.542  1.00  0.70           C  
ATOM   5134  NE2 HIS A 329      19.116 -21.971 -32.793  1.00  0.70           N  
ATOM   5135  H   HIS A 329      14.595 -23.586 -33.963  1.00  0.70           H  
ATOM   5136  HA  HIS A 329      16.906 -25.484 -33.632  1.00  0.70           H  
ATOM   5137 1HB  HIS A 329      15.592 -23.770 -31.529  1.00  0.70           H  
ATOM   5138 2HB  HIS A 329      16.820 -24.996 -31.248  1.00  0.70           H  
ATOM   5139  HD1 HIS A 329      17.562 -22.445 -30.186  1.00  0.70           H  
ATOM   5140  HD2 HIS A 329      18.323 -23.327 -34.208  1.00  0.70           H  
ATOM   5141  HE1 HIS A 329      19.352 -20.967 -30.883  1.00  0.70           H  
ATOM   5142  N   TYR A 330      15.625 -27.300 -32.711  1.00  0.67           N  
ATOM   5143  CA  TYR A 330      14.849 -28.448 -32.322  1.00  0.67           C  
ATOM   5144  C   TYR A 330      15.337 -28.899 -30.976  1.00  0.67           C  
ATOM   5145  O   TYR A 330      16.548 -28.999 -30.752  1.00  0.67           O  
ATOM   5146  CB  TYR A 330      15.035 -29.506 -33.390  1.00  0.67           C  
ATOM   5147  CG  TYR A 330      14.457 -29.079 -34.725  1.00  0.67           C  
ATOM   5148  CD1 TYR A 330      15.110 -28.081 -35.451  1.00  0.67           C  
ATOM   5149  CD2 TYR A 330      13.367 -29.726 -35.279  1.00  0.67           C  
ATOM   5150  CE1 TYR A 330      14.673 -27.720 -36.690  1.00  0.67           C  
ATOM   5151  CE2 TYR A 330      12.932 -29.361 -36.548  1.00  0.67           C  
ATOM   5152  CZ  TYR A 330      13.588 -28.364 -37.240  1.00  0.67           C  
ATOM   5153  OH  TYR A 330      13.172 -28.007 -38.482  1.00  0.67           O  
ATOM   5154  H   TYR A 330      16.605 -27.409 -32.966  1.00  0.67           H  
ATOM   5155  HA  TYR A 330      13.804 -28.176 -32.235  1.00  0.67           H  
ATOM   5156 1HB  TYR A 330      16.092 -29.704 -33.512  1.00  0.67           H  
ATOM   5157 2HB  TYR A 330      14.553 -30.433 -33.082  1.00  0.67           H  
ATOM   5158  HD1 TYR A 330      15.988 -27.586 -35.034  1.00  0.67           H  
ATOM   5159  HD2 TYR A 330      12.863 -30.521 -34.730  1.00  0.67           H  
ATOM   5160  HE1 TYR A 330      15.192 -26.943 -37.240  1.00  0.67           H  
ATOM   5161  HE2 TYR A 330      12.077 -29.856 -37.004  1.00  0.67           H  
ATOM   5162  HH  TYR A 330      13.546 -27.154 -38.707  1.00  0.67           H  
ATOM   5163  N   PHE A 331      14.408 -29.165 -30.074  1.00  0.66           N  
ATOM   5164  CA  PHE A 331      14.807 -29.591 -28.750  1.00  0.66           C  
ATOM   5165  C   PHE A 331      14.037 -30.815 -28.317  1.00  0.66           C  
ATOM   5166  O   PHE A 331      12.841 -30.928 -28.599  1.00  0.66           O  
ATOM   5167  CB  PHE A 331      14.467 -28.504 -27.753  1.00  0.66           C  
ATOM   5168  CG  PHE A 331      15.049 -27.154 -28.035  1.00  0.66           C  
ATOM   5169  CD1 PHE A 331      14.285 -26.164 -28.643  1.00  0.66           C  
ATOM   5170  CD2 PHE A 331      16.340 -26.883 -27.746  1.00  0.66           C  
ATOM   5171  CE1 PHE A 331      14.833 -24.928 -28.893  1.00  0.66           C  
ATOM   5172  CE2 PHE A 331      16.894 -25.675 -28.006  1.00  0.66           C  
ATOM   5173  CZ  PHE A 331      16.146 -24.685 -28.566  1.00  0.66           C  
ATOM   5174  H   PHE A 331      13.426 -29.021 -30.309  1.00  0.66           H  
ATOM   5175  HA  PHE A 331      15.873 -29.818 -28.734  1.00  0.66           H  
ATOM   5176 1HB  PHE A 331      13.388 -28.402 -27.731  1.00  0.66           H  
ATOM   5177 2HB  PHE A 331      14.773 -28.819 -26.762  1.00  0.66           H  
ATOM   5178  HD1 PHE A 331      13.243 -26.371 -28.904  1.00  0.66           H  
ATOM   5179  HD2 PHE A 331      16.926 -27.654 -27.310  1.00  0.66           H  
ATOM   5180  HE1 PHE A 331      14.234 -24.152 -29.351  1.00  0.66           H  
ATOM   5181  HE2 PHE A 331      17.931 -25.502 -27.763  1.00  0.66           H  
ATOM   5182  HZ  PHE A 331      16.592 -23.718 -28.765  1.00  0.66           H  
ATOM   5183  N   SER A 332      14.666 -31.713 -27.569  1.00  0.65           N  
ATOM   5184  CA  SER A 332      13.842 -32.789 -27.038  1.00  0.65           C  
ATOM   5185  C   SER A 332      13.028 -32.228 -25.879  1.00  0.65           C  
ATOM   5186  O   SER A 332      13.478 -31.293 -25.215  1.00  0.65           O  
ATOM   5187  CB  SER A 332      14.686 -33.962 -26.572  1.00  0.65           C  
ATOM   5188  OG  SER A 332      15.462 -33.635 -25.432  1.00  0.65           O  
ATOM   5189  H   SER A 332      15.672 -31.651 -27.385  1.00  0.65           H  
ATOM   5190  HA  SER A 332      13.171 -33.136 -27.819  1.00  0.65           H  
ATOM   5191 1HB  SER A 332      14.039 -34.811 -26.348  1.00  0.65           H  
ATOM   5192 2HB  SER A 332      15.349 -34.263 -27.384  1.00  0.65           H  
ATOM   5193  HG  SER A 332      16.139 -34.328 -25.373  1.00  0.65           H  
ATOM   5194  N   SER A 333      11.912 -32.866 -25.548  1.00  0.65           N  
ATOM   5195  CA  SER A 333      11.113 -32.452 -24.393  1.00  0.65           C  
ATOM   5196  C   SER A 333      11.896 -32.627 -23.095  1.00  0.65           C  
ATOM   5197  O   SER A 333      11.772 -31.828 -22.156  1.00  0.65           O  
ATOM   5198  CB  SER A 333       9.797 -33.200 -24.349  1.00  0.65           C  
ATOM   5199  OG  SER A 333       8.984 -32.837 -25.418  1.00  0.65           O  
ATOM   5200  H   SER A 333      11.604 -33.624 -26.147  1.00  0.65           H  
ATOM   5201  HA  SER A 333      10.887 -31.397 -24.504  1.00  0.65           H  
ATOM   5202 1HB  SER A 333       9.991 -34.271 -24.392  1.00  0.65           H  
ATOM   5203 2HB  SER A 333       9.283 -32.995 -23.412  1.00  0.65           H  
ATOM   5204  HG  SER A 333       8.279 -33.514 -25.448  1.00  0.65           H  
ATOM   5205  N   GLU A 334      12.696 -33.694 -23.020  1.00  0.65           N  
ATOM   5206  CA  GLU A 334      13.490 -33.930 -21.823  1.00  0.65           C  
ATOM   5207  C   GLU A 334      14.486 -32.785 -21.643  1.00  0.65           C  
ATOM   5208  O   GLU A 334      14.685 -32.297 -20.525  1.00  0.65           O  
ATOM   5209  CB  GLU A 334      14.217 -35.271 -21.917  1.00  0.65           C  
ATOM   5210  CG  GLU A 334      13.302 -36.497 -21.829  1.00  0.65           C  
ATOM   5211  CD  GLU A 334      14.042 -37.808 -21.989  1.00  0.65           C  
ATOM   5212  OE1 GLU A 334      15.211 -37.778 -22.295  1.00  0.65           O  
ATOM   5213  OE2 GLU A 334      13.434 -38.837 -21.803  1.00  0.65           O  
ATOM   5214  H   GLU A 334      12.762 -34.322 -23.807  1.00  0.65           H  
ATOM   5215  HA  GLU A 334      12.827 -33.948 -20.958  1.00  0.65           H  
ATOM   5216 1HB  GLU A 334      14.757 -35.322 -22.864  1.00  0.65           H  
ATOM   5217 2HB  GLU A 334      14.952 -35.342 -21.117  1.00  0.65           H  
ATOM   5218 1HG  GLU A 334      12.804 -36.491 -20.860  1.00  0.65           H  
ATOM   5219 2HG  GLU A 334      12.536 -36.418 -22.600  1.00  0.65           H  
ATOM   5220  N   PHE A 335      15.072 -32.320 -22.757  1.00  0.67           N  
ATOM   5221  CA  PHE A 335      15.989 -31.192 -22.727  1.00  0.67           C  
ATOM   5222  C   PHE A 335      15.249 -29.948 -22.292  1.00  0.67           C  
ATOM   5223  O   PHE A 335      15.719 -29.227 -21.422  1.00  0.67           O  
ATOM   5224  CB  PHE A 335      16.681 -30.974 -24.069  1.00  0.67           C  
ATOM   5225  CG  PHE A 335      17.673 -29.822 -24.106  1.00  0.67           C  
ATOM   5226  CD1 PHE A 335      18.883 -29.918 -23.458  1.00  0.67           C  
ATOM   5227  CD2 PHE A 335      17.415 -28.674 -24.822  1.00  0.67           C  
ATOM   5228  CE1 PHE A 335      19.796 -28.908 -23.523  1.00  0.67           C  
ATOM   5229  CE2 PHE A 335      18.353 -27.653 -24.897  1.00  0.67           C  
ATOM   5230  CZ  PHE A 335      19.546 -27.783 -24.247  1.00  0.67           C  
ATOM   5231  H   PHE A 335      14.902 -32.764 -23.660  1.00  0.67           H  
ATOM   5232  HA  PHE A 335      16.765 -31.400 -21.990  1.00  0.67           H  
ATOM   5233 1HB  PHE A 335      17.207 -31.882 -24.356  1.00  0.67           H  
ATOM   5234 2HB  PHE A 335      15.929 -30.791 -24.836  1.00  0.67           H  
ATOM   5235  HD1 PHE A 335      19.108 -30.817 -22.884  1.00  0.67           H  
ATOM   5236  HD2 PHE A 335      16.466 -28.588 -25.330  1.00  0.67           H  
ATOM   5237  HE1 PHE A 335      20.718 -29.001 -22.991  1.00  0.67           H  
ATOM   5238  HE2 PHE A 335      18.144 -26.752 -25.464  1.00  0.67           H  
ATOM   5239  HZ  PHE A 335      20.293 -26.990 -24.288  1.00  0.67           H  
ATOM   5240  N   LEU A 336      14.065 -29.700 -22.856  1.00  0.68           N  
ATOM   5241  CA  LEU A 336      13.364 -28.479 -22.502  1.00  0.68           C  
ATOM   5242  C   LEU A 336      13.113 -28.464 -20.997  1.00  0.68           C  
ATOM   5243  O   LEU A 336      13.269 -27.424 -20.351  1.00  0.68           O  
ATOM   5244  CB  LEU A 336      11.987 -28.410 -23.168  1.00  0.68           C  
ATOM   5245  CG  LEU A 336      11.877 -28.288 -24.698  1.00  0.68           C  
ATOM   5246  CD1 LEU A 336      10.406 -28.386 -25.054  1.00  0.68           C  
ATOM   5247  CD2 LEU A 336      12.471 -27.001 -25.199  1.00  0.68           C  
ATOM   5248  H   LEU A 336      13.695 -30.330 -23.568  1.00  0.68           H  
ATOM   5249  HA  LEU A 336      13.977 -27.627 -22.778  1.00  0.68           H  
ATOM   5250 1HB  LEU A 336      11.441 -29.307 -22.886  1.00  0.68           H  
ATOM   5251 2HB  LEU A 336      11.459 -27.556 -22.746  1.00  0.68           H  
ATOM   5252  HG  LEU A 336      12.388 -29.120 -25.164  1.00  0.68           H  
ATOM   5253 1HD1 LEU A 336      10.308 -28.343 -26.115  1.00  0.68           H  
ATOM   5254 2HD1 LEU A 336       9.997 -29.322 -24.698  1.00  0.68           H  
ATOM   5255 3HD1 LEU A 336       9.861 -27.563 -24.599  1.00  0.68           H  
ATOM   5256 1HD2 LEU A 336      12.358 -26.941 -26.275  1.00  0.68           H  
ATOM   5257 2HD2 LEU A 336      11.959 -26.161 -24.745  1.00  0.68           H  
ATOM   5258 3HD2 LEU A 336      13.529 -26.974 -24.948  1.00  0.68           H  
ATOM   5259  N   THR A 337      12.772 -29.626 -20.424  1.00  0.69           N  
ATOM   5260  CA  THR A 337      12.525 -29.704 -18.993  1.00  0.69           C  
ATOM   5261  C   THR A 337      13.796 -29.387 -18.212  1.00  0.69           C  
ATOM   5262  O   THR A 337      13.780 -28.570 -17.283  1.00  0.69           O  
ATOM   5263  CB  THR A 337      12.023 -31.104 -18.592  1.00  0.69           C  
ATOM   5264  OG1 THR A 337      10.798 -31.401 -19.274  1.00  0.69           O  
ATOM   5265  CG2 THR A 337      11.789 -31.139 -17.094  1.00  0.69           C  
ATOM   5266  H   THR A 337      12.646 -30.459 -21.003  1.00  0.69           H  
ATOM   5267  HA  THR A 337      11.789 -28.957 -18.727  1.00  0.69           H  
ATOM   5268  HB  THR A 337      12.766 -31.849 -18.863  1.00  0.69           H  
ATOM   5269  HG1 THR A 337      10.977 -31.445 -20.235  1.00  0.69           H  
ATOM   5270 1HG2 THR A 337      11.438 -32.128 -16.806  1.00  0.69           H  
ATOM   5271 2HG2 THR A 337      12.725 -30.919 -16.578  1.00  0.69           H  
ATOM   5272 3HG2 THR A 337      11.042 -30.395 -16.821  1.00  0.69           H  
ATOM   5273  N   LYS A 338      14.909 -30.008 -18.615  1.00  0.71           N  
ATOM   5274  CA  LYS A 338      16.199 -29.780 -17.975  1.00  0.71           C  
ATOM   5275  C   LYS A 338      16.543 -28.302 -17.986  1.00  0.71           C  
ATOM   5276  O   LYS A 338      16.955 -27.733 -16.979  1.00  0.71           O  
ATOM   5277  CB  LYS A 338      17.290 -30.577 -18.697  1.00  0.71           C  
ATOM   5278  CG  LYS A 338      18.694 -30.431 -18.144  1.00  0.71           C  
ATOM   5279  CD  LYS A 338      19.670 -31.318 -18.919  1.00  0.71           C  
ATOM   5280  CE  LYS A 338      21.110 -31.129 -18.460  1.00  0.71           C  
ATOM   5281  NZ  LYS A 338      22.046 -32.025 -19.203  1.00  0.71           N  
ATOM   5282  H   LYS A 338      14.855 -30.675 -19.388  1.00  0.71           H  
ATOM   5283  HA  LYS A 338      16.138 -30.109 -16.938  1.00  0.71           H  
ATOM   5284 1HB  LYS A 338      17.026 -31.635 -18.695  1.00  0.71           H  
ATOM   5285 2HB  LYS A 338      17.326 -30.262 -19.738  1.00  0.71           H  
ATOM   5286 1HG  LYS A 338      19.009 -29.390 -18.239  1.00  0.71           H  
ATOM   5287 2HG  LYS A 338      18.705 -30.710 -17.091  1.00  0.71           H  
ATOM   5288 1HD  LYS A 338      19.393 -32.366 -18.792  1.00  0.71           H  
ATOM   5289 2HD  LYS A 338      19.609 -31.073 -19.982  1.00  0.71           H  
ATOM   5290 1HE  LYS A 338      21.402 -30.092 -18.637  1.00  0.71           H  
ATOM   5291 2HE  LYS A 338      21.185 -31.341 -17.394  1.00  0.71           H  
ATOM   5292 1HZ  LYS A 338      23.001 -31.876 -18.891  1.00  0.71           H  
ATOM   5293 2HZ  LYS A 338      21.810 -32.999 -19.052  1.00  0.71           H  
ATOM   5294 3HZ  LYS A 338      21.986 -31.829 -20.194  1.00  0.71           H  
ATOM   5295  N   ILE A 339      16.312 -27.656 -19.113  1.00  0.73           N  
ATOM   5296  CA  ILE A 339      16.627 -26.253 -19.225  1.00  0.73           C  
ATOM   5297  C   ILE A 339      15.724 -25.389 -18.393  1.00  0.73           C  
ATOM   5298  O   ILE A 339      16.196 -24.475 -17.729  1.00  0.73           O  
ATOM   5299  CB  ILE A 339      16.523 -25.784 -20.638  1.00  0.73           C  
ATOM   5300  CG1 ILE A 339      17.515 -26.539 -21.442  1.00  0.73           C  
ATOM   5301  CG2 ILE A 339      16.732 -24.259 -20.637  1.00  0.73           C  
ATOM   5302  CD1 ILE A 339      18.877 -26.354 -20.977  1.00  0.73           C  
ATOM   5303  H   ILE A 339      15.952 -28.165 -19.920  1.00  0.73           H  
ATOM   5304  HA  ILE A 339      17.648 -26.105 -18.882  1.00  0.73           H  
ATOM   5305  HB  ILE A 339      15.534 -26.025 -21.032  1.00  0.73           H  
ATOM   5306 1HG1 ILE A 339      17.314 -27.578 -21.359  1.00  0.73           H  
ATOM   5307 2HG1 ILE A 339      17.411 -26.269 -22.466  1.00  0.73           H  
ATOM   5308 1HG2 ILE A 339      16.638 -23.884 -21.631  1.00  0.73           H  
ATOM   5309 2HG2 ILE A 339      15.970 -23.792 -20.015  1.00  0.73           H  
ATOM   5310 3HG2 ILE A 339      17.719 -24.019 -20.240  1.00  0.73           H  
ATOM   5311 1HD1 ILE A 339      19.544 -26.941 -21.577  1.00  0.73           H  
ATOM   5312 2HD1 ILE A 339      19.138 -25.316 -21.058  1.00  0.73           H  
ATOM   5313 3HD1 ILE A 339      18.954 -26.675 -19.942  1.00  0.73           H  
ATOM   5314  N   CYS A 340      14.433 -25.689 -18.373  1.00  0.76           N  
ATOM   5315  CA  CYS A 340      13.510 -24.897 -17.582  1.00  0.76           C  
ATOM   5316  C   CYS A 340      13.949 -24.922 -16.114  1.00  0.76           C  
ATOM   5317  O   CYS A 340      13.915 -23.900 -15.422  1.00  0.76           O  
ATOM   5318  CB  CYS A 340      12.098 -25.443 -17.729  1.00  0.76           C  
ATOM   5319  SG  CYS A 340      11.356 -25.196 -19.396  1.00  0.76           S  
ATOM   5320  H   CYS A 340      14.079 -26.458 -18.940  1.00  0.76           H  
ATOM   5321  HA  CYS A 340      13.528 -23.870 -17.947  1.00  0.76           H  
ATOM   5322 1HB  CYS A 340      12.105 -26.516 -17.523  1.00  0.76           H  
ATOM   5323 2HB  CYS A 340      11.456 -24.982 -16.999  1.00  0.76           H  
ATOM   5324  HG  CYS A 340      12.196 -26.065 -20.015  1.00  0.76           H  
ATOM   5325  N   ASN A 341      14.458 -26.069 -15.657  1.00  0.79           N  
ATOM   5326  CA  ASN A 341      14.953 -26.211 -14.288  1.00  0.79           C  
ATOM   5327  C   ASN A 341      16.170 -25.302 -14.020  1.00  0.79           C  
ATOM   5328  O   ASN A 341      16.476 -24.991 -12.865  1.00  0.79           O  
ATOM   5329  CB  ASN A 341      15.287 -27.660 -13.992  1.00  0.79           C  
ATOM   5330  CG  ASN A 341      14.052 -28.526 -13.845  1.00  0.79           C  
ATOM   5331  OD1 ASN A 341      12.943 -28.034 -13.588  1.00  0.79           O  
ATOM   5332  ND2 ASN A 341      14.229 -29.813 -14.001  1.00  0.79           N  
ATOM   5333  H   ASN A 341      14.460 -26.888 -16.271  1.00  0.79           H  
ATOM   5334  HA  ASN A 341      14.163 -25.897 -13.608  1.00  0.79           H  
ATOM   5335 1HB  ASN A 341      15.896 -28.062 -14.791  1.00  0.79           H  
ATOM   5336 2HB  ASN A 341      15.874 -27.717 -13.078  1.00  0.79           H  
ATOM   5337 1HD2 ASN A 341      13.456 -30.438 -13.908  1.00  0.79           H  
ATOM   5338 2HD2 ASN A 341      15.139 -30.167 -14.208  1.00  0.79           H  
ATOM   5339  N   PHE A 342      16.873 -24.908 -15.087  1.00  0.82           N  
ATOM   5340  CA  PHE A 342      18.046 -24.054 -15.035  1.00  0.82           C  
ATOM   5341  C   PHE A 342      17.787 -22.696 -15.689  1.00  0.82           C  
ATOM   5342  O   PHE A 342      18.735 -21.989 -16.031  1.00  0.82           O  
ATOM   5343  CB  PHE A 342      19.239 -24.692 -15.754  1.00  0.82           C  
ATOM   5344  CG  PHE A 342      19.720 -25.972 -15.181  1.00  0.82           C  
ATOM   5345  CD1 PHE A 342      19.773 -27.118 -15.951  1.00  0.82           C  
ATOM   5346  CD2 PHE A 342      20.105 -26.042 -13.857  1.00  0.82           C  
ATOM   5347  CE1 PHE A 342      20.219 -28.304 -15.408  1.00  0.82           C  
ATOM   5348  CE2 PHE A 342      20.547 -27.223 -13.309  1.00  0.82           C  
ATOM   5349  CZ  PHE A 342      20.608 -28.359 -14.088  1.00  0.82           C  
ATOM   5350  H   PHE A 342      16.554 -25.172 -16.011  1.00  0.82           H  
ATOM   5351  HA  PHE A 342      18.308 -23.888 -13.990  1.00  0.82           H  
ATOM   5352 1HB  PHE A 342      18.963 -24.873 -16.796  1.00  0.82           H  
ATOM   5353 2HB  PHE A 342      20.068 -23.996 -15.752  1.00  0.82           H  
ATOM   5354  HD1 PHE A 342      19.461 -27.072 -16.996  1.00  0.82           H  
ATOM   5355  HD2 PHE A 342      20.050 -25.146 -13.244  1.00  0.82           H  
ATOM   5356  HE1 PHE A 342      20.263 -29.195 -16.017  1.00  0.82           H  
ATOM   5357  HE2 PHE A 342      20.848 -27.262 -12.263  1.00  0.82           H  
ATOM   5358  HZ  PHE A 342      20.958 -29.297 -13.660  1.00  0.82           H  
ATOM   5359  N   GLU A 343      16.525 -22.286 -15.823  1.00  0.86           N  
ATOM   5360  CA  GLU A 343      16.219 -21.010 -16.478  1.00  0.86           C  
ATOM   5361  C   GLU A 343      16.920 -19.833 -15.808  1.00  0.86           C  
ATOM   5362  O   GLU A 343      17.414 -18.915 -16.475  1.00  0.86           O  
ATOM   5363  CB  GLU A 343      14.702 -20.780 -16.473  1.00  0.86           C  
ATOM   5364  CG  GLU A 343      14.165 -19.601 -17.316  1.00  0.86           C  
ATOM   5365  CD  GLU A 343      14.138 -18.245 -16.603  1.00  0.86           C  
ATOM   5366  OE1 GLU A 343      14.071 -18.210 -15.402  1.00  0.86           O  
ATOM   5367  OE2 GLU A 343      14.149 -17.234 -17.295  1.00  0.86           O  
ATOM   5368  H   GLU A 343      15.752 -22.886 -15.527  1.00  0.86           H  
ATOM   5369  HA  GLU A 343      16.558 -21.074 -17.512  1.00  0.86           H  
ATOM   5370 1HB  GLU A 343      14.212 -21.679 -16.847  1.00  0.86           H  
ATOM   5371 2HB  GLU A 343      14.365 -20.637 -15.449  1.00  0.86           H  
ATOM   5372 1HG  GLU A 343      14.771 -19.511 -18.215  1.00  0.86           H  
ATOM   5373 2HG  GLU A 343      13.159 -19.854 -17.629  1.00  0.86           H  
ATOM   5374  N   SER A 344      17.019 -19.875 -14.479  1.00  0.89           N  
ATOM   5375  CA  SER A 344      17.630 -18.794 -13.716  1.00  0.89           C  
ATOM   5376  C   SER A 344      19.137 -18.664 -13.956  1.00  0.89           C  
ATOM   5377  O   SER A 344      19.736 -17.658 -13.572  1.00  0.89           O  
ATOM   5378  CB  SER A 344      17.369 -18.978 -12.232  1.00  0.89           C  
ATOM   5379  OG  SER A 344      18.052 -20.090 -11.734  1.00  0.89           O  
ATOM   5380  H   SER A 344      16.619 -20.665 -13.994  1.00  0.89           H  
ATOM   5381  HA  SER A 344      17.157 -17.862 -14.028  1.00  0.89           H  
ATOM   5382 1HB  SER A 344      17.687 -18.083 -11.698  1.00  0.89           H  
ATOM   5383 2HB  SER A 344      16.300 -19.097 -12.062  1.00  0.89           H  
ATOM   5384  HG  SER A 344      18.956 -19.998 -12.048  1.00  0.89           H  
ATOM   5385  N   LYS A 345      19.756 -19.694 -14.548  1.00  0.92           N  
ATOM   5386  CA  LYS A 345      21.183 -19.681 -14.826  1.00  0.92           C  
ATOM   5387  C   LYS A 345      21.475 -19.213 -16.255  1.00  0.92           C  
ATOM   5388  O   LYS A 345      22.640 -19.091 -16.642  1.00  0.92           O  
ATOM   5389  CB  LYS A 345      21.787 -21.067 -14.621  1.00  0.92           C  
ATOM   5390  CG  LYS A 345      21.741 -21.607 -13.205  1.00  0.92           C  
ATOM   5391  CD  LYS A 345      22.411 -22.979 -13.135  1.00  0.92           C  
ATOM   5392  CE  LYS A 345      22.319 -23.589 -11.740  1.00  0.92           C  
ATOM   5393  NZ  LYS A 345      23.089 -22.801 -10.732  1.00  0.92           N  
ATOM   5394  H   LYS A 345      19.223 -20.498 -14.870  1.00  0.92           H  
ATOM   5395  HA  LYS A 345      21.664 -18.983 -14.142  1.00  0.92           H  
ATOM   5396 1HB  LYS A 345      21.250 -21.776 -15.249  1.00  0.92           H  
ATOM   5397 2HB  LYS A 345      22.826 -21.061 -14.942  1.00  0.92           H  
ATOM   5398 1HG  LYS A 345      22.248 -20.918 -12.529  1.00  0.92           H  
ATOM   5399 2HG  LYS A 345      20.700 -21.704 -12.890  1.00  0.92           H  
ATOM   5400 1HD  LYS A 345      21.941 -23.649 -13.855  1.00  0.92           H  
ATOM   5401 2HD  LYS A 345      23.462 -22.878 -13.403  1.00  0.92           H  
ATOM   5402 1HE  LYS A 345      21.273 -23.626 -11.437  1.00  0.92           H  
ATOM   5403 2HE  LYS A 345      22.712 -24.606 -11.771  1.00  0.92           H  
ATOM   5404 1HZ  LYS A 345      23.004 -23.237  -9.824  1.00  0.92           H  
ATOM   5405 2HZ  LYS A 345      24.063 -22.771 -11.000  1.00  0.92           H  
ATOM   5406 3HZ  LYS A 345      22.724 -21.860 -10.688  1.00  0.92           H  
ATOM   5407  N   LEU A 346      20.432 -18.988 -17.059  1.00  0.94           N  
ATOM   5408  CA  LEU A 346      20.658 -18.527 -18.422  1.00  0.94           C  
ATOM   5409  C   LEU A 346      21.188 -17.098 -18.359  1.00  0.94           C  
ATOM   5410  O   LEU A 346      20.747 -16.294 -17.537  1.00  0.94           O  
ATOM   5411  CB  LEU A 346      19.373 -18.633 -19.270  1.00  0.94           C  
ATOM   5412  CG  LEU A 346      18.866 -20.103 -19.594  1.00  0.94           C  
ATOM   5413  CD1 LEU A 346      17.493 -20.049 -20.306  1.00  0.94           C  
ATOM   5414  CD2 LEU A 346      19.886 -20.813 -20.503  1.00  0.94           C  
ATOM   5415  H   LEU A 346      19.477 -19.095 -16.723  1.00  0.94           H  
ATOM   5416  HA  LEU A 346      21.417 -19.157 -18.884  1.00  0.94           H  
ATOM   5417 1HB  LEU A 346      18.579 -18.141 -18.729  1.00  0.94           H  
ATOM   5418 2HB  LEU A 346      19.532 -18.107 -20.215  1.00  0.94           H  
ATOM   5419  HG  LEU A 346      18.753 -20.660 -18.658  1.00  0.94           H  
ATOM   5420 1HD1 LEU A 346      17.149 -21.063 -20.518  1.00  0.94           H  
ATOM   5421 2HD1 LEU A 346      16.772 -19.551 -19.657  1.00  0.94           H  
ATOM   5422 3HD1 LEU A 346      17.584 -19.494 -21.242  1.00  0.94           H  
ATOM   5423 1HD2 LEU A 346      19.537 -21.825 -20.714  1.00  0.94           H  
ATOM   5424 2HD2 LEU A 346      19.988 -20.261 -21.437  1.00  0.94           H  
ATOM   5425 3HD2 LEU A 346      20.853 -20.857 -20.006  1.00  0.94           H  
ATOM   5426  N   LYS A 347      22.145 -16.788 -19.221  1.00  0.95           N  
ATOM   5427  CA  LYS A 347      22.770 -15.472 -19.247  1.00  0.95           C  
ATOM   5428  C   LYS A 347      21.904 -14.386 -19.858  1.00  0.95           C  
ATOM   5429  O   LYS A 347      21.112 -14.645 -20.756  1.00  0.95           O  
ATOM   5430  CB  LYS A 347      24.096 -15.566 -19.988  1.00  0.95           C  
ATOM   5431  CG  LYS A 347      25.153 -16.394 -19.253  1.00  0.95           C  
ATOM   5432  CD  LYS A 347      26.451 -16.499 -20.048  1.00  0.95           C  
ATOM   5433  CE  LYS A 347      27.583 -17.119 -19.218  1.00  0.95           C  
ATOM   5434  NZ  LYS A 347      27.280 -18.516 -18.788  1.00  0.95           N  
ATOM   5435  H   LYS A 347      22.463 -17.491 -19.874  1.00  0.95           H  
ATOM   5436  HA  LYS A 347      22.977 -15.179 -18.216  1.00  0.95           H  
ATOM   5437 1HB  LYS A 347      23.937 -16.000 -20.979  1.00  0.95           H  
ATOM   5438 2HB  LYS A 347      24.487 -14.577 -20.126  1.00  0.95           H  
ATOM   5439 1HG  LYS A 347      25.364 -15.928 -18.289  1.00  0.95           H  
ATOM   5440 2HG  LYS A 347      24.767 -17.400 -19.072  1.00  0.95           H  
ATOM   5441 1HD  LYS A 347      26.284 -17.133 -20.925  1.00  0.95           H  
ATOM   5442 2HD  LYS A 347      26.757 -15.516 -20.385  1.00  0.95           H  
ATOM   5443 1HE  LYS A 347      28.491 -17.128 -19.819  1.00  0.95           H  
ATOM   5444 2HE  LYS A 347      27.750 -16.506 -18.334  1.00  0.95           H  
ATOM   5445 1HZ  LYS A 347      28.049 -18.881 -18.255  1.00  0.95           H  
ATOM   5446 2HZ  LYS A 347      26.448 -18.522 -18.223  1.00  0.95           H  
ATOM   5447 3HZ  LYS A 347      27.127 -19.128 -19.610  1.00  0.95           H  
ATOM   5448  N   LEU A 348      22.057 -13.165 -19.358  1.00  0.94           N  
ATOM   5449  CA  LEU A 348      21.338 -12.024 -19.910  1.00  0.94           C  
ATOM   5450  C   LEU A 348      22.238 -11.222 -20.823  1.00  0.94           C  
ATOM   5451  O   LEU A 348      23.396 -10.980 -20.504  1.00  0.94           O  
ATOM   5452  CB  LEU A 348      20.854 -11.082 -18.807  1.00  0.94           C  
ATOM   5453  CG  LEU A 348      19.617 -11.448 -18.016  1.00  0.94           C  
ATOM   5454  CD1 LEU A 348      18.420 -11.436 -18.949  1.00  0.94           C  
ATOM   5455  CD2 LEU A 348      19.823 -12.813 -17.384  1.00  0.94           C  
ATOM   5456  H   LEU A 348      22.707 -13.021 -18.598  1.00  0.94           H  
ATOM   5457  HA  LEU A 348      20.485 -12.382 -20.489  1.00  0.94           H  
ATOM   5458 1HB  LEU A 348      21.662 -10.937 -18.097  1.00  0.94           H  
ATOM   5459 2HB  LEU A 348      20.636 -10.135 -19.290  1.00  0.94           H  
ATOM   5460  HG  LEU A 348      19.449 -10.705 -17.228  1.00  0.94           H  
ATOM   5461 1HD1 LEU A 348      17.516 -11.696 -18.400  1.00  0.94           H  
ATOM   5462 2HD1 LEU A 348      18.307 -10.442 -19.384  1.00  0.94           H  
ATOM   5463 3HD1 LEU A 348      18.591 -12.150 -19.739  1.00  0.94           H  
ATOM   5464 1HD2 LEU A 348      18.952 -13.097 -16.815  1.00  0.94           H  
ATOM   5465 2HD2 LEU A 348      19.983 -13.545 -18.155  1.00  0.94           H  
ATOM   5466 3HD2 LEU A 348      20.690 -12.786 -16.723  1.00  0.94           H  
ATOM   5467  N   HIS A 349      21.673 -10.756 -21.911  1.00  0.92           N  
ATOM   5468  CA  HIS A 349      22.346  -9.923 -22.877  1.00  0.92           C  
ATOM   5469  C   HIS A 349      21.851  -8.502 -22.735  1.00  0.92           C  
ATOM   5470  O   HIS A 349      20.737  -8.263 -22.258  1.00  0.92           O  
ATOM   5471  CB  HIS A 349      22.061 -10.434 -24.286  1.00  0.92           C  
ATOM   5472  CG  HIS A 349      22.662 -11.761 -24.600  1.00  0.92           C  
ATOM   5473  ND1 HIS A 349      23.776 -11.893 -25.395  1.00  0.92           N  
ATOM   5474  CD2 HIS A 349      22.311 -13.017 -24.228  1.00  0.92           C  
ATOM   5475  CE1 HIS A 349      24.073 -13.180 -25.525  1.00  0.92           C  
ATOM   5476  NE2 HIS A 349      23.196 -13.882 -24.830  1.00  0.92           N  
ATOM   5477  H   HIS A 349      20.712 -11.012 -22.104  1.00  0.92           H  
ATOM   5478  HA  HIS A 349      23.422  -9.931 -22.704  1.00  0.92           H  
ATOM   5479 1HB  HIS A 349      20.984 -10.516 -24.420  1.00  0.92           H  
ATOM   5480 2HB  HIS A 349      22.422  -9.709 -25.016  1.00  0.92           H  
ATOM   5481  HD2 HIS A 349      21.467 -13.301 -23.589  1.00  0.92           H  
ATOM   5482  HE1 HIS A 349      24.897 -13.590 -26.109  1.00  0.92           H  
ATOM   5483  HE2 HIS A 349      23.155 -14.922 -24.745  1.00  0.92           H  
ATOM   5484  N   VAL A 350      22.653  -7.557 -23.195  1.00  0.89           N  
ATOM   5485  CA  VAL A 350      22.248  -6.167 -23.142  1.00  0.89           C  
ATOM   5486  C   VAL A 350      22.077  -5.648 -24.549  1.00  0.89           C  
ATOM   5487  O   VAL A 350      22.845  -6.014 -25.441  1.00  0.89           O  
ATOM   5488  CB  VAL A 350      23.370  -5.314 -22.531  1.00  0.89           C  
ATOM   5489  CG1 VAL A 350      23.725  -5.773 -21.151  1.00  0.89           C  
ATOM   5490  CG2 VAL A 350      24.562  -5.367 -23.436  1.00  0.89           C  
ATOM   5491  H   VAL A 350      23.557  -7.804 -23.574  1.00  0.89           H  
ATOM   5492  HA  VAL A 350      21.311  -6.062 -22.592  1.00  0.89           H  
ATOM   5493  HB  VAL A 350      23.036  -4.295 -22.458  1.00  0.89           H  
ATOM   5494 1HG1 VAL A 350      24.515  -5.141 -20.750  1.00  0.89           H  
ATOM   5495 2HG1 VAL A 350      22.882  -5.711 -20.527  1.00  0.89           H  
ATOM   5496 3HG1 VAL A 350      24.074  -6.803 -21.190  1.00  0.89           H  
ATOM   5497 1HG2 VAL A 350      25.352  -4.743 -23.022  1.00  0.89           H  
ATOM   5498 2HG2 VAL A 350      24.911  -6.394 -23.520  1.00  0.89           H  
ATOM   5499 3HG2 VAL A 350      24.286  -4.995 -24.423  1.00  0.89           H  
ATOM   5500  N   ALA A 351      21.153  -4.719 -24.733  1.00  0.85           N  
ATOM   5501  CA  ALA A 351      21.010  -4.084 -26.027  1.00  0.85           C  
ATOM   5502  C   ALA A 351      20.723  -2.608 -25.845  1.00  0.85           C  
ATOM   5503  O   ALA A 351      19.750  -2.225 -25.193  1.00  0.85           O  
ATOM   5504  CB  ALA A 351      19.892  -4.750 -26.808  1.00  0.85           C  
ATOM   5505  H   ALA A 351      20.493  -4.510 -23.983  1.00  0.85           H  
ATOM   5506  HA  ALA A 351      21.948  -4.184 -26.571  1.00  0.85           H  
ATOM   5507 1HB  ALA A 351      19.805  -4.278 -27.775  1.00  0.85           H  
ATOM   5508 2HB  ALA A 351      20.119  -5.814 -26.940  1.00  0.85           H  
ATOM   5509 3HB  ALA A 351      18.953  -4.648 -26.262  1.00  0.85           H  
ATOM   5510  N   LYS A 352      21.573  -1.766 -26.432  1.00  0.81           N  
ATOM   5511  CA  LYS A 352      21.402  -0.327 -26.274  1.00  0.81           C  
ATOM   5512  C   LYS A 352      20.388   0.193 -27.280  1.00  0.81           C  
ATOM   5513  O   LYS A 352      20.516  -0.039 -28.486  1.00  0.81           O  
ATOM   5514  CB  LYS A 352      22.748   0.385 -26.365  1.00  0.81           C  
ATOM   5515  CG  LYS A 352      23.668   0.058 -25.191  1.00  0.81           C  
ATOM   5516  CD  LYS A 352      24.981   0.817 -25.253  1.00  0.81           C  
ATOM   5517  CE  LYS A 352      25.851   0.499 -24.039  1.00  0.81           C  
ATOM   5518  NZ  LYS A 352      27.165   1.201 -24.096  1.00  0.81           N  
ATOM   5519  H   LYS A 352      22.349  -2.125 -26.971  1.00  0.81           H  
ATOM   5520  HA  LYS A 352      21.007  -0.143 -25.281  1.00  0.81           H  
ATOM   5521 1HB  LYS A 352      23.251   0.114 -27.291  1.00  0.81           H  
ATOM   5522 2HB  LYS A 352      22.588   1.463 -26.373  1.00  0.81           H  
ATOM   5523 1HG  LYS A 352      23.166   0.309 -24.273  1.00  0.81           H  
ATOM   5524 2HG  LYS A 352      23.874  -1.011 -25.180  1.00  0.81           H  
ATOM   5525 1HD  LYS A 352      25.520   0.543 -26.161  1.00  0.81           H  
ATOM   5526 2HD  LYS A 352      24.783   1.888 -25.276  1.00  0.81           H  
ATOM   5527 1HE  LYS A 352      25.324   0.808 -23.134  1.00  0.81           H  
ATOM   5528 2HE  LYS A 352      26.026  -0.576 -23.996  1.00  0.81           H  
ATOM   5529 1HZ  LYS A 352      27.709   0.967 -23.277  1.00  0.81           H  
ATOM   5530 2HZ  LYS A 352      27.666   0.914 -24.925  1.00  0.81           H  
ATOM   5531 3HZ  LYS A 352      27.011   2.199 -24.123  1.00  0.81           H  
ATOM   5532  N   LYS A 353      19.352   0.850 -26.758  1.00  0.77           N  
ATOM   5533  CA  LYS A 353      18.217   1.295 -27.564  1.00  0.77           C  
ATOM   5534  C   LYS A 353      17.712   2.726 -27.343  1.00  0.77           C  
ATOM   5535  O   LYS A 353      17.820   3.322 -26.260  1.00  0.77           O  
ATOM   5536  CB  LYS A 353      17.046   0.323 -27.360  1.00  0.77           C  
ATOM   5537  CG  LYS A 353      17.320  -1.122 -27.799  1.00  0.77           C  
ATOM   5538  CD  LYS A 353      17.429  -1.237 -29.316  1.00  0.77           C  
ATOM   5539  CE  LYS A 353      17.662  -2.673 -29.744  1.00  0.77           C  
ATOM   5540  NZ  LYS A 353      17.836  -2.794 -31.214  1.00  0.77           N  
ATOM   5541  H   LYS A 353      19.360   1.010 -25.751  1.00  0.77           H  
ATOM   5542  HA  LYS A 353      18.522   1.230 -28.609  1.00  0.77           H  
ATOM   5543 1HB  LYS A 353      16.811   0.276 -26.303  1.00  0.77           H  
ATOM   5544 2HB  LYS A 353      16.161   0.689 -27.880  1.00  0.77           H  
ATOM   5545 1HG  LYS A 353      18.223  -1.503 -27.337  1.00  0.77           H  
ATOM   5546 2HG  LYS A 353      16.506  -1.740 -27.475  1.00  0.77           H  
ATOM   5547 1HD  LYS A 353      16.513  -0.870 -29.778  1.00  0.77           H  
ATOM   5548 2HD  LYS A 353      18.261  -0.628 -29.666  1.00  0.77           H  
ATOM   5549 1HE  LYS A 353      18.555  -3.039 -29.257  1.00  0.77           H  
ATOM   5550 2HE  LYS A 353      16.813  -3.282 -29.433  1.00  0.77           H  
ATOM   5551 1HZ  LYS A 353      17.995  -3.762 -31.455  1.00  0.77           H  
ATOM   5552 2HZ  LYS A 353      17.006  -2.461 -31.680  1.00  0.77           H  
ATOM   5553 3HZ  LYS A 353      18.631  -2.239 -31.502  1.00  0.77           H  
ATOM   5554  N   LYS A 354      17.074   3.258 -28.383  1.00  0.73           N  
ATOM   5555  CA  LYS A 354      16.429   4.566 -28.324  1.00  0.73           C  
ATOM   5556  C   LYS A 354      15.035   4.436 -27.724  1.00  0.73           C  
ATOM   5557  O   LYS A 354      14.025   4.503 -28.419  1.00  0.73           O  
ATOM   5558  CB  LYS A 354      16.358   5.162 -29.721  1.00  0.73           C  
ATOM   5559  CG  LYS A 354      17.704   5.444 -30.288  1.00  0.73           C  
ATOM   5560  CD  LYS A 354      17.656   6.176 -31.600  1.00  0.73           C  
ATOM   5561  CE  LYS A 354      17.204   5.309 -32.742  1.00  0.73           C  
ATOM   5562  NZ  LYS A 354      17.330   6.030 -34.036  1.00  0.73           N  
ATOM   5563  H   LYS A 354      17.029   2.733 -29.246  1.00  0.73           H  
ATOM   5564  HA  LYS A 354      17.013   5.227 -27.684  1.00  0.73           H  
ATOM   5565 1HB  LYS A 354      15.830   4.486 -30.391  1.00  0.73           H  
ATOM   5566 2HB  LYS A 354      15.804   6.107 -29.689  1.00  0.73           H  
ATOM   5567 1HG  LYS A 354      18.187   6.074 -29.584  1.00  0.73           H  
ATOM   5568 2HG  LYS A 354      18.277   4.528 -30.392  1.00  0.73           H  
ATOM   5569 1HD  LYS A 354      16.992   7.038 -31.512  1.00  0.73           H  
ATOM   5570 2HD  LYS A 354      18.655   6.535 -31.828  1.00  0.73           H  
ATOM   5571 1HE  LYS A 354      17.816   4.409 -32.776  1.00  0.73           H  
ATOM   5572 2HE  LYS A 354      16.163   5.026 -32.594  1.00  0.73           H  
ATOM   5573 1HZ  LYS A 354      17.026   5.437 -34.790  1.00  0.73           H  
ATOM   5574 2HZ  LYS A 354      16.759   6.864 -34.006  1.00  0.73           H  
ATOM   5575 3HZ  LYS A 354      18.298   6.293 -34.180  1.00  0.73           H  
ATOM   5576  N   ILE A 355      15.014   4.215 -26.422  1.00  0.70           N  
ATOM   5577  CA  ILE A 355      13.797   3.966 -25.663  1.00  0.70           C  
ATOM   5578  C   ILE A 355      13.107   5.279 -25.293  1.00  0.70           C  
ATOM   5579  O   ILE A 355      13.778   6.157 -24.773  1.00  0.70           O  
ATOM   5580  CB  ILE A 355      14.186   3.225 -24.366  1.00  0.70           C  
ATOM   5581  CG1 ILE A 355      14.828   1.913 -24.730  1.00  0.70           C  
ATOM   5582  CG2 ILE A 355      12.997   3.018 -23.450  1.00  0.70           C  
ATOM   5583  CD1 ILE A 355      15.493   1.241 -23.577  1.00  0.70           C  
ATOM   5584  H   ILE A 355      15.923   4.163 -25.961  1.00  0.70           H  
ATOM   5585  HA  ILE A 355      13.152   3.323 -26.246  1.00  0.70           H  
ATOM   5586  HB  ILE A 355      14.938   3.813 -23.833  1.00  0.70           H  
ATOM   5587 1HG1 ILE A 355      14.072   1.248 -25.131  1.00  0.70           H  
ATOM   5588 2HG1 ILE A 355      15.568   2.096 -25.490  1.00  0.70           H  
ATOM   5589 1HG2 ILE A 355      13.312   2.501 -22.545  1.00  0.70           H  
ATOM   5590 2HG2 ILE A 355      12.587   3.974 -23.181  1.00  0.70           H  
ATOM   5591 3HG2 ILE A 355      12.234   2.427 -23.955  1.00  0.70           H  
ATOM   5592 1HD1 ILE A 355      15.946   0.310 -23.889  1.00  0.70           H  
ATOM   5593 2HD1 ILE A 355      16.261   1.890 -23.173  1.00  0.70           H  
ATOM   5594 3HD1 ILE A 355      14.755   1.054 -22.840  1.00  0.70           H  
ATOM   5595  N   PRO A 356      11.837   5.524 -25.663  1.00  0.68           N  
ATOM   5596  CA  PRO A 356      11.073   6.687 -25.240  1.00  0.68           C  
ATOM   5597  C   PRO A 356      10.933   6.633 -23.727  1.00  0.68           C  
ATOM   5598  O   PRO A 356      10.804   5.544 -23.173  1.00  0.68           O  
ATOM   5599  CB  PRO A 356       9.723   6.502 -25.937  1.00  0.68           C  
ATOM   5600  CG  PRO A 356      10.024   5.587 -27.114  1.00  0.68           C  
ATOM   5601  CD  PRO A 356      11.129   4.658 -26.619  1.00  0.68           C  
ATOM   5602  HA  PRO A 356      11.584   7.603 -25.558  1.00  0.68           H  
ATOM   5603 1HB  PRO A 356       8.996   6.077 -25.228  1.00  0.68           H  
ATOM   5604 2HB  PRO A 356       9.335   7.484 -26.242  1.00  0.68           H  
ATOM   5605 1HG  PRO A 356       9.116   5.042 -27.415  1.00  0.68           H  
ATOM   5606 2HG  PRO A 356      10.339   6.185 -27.983  1.00  0.68           H  
ATOM   5607 1HD  PRO A 356      10.715   3.773 -26.111  1.00  0.68           H  
ATOM   5608 2HD  PRO A 356      11.753   4.403 -27.480  1.00  0.68           H  
ATOM   5609  N   TYR A 357      10.914   7.774 -23.058  1.00  0.67           N  
ATOM   5610  CA  TYR A 357      10.728   7.726 -21.606  1.00  0.67           C  
ATOM   5611  C   TYR A 357      10.393   9.033 -20.918  1.00  0.67           C  
ATOM   5612  O   TYR A 357      10.627  10.116 -21.442  1.00  0.67           O  
ATOM   5613  CB  TYR A 357      11.971   7.195 -20.887  1.00  0.67           C  
ATOM   5614  CG  TYR A 357      13.183   7.990 -21.237  1.00  0.67           C  
ATOM   5615  CD1 TYR A 357      13.420   9.213 -20.644  1.00  0.67           C  
ATOM   5616  CD2 TYR A 357      14.081   7.475 -22.115  1.00  0.67           C  
ATOM   5617  CE1 TYR A 357      14.529   9.936 -20.990  1.00  0.67           C  
ATOM   5618  CE2 TYR A 357      15.202   8.183 -22.461  1.00  0.67           C  
ATOM   5619  CZ  TYR A 357      15.419   9.424 -21.918  1.00  0.67           C  
ATOM   5620  OH  TYR A 357      16.518  10.166 -22.294  1.00  0.67           O  
ATOM   5621  H   TYR A 357      11.017   8.653 -23.562  1.00  0.67           H  
ATOM   5622  HA  TYR A 357       9.896   7.055 -21.432  1.00  0.67           H  
ATOM   5623 1HB  TYR A 357      11.827   7.245 -19.808  1.00  0.67           H  
ATOM   5624 2HB  TYR A 357      12.150   6.154 -21.147  1.00  0.67           H  
ATOM   5625  HD1 TYR A 357      12.719   9.613 -19.929  1.00  0.67           H  
ATOM   5626  HD2 TYR A 357      13.898   6.498 -22.532  1.00  0.67           H  
ATOM   5627  HE1 TYR A 357      14.701  10.910 -20.544  1.00  0.67           H  
ATOM   5628  HE2 TYR A 357      15.907   7.762 -23.169  1.00  0.67           H  
ATOM   5629  HH  TYR A 357      16.289  11.123 -22.256  1.00  0.67           H  
ATOM   5630  N   VAL A 358       9.920   8.916 -19.684  1.00  0.67           N  
ATOM   5631  CA  VAL A 358       9.753  10.081 -18.819  1.00  0.67           C  
ATOM   5632  C   VAL A 358      10.951  10.215 -17.888  1.00  0.67           C  
ATOM   5633  O   VAL A 358      11.368   9.245 -17.232  1.00  0.67           O  
ATOM   5634  CB  VAL A 358       8.427  10.037 -18.047  1.00  0.67           C  
ATOM   5635  CG1 VAL A 358       8.320  11.193 -17.098  1.00  0.67           C  
ATOM   5636  CG2 VAL A 358       7.320  10.111 -19.041  1.00  0.67           C  
ATOM   5637  H   VAL A 358       9.713   7.975 -19.355  1.00  0.67           H  
ATOM   5638  HA  VAL A 358       9.721  10.964 -19.441  1.00  0.67           H  
ATOM   5639  HB  VAL A 358       8.358   9.135 -17.481  1.00  0.67           H  
ATOM   5640 1HG1 VAL A 358       7.376  11.148 -16.578  1.00  0.67           H  
ATOM   5641 2HG1 VAL A 358       9.135  11.153 -16.372  1.00  0.67           H  
ATOM   5642 3HG1 VAL A 358       8.385  12.113 -17.667  1.00  0.67           H  
ATOM   5643 1HG2 VAL A 358       6.382  10.093 -18.529  1.00  0.67           H  
ATOM   5644 2HG2 VAL A 358       7.403  11.038 -19.598  1.00  0.67           H  
ATOM   5645 3HG2 VAL A 358       7.384   9.266 -19.727  1.00  0.67           H  
ATOM   5646  N   ASP A 359      11.548  11.410 -17.927  1.00  0.67           N  
ATOM   5647  CA  ASP A 359      12.747  11.729 -17.168  1.00  0.67           C  
ATOM   5648  C   ASP A 359      12.437  12.218 -15.752  1.00  0.67           C  
ATOM   5649  O   ASP A 359      11.277  12.286 -15.335  1.00  0.67           O  
ATOM   5650  CB  ASP A 359      13.583  12.772 -17.916  1.00  0.67           C  
ATOM   5651  CG  ASP A 359      12.941  14.146 -17.964  1.00  0.67           C  
ATOM   5652  OD1 ASP A 359      12.022  14.367 -17.180  1.00  0.67           O  
ATOM   5653  OD2 ASP A 359      13.344  14.964 -18.777  1.00  0.67           O  
ATOM   5654  H   ASP A 359      11.136  12.126 -18.529  1.00  0.67           H  
ATOM   5655  HA  ASP A 359      13.345  10.822 -17.093  1.00  0.67           H  
ATOM   5656 1HB  ASP A 359      14.572  12.856 -17.466  1.00  0.67           H  
ATOM   5657 2HB  ASP A 359      13.722  12.432 -18.940  1.00  0.67           H  
ATOM   5658  N   HIS A 360      13.481  12.638 -15.039  1.00  0.66           N  
ATOM   5659  CA  HIS A 360      13.386  13.085 -13.652  1.00  0.66           C  
ATOM   5660  C   HIS A 360      12.654  14.421 -13.444  1.00  0.66           C  
ATOM   5661  O   HIS A 360      12.412  14.817 -12.302  1.00  0.66           O  
ATOM   5662  CB  HIS A 360      14.792  13.162 -13.036  1.00  0.66           C  
ATOM   5663  CG  HIS A 360      15.700  14.136 -13.718  1.00  0.66           C  
ATOM   5664  ND1 HIS A 360      16.324  13.855 -14.922  1.00  0.66           N  
ATOM   5665  CD2 HIS A 360      16.080  15.389 -13.382  1.00  0.66           C  
ATOM   5666  CE1 HIS A 360      17.043  14.901 -15.295  1.00  0.66           C  
ATOM   5667  NE2 HIS A 360      16.915  15.842 -14.378  1.00  0.66           N  
ATOM   5668  H   HIS A 360      14.396  12.603 -15.456  1.00  0.66           H  
ATOM   5669  HA  HIS A 360      12.833  12.333 -13.092  1.00  0.66           H  
ATOM   5670 1HB  HIS A 360      14.710  13.450 -11.987  1.00  0.66           H  
ATOM   5671 2HB  HIS A 360      15.257  12.176 -13.067  1.00  0.66           H  
ATOM   5672  HD2 HIS A 360      15.774  15.942 -12.494  1.00  0.66           H  
ATOM   5673  HE1 HIS A 360      17.640  14.975 -16.203  1.00  0.66           H  
ATOM   5674  HE2 HIS A 360      17.349  16.756 -14.401  1.00  0.66           H  
ATOM   5675  N   GLU A 361      12.335  15.132 -14.531  1.00  0.66           N  
ATOM   5676  CA  GLU A 361      11.617  16.393 -14.442  1.00  0.66           C  
ATOM   5677  C   GLU A 361      10.152  16.179 -14.822  1.00  0.66           C  
ATOM   5678  O   GLU A 361       9.362  17.125 -14.835  1.00  0.66           O  
ATOM   5679  CB  GLU A 361      12.251  17.461 -15.346  1.00  0.66           C  
ATOM   5680  CG  GLU A 361      13.690  17.812 -14.969  1.00  0.66           C  
ATOM   5681  CD  GLU A 361      14.307  18.943 -15.781  1.00  0.66           C  
ATOM   5682  OE1 GLU A 361      13.645  19.490 -16.632  1.00  0.66           O  
ATOM   5683  OE2 GLU A 361      15.455  19.246 -15.543  1.00  0.66           O  
ATOM   5684  H   GLU A 361      12.526  14.767 -15.466  1.00  0.66           H  
ATOM   5685  HA  GLU A 361      11.653  16.747 -13.413  1.00  0.66           H  
ATOM   5686 1HB  GLU A 361      12.254  17.100 -16.379  1.00  0.66           H  
ATOM   5687 2HB  GLU A 361      11.653  18.371 -15.316  1.00  0.66           H  
ATOM   5688 1HG  GLU A 361      13.729  18.067 -13.911  1.00  0.66           H  
ATOM   5689 2HG  GLU A 361      14.287  16.917 -15.117  1.00  0.66           H  
ATOM   5690  N   GLY A 362       9.789  14.927 -15.127  1.00  0.66           N  
ATOM   5691  CA  GLY A 362       8.441  14.596 -15.553  1.00  0.66           C  
ATOM   5692  C   GLY A 362       8.220  14.868 -17.041  1.00  0.66           C  
ATOM   5693  O   GLY A 362       7.081  15.020 -17.483  1.00  0.66           O  
ATOM   5694  H   GLY A 362      10.475  14.171 -15.099  1.00  0.66           H  
ATOM   5695 1HA  GLY A 362       8.252  13.544 -15.340  1.00  0.66           H  
ATOM   5696 2HA  GLY A 362       7.729  15.171 -14.966  1.00  0.66           H  
ATOM   5697  N   VAL A 363       9.295  14.965 -17.816  1.00  0.65           N  
ATOM   5698  CA  VAL A 363       9.168  15.259 -19.234  1.00  0.65           C  
ATOM   5699  C   VAL A 363       9.359  14.035 -20.117  1.00  0.65           C  
ATOM   5700  O   VAL A 363      10.288  13.247 -19.936  1.00  0.65           O  
ATOM   5701  CB  VAL A 363      10.179  16.348 -19.623  1.00  0.65           C  
ATOM   5702  CG1 VAL A 363      10.113  16.633 -21.126  1.00  0.65           C  
ATOM   5703  CG2 VAL A 363       9.884  17.598 -18.801  1.00  0.65           C  
ATOM   5704  H   VAL A 363      10.237  14.836 -17.427  1.00  0.65           H  
ATOM   5705  HA  VAL A 363       8.169  15.654 -19.412  1.00  0.65           H  
ATOM   5706  HB  VAL A 363      11.185  16.001 -19.398  1.00  0.65           H  
ATOM   5707 1HG1 VAL A 363      10.843  17.401 -21.378  1.00  0.65           H  
ATOM   5708 2HG1 VAL A 363      10.344  15.726 -21.683  1.00  0.65           H  
ATOM   5709 3HG1 VAL A 363       9.116  16.979 -21.390  1.00  0.65           H  
ATOM   5710 1HG2 VAL A 363      10.606  18.375 -19.049  1.00  0.65           H  
ATOM   5711 2HG2 VAL A 363       8.878  17.949 -19.020  1.00  0.65           H  
ATOM   5712 3HG2 VAL A 363       9.963  17.360 -17.738  1.00  0.65           H  
ATOM   5713  N   ARG A 364       8.434  13.838 -21.056  1.00  0.63           N  
ATOM   5714  CA  ARG A 364       8.545  12.703 -21.962  1.00  0.63           C  
ATOM   5715  C   ARG A 364       9.552  13.028 -23.064  1.00  0.63           C  
ATOM   5716  O   ARG A 364       9.472  14.084 -23.696  1.00  0.63           O  
ATOM   5717  CB  ARG A 364       7.194  12.343 -22.560  1.00  0.63           C  
ATOM   5718  CG  ARG A 364       7.155  11.017 -23.322  1.00  0.63           C  
ATOM   5719  CD  ARG A 364       5.756  10.668 -23.757  1.00  0.63           C  
ATOM   5720  NE  ARG A 364       5.263  11.603 -24.770  1.00  0.63           N  
ATOM   5721  CZ  ARG A 364       3.991  11.661 -25.234  1.00  0.63           C  
ATOM   5722  NH1 ARG A 364       3.063  10.836 -24.790  1.00  0.63           N  
ATOM   5723  NH2 ARG A 364       3.672  12.564 -26.151  1.00  0.63           N  
ATOM   5724  H   ARG A 364       7.670  14.491 -21.154  1.00  0.63           H  
ATOM   5725  HA  ARG A 364       8.904  11.844 -21.409  1.00  0.63           H  
ATOM   5726 1HB  ARG A 364       6.451  12.283 -21.765  1.00  0.63           H  
ATOM   5727 2HB  ARG A 364       6.880  13.128 -23.246  1.00  0.63           H  
ATOM   5728 1HG  ARG A 364       7.795  11.079 -24.204  1.00  0.63           H  
ATOM   5729 2HG  ARG A 364       7.518  10.216 -22.667  1.00  0.63           H  
ATOM   5730 1HD  ARG A 364       5.740   9.662 -24.178  1.00  0.63           H  
ATOM   5731 2HD  ARG A 364       5.082  10.703 -22.897  1.00  0.63           H  
ATOM   5732  HE  ARG A 364       5.926  12.265 -25.147  1.00  0.63           H  
ATOM   5733 1HH1 ARG A 364       3.271  10.122 -24.071  1.00  0.63           H  
ATOM   5734 2HH1 ARG A 364       2.125  10.897 -25.147  1.00  0.63           H  
ATOM   5735 1HH2 ARG A 364       4.374  13.205 -26.495  1.00  0.63           H  
ATOM   5736 2HH2 ARG A 364       2.727  12.614 -26.500  1.00  0.63           H  
ATOM   5737  N   GLN A 365      10.480  12.108 -23.296  1.00  0.62           N  
ATOM   5738  CA  GLN A 365      11.529  12.257 -24.289  1.00  0.62           C  
ATOM   5739  C   GLN A 365      11.520  11.113 -25.300  1.00  0.62           C  
ATOM   5740  O   GLN A 365      11.134   9.985 -24.984  1.00  0.62           O  
ATOM   5741  CB  GLN A 365      12.910  12.261 -23.611  1.00  0.62           C  
ATOM   5742  CG  GLN A 365      13.180  13.381 -22.587  1.00  0.62           C  
ATOM   5743  CD  GLN A 365      14.653  13.326 -22.070  1.00  0.62           C  
ATOM   5744  OE1 GLN A 365      15.496  12.643 -22.680  1.00  0.62           O  
ATOM   5745  NE2 GLN A 365      14.971  14.016 -20.974  1.00  0.62           N  
ATOM   5746  H   GLN A 365      10.483  11.285 -22.716  1.00  0.62           H  
ATOM   5747  HA  GLN A 365      11.377  13.193 -24.824  1.00  0.62           H  
ATOM   5748 1HB  GLN A 365      13.034  11.314 -23.087  1.00  0.62           H  
ATOM   5749 2HB  GLN A 365      13.686  12.306 -24.374  1.00  0.62           H  
ATOM   5750 1HG  GLN A 365      13.004  14.349 -23.054  1.00  0.62           H  
ATOM   5751 2HG  GLN A 365      12.512  13.252 -21.726  1.00  0.62           H  
ATOM   5752 1HE2 GLN A 365      15.903  13.997 -20.622  1.00  0.62           H  
ATOM   5753 2HE2 GLN A 365      14.270  14.559 -20.451  1.00  0.62           H  
ATOM   5754  N   LYS A 366      12.005  11.409 -26.505  1.00  0.60           N  
ATOM   5755  CA  LYS A 366      12.189  10.442 -27.590  1.00  0.60           C  
ATOM   5756  C   LYS A 366      13.604  10.580 -28.166  1.00  0.60           C  
ATOM   5757  O   LYS A 366      13.799  11.346 -29.110  1.00  0.60           O  
ATOM   5758  CB  LYS A 366      11.157  10.631 -28.699  1.00  0.60           C  
ATOM   5759  CG  LYS A 366       9.712  10.352 -28.294  1.00  0.60           C  
ATOM   5760  CD  LYS A 366       8.771  10.508 -29.484  1.00  0.60           C  
ATOM   5761  CE  LYS A 366       7.329  10.202 -29.108  1.00  0.60           C  
ATOM   5762  NZ  LYS A 366       6.416  10.331 -30.282  1.00  0.60           N  
ATOM   5763  H   LYS A 366      12.275  12.368 -26.679  1.00  0.60           H  
ATOM   5764  HA  LYS A 366      12.050   9.436 -27.203  1.00  0.60           H  
ATOM   5765 1HB  LYS A 366      11.207  11.655 -29.069  1.00  0.60           H  
ATOM   5766 2HB  LYS A 366      11.400   9.972 -29.532  1.00  0.60           H  
ATOM   5767 1HG  LYS A 366       9.636   9.335 -27.908  1.00  0.60           H  
ATOM   5768 2HG  LYS A 366       9.406  11.042 -27.508  1.00  0.60           H  
ATOM   5769 1HD  LYS A 366       8.829  11.530 -29.863  1.00  0.60           H  
ATOM   5770 2HD  LYS A 366       9.078   9.828 -30.278  1.00  0.60           H  
ATOM   5771 1HE  LYS A 366       7.269   9.185 -28.722  1.00  0.60           H  
ATOM   5772 2HE  LYS A 366       7.005  10.895 -28.330  1.00  0.60           H  
ATOM   5773 1HZ  LYS A 366       5.470  10.120 -30.000  1.00  0.60           H  
ATOM   5774 2HZ  LYS A 366       6.458  11.275 -30.641  1.00  0.60           H  
ATOM   5775 3HZ  LYS A 366       6.703   9.685 -31.003  1.00  0.60           H  
ATOM   5776  N   PRO A 367      14.615   9.923 -27.575  1.00  0.59           N  
ATOM   5777  CA  PRO A 367      16.026  10.054 -27.896  1.00  0.59           C  
ATOM   5778  C   PRO A 367      16.342   9.784 -29.354  1.00  0.59           C  
ATOM   5779  O   PRO A 367      15.774   8.878 -29.967  1.00  0.59           O  
ATOM   5780  CB  PRO A 367      16.661   8.963 -27.033  1.00  0.59           C  
ATOM   5781  CG  PRO A 367      15.717   8.766 -25.897  1.00  0.59           C  
ATOM   5782  CD  PRO A 367      14.348   8.952 -26.487  1.00  0.59           C  
ATOM   5783  HA  PRO A 367      16.377  11.055 -27.597  1.00  0.59           H  
ATOM   5784 1HB  PRO A 367      16.804   8.047 -27.634  1.00  0.59           H  
ATOM   5785 2HB  PRO A 367      17.663   9.277 -26.703  1.00  0.59           H  
ATOM   5786 1HG  PRO A 367      15.851   7.753 -25.479  1.00  0.59           H  
ATOM   5787 2HG  PRO A 367      15.939   9.480 -25.089  1.00  0.59           H  
ATOM   5788 1HD  PRO A 367      13.964   7.997 -26.885  1.00  0.59           H  
ATOM   5789 2HD  PRO A 367      13.711   9.363 -25.698  1.00  0.59           H  
ATOM   5790  N   THR A 368      17.301  10.541 -29.884  1.00  0.58           N  
ATOM   5791  CA  THR A 368      17.761  10.375 -31.259  1.00  0.58           C  
ATOM   5792  C   THR A 368      18.962   9.431 -31.307  1.00  0.58           C  
ATOM   5793  O   THR A 368      19.344   8.933 -32.370  1.00  0.58           O  
ATOM   5794  CB  THR A 368      18.128  11.735 -31.863  1.00  0.58           C  
ATOM   5795  OG1 THR A 368      19.201  12.314 -31.109  1.00  0.58           O  
ATOM   5796  CG2 THR A 368      16.923  12.662 -31.816  1.00  0.58           C  
ATOM   5797  H   THR A 368      17.710  11.274 -29.322  1.00  0.58           H  
ATOM   5798  HA  THR A 368      16.956   9.935 -31.847  1.00  0.58           H  
ATOM   5799  HB  THR A 368      18.449  11.602 -32.896  1.00  0.58           H  
ATOM   5800  HG1 THR A 368      19.952  11.704 -31.103  1.00  0.58           H  
ATOM   5801 1HG2 THR A 368      17.188  13.629 -32.243  1.00  0.58           H  
ATOM   5802 2HG2 THR A 368      16.106  12.223 -32.389  1.00  0.58           H  
ATOM   5803 3HG2 THR A 368      16.606  12.797 -30.781  1.00  0.58           H  
ATOM   5804  N   GLU A 369      19.525   9.187 -30.128  1.00  0.57           N  
ATOM   5805  CA  GLU A 369      20.668   8.312 -29.906  1.00  0.57           C  
ATOM   5806  C   GLU A 369      20.292   7.418 -28.722  1.00  0.57           C  
ATOM   5807  O   GLU A 369      19.528   7.868 -27.871  1.00  0.57           O  
ATOM   5808  CB  GLU A 369      21.936   9.116 -29.594  1.00  0.57           C  
ATOM   5809  CG  GLU A 369      22.425  10.010 -30.734  1.00  0.57           C  
ATOM   5810  CD  GLU A 369      23.702  10.750 -30.405  1.00  0.57           C  
ATOM   5811  OE1 GLU A 369      24.199  10.585 -29.318  1.00  0.57           O  
ATOM   5812  OE2 GLU A 369      24.179  11.476 -31.247  1.00  0.57           O  
ATOM   5813  H   GLU A 369      19.117   9.645 -29.329  1.00  0.57           H  
ATOM   5814  HA  GLU A 369      20.831   7.731 -30.805  1.00  0.57           H  
ATOM   5815 1HB  GLU A 369      21.752   9.754 -28.731  1.00  0.57           H  
ATOM   5816 2HB  GLU A 369      22.746   8.439 -29.328  1.00  0.57           H  
ATOM   5817 1HG  GLU A 369      22.589   9.393 -31.617  1.00  0.57           H  
ATOM   5818 2HG  GLU A 369      21.653  10.733 -30.972  1.00  0.57           H  
ATOM   5819  N   PRO A 370      20.773   6.168 -28.627  1.00  0.56           N  
ATOM   5820  CA  PRO A 370      20.486   5.266 -27.528  1.00  0.56           C  
ATOM   5821  C   PRO A 370      20.799   5.884 -26.182  1.00  0.56           C  
ATOM   5822  O   PRO A 370      21.826   6.544 -26.012  1.00  0.56           O  
ATOM   5823  CB  PRO A 370      21.413   4.087 -27.824  1.00  0.56           C  
ATOM   5824  CG  PRO A 370      21.572   4.100 -29.321  1.00  0.56           C  
ATOM   5825  CD  PRO A 370      21.607   5.573 -29.695  1.00  0.56           C  
ATOM   5826  HA  PRO A 370      19.435   4.965 -27.574  1.00  0.56           H  
ATOM   5827 1HB  PRO A 370      22.363   4.214 -27.286  1.00  0.56           H  
ATOM   5828 2HB  PRO A 370      20.960   3.161 -27.454  1.00  0.56           H  
ATOM   5829 1HG  PRO A 370      22.488   3.560 -29.607  1.00  0.56           H  
ATOM   5830 2HG  PRO A 370      20.731   3.561 -29.783  1.00  0.56           H  
ATOM   5831 1HD  PRO A 370      22.630   5.977 -29.672  1.00  0.56           H  
ATOM   5832 2HD  PRO A 370      21.137   5.658 -30.678  1.00  0.56           H  
ATOM   5833  N   ASN A 371      19.911   5.653 -25.225  1.00  0.56           N  
ATOM   5834  CA  ASN A 371      20.083   6.171 -23.871  1.00  0.56           C  
ATOM   5835  C   ASN A 371      19.454   5.223 -22.885  1.00  0.56           C  
ATOM   5836  O   ASN A 371      18.794   5.635 -21.934  1.00  0.56           O  
ATOM   5837  CB  ASN A 371      19.513   7.564 -23.698  1.00  0.56           C  
ATOM   5838  CG  ASN A 371      20.032   8.217 -22.417  1.00  0.56           C  
ATOM   5839  OD1 ASN A 371      21.166   7.938 -22.003  1.00  0.56           O  
ATOM   5840  ND2 ASN A 371      19.254   9.073 -21.791  1.00  0.56           N  
ATOM   5841  H   ASN A 371      19.098   5.074 -25.447  1.00  0.56           H  
ATOM   5842  HA  ASN A 371      21.146   6.214 -23.647  1.00  0.56           H  
ATOM   5843 1HB  ASN A 371      19.789   8.183 -24.556  1.00  0.56           H  
ATOM   5844 2HB  ASN A 371      18.423   7.516 -23.661  1.00  0.56           H  
ATOM   5845 1HD2 ASN A 371      19.578   9.513 -20.955  1.00  0.56           H  
ATOM   5846 2HD2 ASN A 371      18.336   9.304 -22.133  1.00  0.56           H  
ATOM   5847  N   GLY A 372      19.660   3.951 -23.119  1.00  0.57           N  
ATOM   5848  CA  GLY A 372      19.116   2.939 -22.251  1.00  0.57           C  
ATOM   5849  C   GLY A 372      19.373   1.555 -22.766  1.00  0.57           C  
ATOM   5850  O   GLY A 372      19.815   1.366 -23.902  1.00  0.57           O  
ATOM   5851  H   GLY A 372      20.224   3.687 -23.912  1.00  0.57           H  
ATOM   5852 1HA  GLY A 372      19.562   3.036 -21.267  1.00  0.57           H  
ATOM   5853 2HA  GLY A 372      18.048   3.084 -22.150  1.00  0.57           H  
ATOM   5854  N   ILE A 373      19.114   0.589 -21.903  1.00  0.58           N  
ATOM   5855  CA  ILE A 373      19.349  -0.799 -22.197  1.00  0.58           C  
ATOM   5856  C   ILE A 373      18.138  -1.693 -21.978  1.00  0.58           C  
ATOM   5857  O   ILE A 373      17.464  -1.630 -20.938  1.00  0.58           O  
ATOM   5858  CB  ILE A 373      20.500  -1.340 -21.326  1.00  0.58           C  
ATOM   5859  CG1 ILE A 373      21.756  -0.569 -21.545  1.00  0.58           C  
ATOM   5860  CG2 ILE A 373      20.782  -2.749 -21.709  1.00  0.58           C  
ATOM   5861  CD1 ILE A 373      22.850  -0.905 -20.555  1.00  0.58           C  
ATOM   5862  H   ILE A 373      18.737   0.851 -21.003  1.00  0.58           H  
ATOM   5863  HA  ILE A 373      19.639  -0.876 -23.238  1.00  0.58           H  
ATOM   5864  HB  ILE A 373      20.234  -1.279 -20.270  1.00  0.58           H  
ATOM   5865 1HG1 ILE A 373      22.114  -0.772 -22.546  1.00  0.58           H  
ATOM   5866 2HG1 ILE A 373      21.538   0.468 -21.458  1.00  0.58           H  
ATOM   5867 1HG2 ILE A 373      21.597  -3.116 -21.116  1.00  0.58           H  
ATOM   5868 2HG2 ILE A 373      19.917  -3.359 -21.543  1.00  0.58           H  
ATOM   5869 3HG2 ILE A 373      21.054  -2.779 -22.755  1.00  0.58           H  
ATOM   5870 1HD1 ILE A 373      23.735  -0.305 -20.771  1.00  0.58           H  
ATOM   5871 2HD1 ILE A 373      22.505  -0.686 -19.544  1.00  0.58           H  
ATOM   5872 3HD1 ILE A 373      23.104  -1.965 -20.629  1.00  0.58           H  
ATOM   5873  N   LYS A 374      17.855  -2.519 -22.975  1.00  0.59           N  
ATOM   5874  CA  LYS A 374      16.832  -3.532 -22.832  1.00  0.59           C  
ATOM   5875  C   LYS A 374      17.585  -4.794 -22.468  1.00  0.59           C  
ATOM   5876  O   LYS A 374      18.672  -5.040 -23.008  1.00  0.59           O  
ATOM   5877  CB  LYS A 374      16.028  -3.752 -24.109  1.00  0.59           C  
ATOM   5878  CG  LYS A 374      15.182  -2.576 -24.556  1.00  0.59           C  
ATOM   5879  CD  LYS A 374      14.326  -2.923 -25.779  1.00  0.59           C  
ATOM   5880  CE  LYS A 374      13.446  -1.741 -26.192  1.00  0.59           C  
ATOM   5881  NZ  LYS A 374      12.642  -2.024 -27.441  1.00  0.59           N  
ATOM   5882  H   LYS A 374      18.420  -2.475 -23.824  1.00  0.59           H  
ATOM   5883  HA  LYS A 374      16.159  -3.275 -22.013  1.00  0.59           H  
ATOM   5884 1HB  LYS A 374      16.712  -3.993 -24.925  1.00  0.59           H  
ATOM   5885 2HB  LYS A 374      15.366  -4.611 -23.974  1.00  0.59           H  
ATOM   5886 1HG  LYS A 374      14.545  -2.256 -23.747  1.00  0.59           H  
ATOM   5887 2HG  LYS A 374      15.843  -1.760 -24.823  1.00  0.59           H  
ATOM   5888 1HD  LYS A 374      14.966  -3.206 -26.610  1.00  0.59           H  
ATOM   5889 2HD  LYS A 374      13.690  -3.769 -25.545  1.00  0.59           H  
ATOM   5890 1HE  LYS A 374      12.763  -1.510 -25.373  1.00  0.59           H  
ATOM   5891 2HE  LYS A 374      14.083  -0.875 -26.373  1.00  0.59           H  
ATOM   5892 1HZ  LYS A 374      12.085  -1.212 -27.667  1.00  0.59           H  
ATOM   5893 2HZ  LYS A 374      13.271  -2.219 -28.204  1.00  0.59           H  
ATOM   5894 3HZ  LYS A 374      12.030  -2.814 -27.315  1.00  0.59           H  
ATOM   5895  N   MET A 375      17.042  -5.586 -21.554  1.00  0.60           N  
ATOM   5896  CA  MET A 375      17.719  -6.824 -21.210  1.00  0.60           C  
ATOM   5897  C   MET A 375      16.979  -7.976 -21.844  1.00  0.60           C  
ATOM   5898  O   MET A 375      15.752  -7.943 -21.933  1.00  0.60           O  
ATOM   5899  CB  MET A 375      17.835  -6.970 -19.707  1.00  0.60           C  
ATOM   5900  CG  MET A 375      18.564  -5.805 -19.083  1.00  0.60           C  
ATOM   5901  SD  MET A 375      20.193  -5.691 -19.704  1.00  0.60           S  
ATOM   5902  CE  MET A 375      20.918  -4.398 -18.760  1.00  0.60           C  
ATOM   5903  H   MET A 375      16.163  -5.343 -21.117  1.00  0.60           H  
ATOM   5904  HA  MET A 375      18.725  -6.816 -21.629  1.00  0.60           H  
ATOM   5905 1HB  MET A 375      16.844  -7.032 -19.264  1.00  0.60           H  
ATOM   5906 2HB  MET A 375      18.374  -7.888 -19.464  1.00  0.60           H  
ATOM   5907 1HG  MET A 375      18.042  -4.875 -19.305  1.00  0.60           H  
ATOM   5908 2HG  MET A 375      18.612  -5.930 -17.999  1.00  0.60           H  
ATOM   5909 1HE  MET A 375      21.944  -4.226 -19.074  1.00  0.60           H  
ATOM   5910 2HE  MET A 375      20.339  -3.487 -18.890  1.00  0.60           H  
ATOM   5911 3HE  MET A 375      20.928  -4.687 -17.745  1.00  0.60           H  
ATOM   5912  N   GLU A 376      17.717  -8.986 -22.284  1.00  0.62           N  
ATOM   5913  CA  GLU A 376      17.082 -10.123 -22.941  1.00  0.62           C  
ATOM   5914  C   GLU A 376      17.865 -11.422 -22.876  1.00  0.62           C  
ATOM   5915  O   GLU A 376      19.083 -11.426 -22.712  1.00  0.62           O  
ATOM   5916  CB  GLU A 376      16.847  -9.762 -24.415  1.00  0.62           C  
ATOM   5917  CG  GLU A 376      18.133  -9.455 -25.211  1.00  0.62           C  
ATOM   5918  CD  GLU A 376      17.876  -9.002 -26.652  1.00  0.62           C  
ATOM   5919  OE1 GLU A 376      16.739  -8.968 -27.058  1.00  0.62           O  
ATOM   5920  OE2 GLU A 376      18.824  -8.659 -27.324  1.00  0.62           O  
ATOM   5921  H   GLU A 376      18.733  -8.929 -22.192  1.00  0.62           H  
ATOM   5922  HA  GLU A 376      16.117 -10.294 -22.460  1.00  0.62           H  
ATOM   5923 1HB  GLU A 376      16.369 -10.583 -24.911  1.00  0.62           H  
ATOM   5924 2HB  GLU A 376      16.180  -8.903 -24.486  1.00  0.62           H  
ATOM   5925 1HG  GLU A 376      18.703  -8.681 -24.688  1.00  0.62           H  
ATOM   5926 2HG  GLU A 376      18.736 -10.360 -25.230  1.00  0.62           H  
ATOM   5927  N   LYS A 377      17.169 -12.531 -23.061  1.00  0.64           N  
ATOM   5928  CA  LYS A 377      17.837 -13.821 -23.207  1.00  0.64           C  
ATOM   5929  C   LYS A 377      17.665 -14.275 -24.652  1.00  0.64           C  
ATOM   5930  O   LYS A 377      16.667 -13.947 -25.297  1.00  0.64           O  
ATOM   5931  CB  LYS A 377      17.257 -14.860 -22.236  1.00  0.64           C  
ATOM   5932  CG  LYS A 377      17.476 -14.544 -20.767  1.00  0.64           C  
ATOM   5933  CD  LYS A 377      16.904 -15.609 -19.826  1.00  0.64           C  
ATOM   5934  CE  LYS A 377      17.209 -15.241 -18.366  1.00  0.64           C  
ATOM   5935  NZ  LYS A 377      16.622 -16.189 -17.373  1.00  0.64           N  
ATOM   5936  H   LYS A 377      16.151 -12.477 -23.117  1.00  0.64           H  
ATOM   5937  HA  LYS A 377      18.905 -13.712 -23.010  1.00  0.64           H  
ATOM   5938 1HB  LYS A 377      16.185 -14.947 -22.400  1.00  0.64           H  
ATOM   5939 2HB  LYS A 377      17.710 -15.833 -22.436  1.00  0.64           H  
ATOM   5940 1HG  LYS A 377      18.546 -14.442 -20.577  1.00  0.64           H  
ATOM   5941 2HG  LYS A 377      16.987 -13.601 -20.545  1.00  0.64           H  
ATOM   5942 1HD  LYS A 377      15.822 -15.679 -19.959  1.00  0.64           H  
ATOM   5943 2HD  LYS A 377      17.341 -16.574 -20.058  1.00  0.64           H  
ATOM   5944 1HE  LYS A 377      18.287 -15.235 -18.235  1.00  0.64           H  
ATOM   5945 2HE  LYS A 377      16.821 -14.244 -18.171  1.00  0.64           H  
ATOM   5946 1HZ  LYS A 377      16.863 -15.895 -16.445  1.00  0.64           H  
ATOM   5947 2HZ  LYS A 377      15.615 -16.234 -17.442  1.00  0.64           H  
ATOM   5948 3HZ  LYS A 377      16.973 -17.138 -17.501  1.00  0.64           H  
ATOM   5949  N   PHE A 378      18.587 -15.071 -25.161  1.00  0.67           N  
ATOM   5950  CA  PHE A 378      18.434 -15.628 -26.500  1.00  0.67           C  
ATOM   5951  C   PHE A 378      18.181 -17.107 -26.460  1.00  0.67           C  
ATOM   5952  O   PHE A 378      18.634 -17.812 -25.561  1.00  0.67           O  
ATOM   5953  CB  PHE A 378      19.617 -15.327 -27.376  1.00  0.67           C  
ATOM   5954  CG  PHE A 378      19.701 -13.935 -27.858  1.00  0.67           C  
ATOM   5955  CD1 PHE A 378      20.254 -12.963 -27.104  1.00  0.67           C  
ATOM   5956  CD2 PHE A 378      19.239 -13.620 -29.122  1.00  0.67           C  
ATOM   5957  CE1 PHE A 378      20.354 -11.678 -27.569  1.00  0.67           C  
ATOM   5958  CE2 PHE A 378      19.333 -12.341 -29.605  1.00  0.67           C  
ATOM   5959  CZ  PHE A 378      19.894 -11.363 -28.821  1.00  0.67           C  
ATOM   5960  H   PHE A 378      19.418 -15.328 -24.608  1.00  0.67           H  
ATOM   5961  HA  PHE A 378      17.570 -15.161 -26.970  1.00  0.67           H  
ATOM   5962 1HB  PHE A 378      20.534 -15.554 -26.822  1.00  0.67           H  
ATOM   5963 2HB  PHE A 378      19.575 -15.980 -28.226  1.00  0.67           H  
ATOM   5964  HD1 PHE A 378      20.605 -13.223 -26.133  1.00  0.67           H  
ATOM   5965  HD2 PHE A 378      18.801 -14.405 -29.738  1.00  0.67           H  
ATOM   5966  HE1 PHE A 378      20.795 -10.901 -26.949  1.00  0.67           H  
ATOM   5967  HE2 PHE A 378      18.967 -12.101 -30.603  1.00  0.67           H  
ATOM   5968  HZ  PHE A 378      19.971 -10.337 -29.187  1.00  0.67           H  
ATOM   5969  N   ILE A 379      17.451 -17.600 -27.440  1.00  0.69           N  
ATOM   5970  CA  ILE A 379      17.144 -19.013 -27.474  1.00  0.69           C  
ATOM   5971  C   ILE A 379      18.400 -19.862 -27.493  1.00  0.69           C  
ATOM   5972  O   ILE A 379      18.449 -20.910 -26.865  1.00  0.69           O  
ATOM   5973  CB  ILE A 379      16.209 -19.312 -28.655  1.00  0.69           C  
ATOM   5974  CG1 ILE A 379      15.707 -20.728 -28.568  1.00  0.69           C  
ATOM   5975  CG2 ILE A 379      16.849 -18.975 -29.980  1.00  0.69           C  
ATOM   5976  CD1 ILE A 379      14.836 -20.950 -27.377  1.00  0.69           C  
ATOM   5977  H   ILE A 379      17.096 -16.992 -28.163  1.00  0.69           H  
ATOM   5978  HA  ILE A 379      16.602 -19.269 -26.571  1.00  0.69           H  
ATOM   5979  HB  ILE A 379      15.331 -18.701 -28.541  1.00  0.69           H  
ATOM   5980 1HG1 ILE A 379      15.144 -20.972 -29.470  1.00  0.69           H  
ATOM   5981 2HG1 ILE A 379      16.560 -21.394 -28.499  1.00  0.69           H  
ATOM   5982 1HG2 ILE A 379      16.138 -19.165 -30.785  1.00  0.69           H  
ATOM   5983 2HG2 ILE A 379      17.135 -17.926 -29.989  1.00  0.69           H  
ATOM   5984 3HG2 ILE A 379      17.711 -19.577 -30.126  1.00  0.69           H  
ATOM   5985 1HD1 ILE A 379      14.511 -21.989 -27.351  1.00  0.69           H  
ATOM   5986 2HD1 ILE A 379      15.392 -20.718 -26.475  1.00  0.69           H  
ATOM   5987 3HD1 ILE A 379      13.967 -20.291 -27.441  1.00  0.69           H  
ATOM   5988  N   PHE A 380      19.459 -19.371 -28.125  1.00  0.71           N  
ATOM   5989  CA  PHE A 380      20.705 -20.112 -28.191  1.00  0.71           C  
ATOM   5990  C   PHE A 380      21.507 -20.175 -26.901  1.00  0.71           C  
ATOM   5991  O   PHE A 380      22.467 -20.940 -26.806  1.00  0.71           O  
ATOM   5992  CB  PHE A 380      21.616 -19.537 -29.230  1.00  0.71           C  
ATOM   5993  CG  PHE A 380      21.947 -18.087 -29.074  1.00  0.71           C  
ATOM   5994  CD1 PHE A 380      22.833 -17.655 -28.105  1.00  0.71           C  
ATOM   5995  CD2 PHE A 380      21.449 -17.159 -29.970  1.00  0.71           C  
ATOM   5996  CE1 PHE A 380      23.189 -16.332 -28.006  1.00  0.71           C  
ATOM   5997  CE2 PHE A 380      21.818 -15.842 -29.884  1.00  0.71           C  
ATOM   5998  CZ  PHE A 380      22.687 -15.424 -28.891  1.00  0.71           C  
ATOM   5999  H   PHE A 380      19.377 -18.483 -28.594  1.00  0.71           H  
ATOM   6000  HA  PHE A 380      20.462 -21.136 -28.480  1.00  0.71           H  
ATOM   6001 1HB  PHE A 380      22.546 -20.090 -29.201  1.00  0.71           H  
ATOM   6002 2HB  PHE A 380      21.185 -19.677 -30.213  1.00  0.71           H  
ATOM   6003  HD1 PHE A 380      23.254 -18.372 -27.405  1.00  0.71           H  
ATOM   6004  HD2 PHE A 380      20.773 -17.485 -30.762  1.00  0.71           H  
ATOM   6005  HE1 PHE A 380      23.879 -16.015 -27.225  1.00  0.71           H  
ATOM   6006  HE2 PHE A 380      21.425 -15.120 -30.599  1.00  0.71           H  
ATOM   6007  HZ  PHE A 380      22.976 -14.374 -28.817  1.00  0.71           H  
ATOM   6008  N   ASP A 381      21.127 -19.414 -25.879  1.00  0.73           N  
ATOM   6009  CA  ASP A 381      21.870 -19.428 -24.624  1.00  0.73           C  
ATOM   6010  C   ASP A 381      21.761 -20.804 -24.001  1.00  0.73           C  
ATOM   6011  O   ASP A 381      22.619 -21.238 -23.232  1.00  0.73           O  
ATOM   6012  CB  ASP A 381      21.315 -18.374 -23.668  1.00  0.73           C  
ATOM   6013  CG  ASP A 381      21.669 -16.942 -24.061  1.00  0.73           C  
ATOM   6014  OD1 ASP A 381      22.708 -16.700 -24.663  1.00  0.73           O  
ATOM   6015  OD2 ASP A 381      20.858 -16.089 -23.790  1.00  0.73           O  
ATOM   6016  H   ASP A 381      20.303 -18.819 -25.954  1.00  0.73           H  
ATOM   6017  HA  ASP A 381      22.920 -19.217 -24.827  1.00  0.73           H  
ATOM   6018 1HB  ASP A 381      20.227 -18.463 -23.625  1.00  0.73           H  
ATOM   6019 2HB  ASP A 381      21.693 -18.563 -22.665  1.00  0.73           H  
ATOM   6020  N   VAL A 382      20.695 -21.499 -24.363  1.00  0.74           N  
ATOM   6021  CA  VAL A 382      20.375 -22.813 -23.881  1.00  0.74           C  
ATOM   6022  C   VAL A 382      21.418 -23.844 -24.275  1.00  0.74           C  
ATOM   6023  O   VAL A 382      21.545 -24.893 -23.643  1.00  0.74           O  
ATOM   6024  CB  VAL A 382      19.043 -23.239 -24.459  1.00  0.74           C  
ATOM   6025  CG1 VAL A 382      19.159 -23.678 -25.890  1.00  0.74           C  
ATOM   6026  CG2 VAL A 382      18.560 -24.237 -23.686  1.00  0.74           C  
ATOM   6027  H   VAL A 382      20.049 -21.094 -25.044  1.00  0.74           H  
ATOM   6028  HA  VAL A 382      20.308 -22.779 -22.795  1.00  0.74           H  
ATOM   6029  HB  VAL A 382      18.375 -22.377 -24.445  1.00  0.74           H  
ATOM   6030 1HG1 VAL A 382      18.175 -23.926 -26.238  1.00  0.74           H  
ATOM   6031 2HG1 VAL A 382      19.572 -22.898 -26.504  1.00  0.74           H  
ATOM   6032 3HG1 VAL A 382      19.796 -24.548 -25.951  1.00  0.74           H  
ATOM   6033 1HG2 VAL A 382      17.601 -24.555 -24.041  1.00  0.74           H  
ATOM   6034 2HG2 VAL A 382      19.247 -25.055 -23.709  1.00  0.74           H  
ATOM   6035 3HG2 VAL A 382      18.495 -23.849 -22.702  1.00  0.74           H  
ATOM   6036  N   PHE A 383      22.170 -23.566 -25.338  1.00  0.74           N  
ATOM   6037  CA  PHE A 383      23.136 -24.513 -25.849  1.00  0.74           C  
ATOM   6038  C   PHE A 383      24.257 -24.757 -24.857  1.00  0.74           C  
ATOM   6039  O   PHE A 383      24.855 -25.830 -24.856  1.00  0.74           O  
ATOM   6040  CB  PHE A 383      23.667 -24.040 -27.200  1.00  0.74           C  
ATOM   6041  CG  PHE A 383      22.617 -24.137 -28.247  1.00  0.74           C  
ATOM   6042  CD1 PHE A 383      21.602 -25.072 -28.135  1.00  0.74           C  
ATOM   6043  CD2 PHE A 383      22.623 -23.302 -29.322  1.00  0.74           C  
ATOM   6044  CE1 PHE A 383      20.616 -25.159 -29.085  1.00  0.74           C  
ATOM   6045  CE2 PHE A 383      21.638 -23.385 -30.281  1.00  0.74           C  
ATOM   6046  CZ  PHE A 383      20.633 -24.320 -30.153  1.00  0.74           C  
ATOM   6047  H   PHE A 383      22.081 -22.667 -25.810  1.00  0.74           H  
ATOM   6048  HA  PHE A 383      22.626 -25.462 -26.009  1.00  0.74           H  
ATOM   6049 1HB  PHE A 383      23.999 -23.005 -27.126  1.00  0.74           H  
ATOM   6050 2HB  PHE A 383      24.521 -24.647 -27.502  1.00  0.74           H  
ATOM   6051  HD1 PHE A 383      21.592 -25.740 -27.280  1.00  0.74           H  
ATOM   6052  HD2 PHE A 383      23.419 -22.571 -29.401  1.00  0.74           H  
ATOM   6053  HE1 PHE A 383      19.827 -25.895 -28.994  1.00  0.74           H  
ATOM   6054  HE2 PHE A 383      21.649 -22.718 -31.139  1.00  0.74           H  
ATOM   6055  HZ  PHE A 383      19.860 -24.398 -30.906  1.00  0.74           H  
ATOM   6056  N   GLU A 384      24.510 -23.809 -23.951  1.00  0.74           N  
ATOM   6057  CA  GLU A 384      25.578 -24.005 -22.978  1.00  0.74           C  
ATOM   6058  C   GLU A 384      25.243 -25.161 -22.025  1.00  0.74           C  
ATOM   6059  O   GLU A 384      26.126 -25.683 -21.343  1.00  0.74           O  
ATOM   6060  CB  GLU A 384      25.856 -22.737 -22.155  1.00  0.74           C  
ATOM   6061  CG  GLU A 384      26.461 -21.532 -22.940  1.00  0.74           C  
ATOM   6062  CD  GLU A 384      26.860 -20.332 -22.024  1.00  0.74           C  
ATOM   6063  OE1 GLU A 384      26.754 -20.458 -20.819  1.00  0.74           O  
ATOM   6064  OE2 GLU A 384      27.260 -19.292 -22.537  1.00  0.74           O  
ATOM   6065  H   GLU A 384      23.957 -22.950 -23.924  1.00  0.74           H  
ATOM   6066  HA  GLU A 384      26.488 -24.265 -23.518  1.00  0.74           H  
ATOM   6067 1HB  GLU A 384      24.922 -22.396 -21.701  1.00  0.74           H  
ATOM   6068 2HB  GLU A 384      26.540 -22.981 -21.343  1.00  0.74           H  
ATOM   6069 1HG  GLU A 384      27.342 -21.873 -23.487  1.00  0.74           H  
ATOM   6070 2HG  GLU A 384      25.723 -21.195 -23.673  1.00  0.74           H  
ATOM   6071  N   PHE A 385      23.955 -25.515 -21.917  1.00  0.72           N  
ATOM   6072  CA  PHE A 385      23.505 -26.570 -21.025  1.00  0.72           C  
ATOM   6073  C   PHE A 385      23.283 -27.899 -21.768  1.00  0.72           C  
ATOM   6074  O   PHE A 385      22.772 -28.864 -21.186  1.00  0.72           O  
ATOM   6075  CB  PHE A 385      22.199 -26.139 -20.361  1.00  0.72           C  
ATOM   6076  CG  PHE A 385      22.317 -24.913 -19.451  1.00  0.72           C  
ATOM   6077  CD1 PHE A 385      23.551 -24.476 -19.005  1.00  0.72           C  
ATOM   6078  CD2 PHE A 385      21.186 -24.194 -19.044  1.00  0.72           C  
ATOM   6079  CE1 PHE A 385      23.658 -23.362 -18.200  1.00  0.72           C  
ATOM   6080  CE2 PHE A 385      21.301 -23.087 -18.240  1.00  0.72           C  
ATOM   6081  CZ  PHE A 385      22.537 -22.670 -17.824  1.00  0.72           C  
ATOM   6082  H   PHE A 385      23.252 -25.073 -22.508  1.00  0.72           H  
ATOM   6083  HA  PHE A 385      24.264 -26.727 -20.260  1.00  0.72           H  
ATOM   6084 1HB  PHE A 385      21.524 -25.879 -21.157  1.00  0.72           H  
ATOM   6085 2HB  PHE A 385      21.768 -26.962 -19.797  1.00  0.72           H  
ATOM   6086  HD1 PHE A 385      24.449 -25.017 -19.300  1.00  0.72           H  
ATOM   6087  HD2 PHE A 385      20.210 -24.505 -19.361  1.00  0.72           H  
ATOM   6088  HE1 PHE A 385      24.640 -23.027 -17.865  1.00  0.72           H  
ATOM   6089  HE2 PHE A 385      20.408 -22.535 -17.934  1.00  0.72           H  
ATOM   6090  HZ  PHE A 385      22.634 -21.794 -17.201  1.00  0.72           H  
ATOM   6091  N   ALA A 386      23.631 -27.941 -23.060  1.00  0.69           N  
ATOM   6092  CA  ALA A 386      23.459 -29.139 -23.879  1.00  0.69           C  
ATOM   6093  C   ALA A 386      24.642 -30.069 -23.731  1.00  0.69           C  
ATOM   6094  O   ALA A 386      25.763 -29.631 -23.463  1.00  0.69           O  
ATOM   6095  CB  ALA A 386      23.252 -28.756 -25.335  1.00  0.69           C  
ATOM   6096  H   ALA A 386      24.054 -27.125 -23.502  1.00  0.69           H  
ATOM   6097  HA  ALA A 386      22.594 -29.683 -23.530  1.00  0.69           H  
ATOM   6098 1HB  ALA A 386      23.102 -29.659 -25.932  1.00  0.69           H  
ATOM   6099 2HB  ALA A 386      22.383 -28.116 -25.409  1.00  0.69           H  
ATOM   6100 3HB  ALA A 386      24.126 -28.219 -25.699  1.00  0.69           H  
ATOM   6101  N   GLU A 387      24.396 -31.364 -23.927  1.00  0.66           N  
ATOM   6102  CA  GLU A 387      25.461 -32.350 -23.905  1.00  0.66           C  
ATOM   6103  C   GLU A 387      25.732 -32.812 -25.333  1.00  0.66           C  
ATOM   6104  O   GLU A 387      26.867 -33.130 -25.696  1.00  0.66           O  
ATOM   6105  CB  GLU A 387      25.056 -33.516 -23.000  1.00  0.66           C  
ATOM   6106  CG  GLU A 387      24.842 -33.090 -21.542  1.00  0.66           C  
ATOM   6107  CD  GLU A 387      24.384 -34.191 -20.602  1.00  0.66           C  
ATOM   6108  OE1 GLU A 387      24.598 -35.345 -20.877  1.00  0.66           O  
ATOM   6109  OE2 GLU A 387      23.775 -33.843 -19.599  1.00  0.66           O  
ATOM   6110  H   GLU A 387      23.451 -31.705 -24.128  1.00  0.66           H  
ATOM   6111  HA  GLU A 387      26.367 -31.892 -23.511  1.00  0.66           H  
ATOM   6112 1HB  GLU A 387      24.131 -33.963 -23.367  1.00  0.66           H  
ATOM   6113 2HB  GLU A 387      25.827 -34.286 -23.026  1.00  0.66           H  
ATOM   6114 1HG  GLU A 387      25.775 -32.675 -21.163  1.00  0.66           H  
ATOM   6115 2HG  GLU A 387      24.101 -32.291 -21.534  1.00  0.66           H  
ATOM   6116  N   ASN A 388      24.682 -32.784 -26.157  1.00  0.62           N  
ATOM   6117  CA  ASN A 388      24.776 -33.218 -27.545  1.00  0.62           C  
ATOM   6118  C   ASN A 388      23.993 -32.274 -28.477  1.00  0.62           C  
ATOM   6119  O   ASN A 388      22.765 -32.381 -28.638  1.00  0.62           O  
ATOM   6120  CB  ASN A 388      24.316 -34.671 -27.658  1.00  0.62           C  
ATOM   6121  CG  ASN A 388      24.494 -35.326 -29.048  1.00  0.62           C  
ATOM   6122  OD1 ASN A 388      25.018 -34.743 -30.000  1.00  0.62           O  
ATOM   6123  ND2 ASN A 388      24.025 -36.556 -29.139  1.00  0.62           N  
ATOM   6124  H   ASN A 388      23.770 -32.541 -25.763  1.00  0.62           H  
ATOM   6125  HA  ASN A 388      25.821 -33.170 -27.852  1.00  0.62           H  
ATOM   6126 1HB  ASN A 388      24.868 -35.267 -26.931  1.00  0.62           H  
ATOM   6127 2HB  ASN A 388      23.261 -34.734 -27.378  1.00  0.62           H  
ATOM   6128 1HD2 ASN A 388      24.036 -37.080 -30.012  1.00  0.62           H  
ATOM   6129 2HD2 ASN A 388      23.587 -36.983 -28.340  1.00  0.62           H  
ATOM   6130  N   PHE A 389      24.734 -31.323 -29.063  1.00  0.59           N  
ATOM   6131  CA  PHE A 389      24.180 -30.318 -29.969  1.00  0.59           C  
ATOM   6132  C   PHE A 389      24.788 -30.442 -31.342  1.00  0.59           C  
ATOM   6133  O   PHE A 389      26.010 -30.482 -31.498  1.00  0.59           O  
ATOM   6134  CB  PHE A 389      24.371 -28.897 -29.445  1.00  0.59           C  
ATOM   6135  CG  PHE A 389      24.008 -27.797 -30.442  1.00  0.59           C  
ATOM   6136  CD1 PHE A 389      22.723 -27.536 -30.807  1.00  0.59           C  
ATOM   6137  CD2 PHE A 389      24.998 -27.021 -31.001  1.00  0.59           C  
ATOM   6138  CE1 PHE A 389      22.437 -26.538 -31.698  1.00  0.59           C  
ATOM   6139  CE2 PHE A 389      24.719 -26.018 -31.878  1.00  0.59           C  
ATOM   6140  CZ  PHE A 389      23.432 -25.771 -32.227  1.00  0.59           C  
ATOM   6141  H   PHE A 389      25.726 -31.307 -28.872  1.00  0.59           H  
ATOM   6142  HA  PHE A 389      23.120 -30.494 -30.053  1.00  0.59           H  
ATOM   6143 1HB  PHE A 389      23.745 -28.763 -28.570  1.00  0.59           H  
ATOM   6144 2HB  PHE A 389      25.372 -28.753 -29.120  1.00  0.59           H  
ATOM   6145  HD1 PHE A 389      21.930 -28.126 -30.395  1.00  0.59           H  
ATOM   6146  HD2 PHE A 389      26.007 -27.217 -30.739  1.00  0.59           H  
ATOM   6147  HE1 PHE A 389      21.409 -26.349 -31.972  1.00  0.59           H  
ATOM   6148  HE2 PHE A 389      25.523 -25.423 -32.298  1.00  0.59           H  
ATOM   6149  HZ  PHE A 389      23.201 -24.972 -32.925  1.00  0.59           H  
ATOM   6150  N   ILE A 390      23.914 -30.511 -32.330  1.00  0.57           N  
ATOM   6151  CA  ILE A 390      24.346 -30.691 -33.709  1.00  0.57           C  
ATOM   6152  C   ILE A 390      23.719 -29.695 -34.680  1.00  0.57           C  
ATOM   6153  O   ILE A 390      22.610 -29.204 -34.450  1.00  0.57           O  
ATOM   6154  CB  ILE A 390      24.028 -32.142 -34.116  1.00  0.57           C  
ATOM   6155  CG1 ILE A 390      22.572 -32.349 -34.002  1.00  0.57           C  
ATOM   6156  CG2 ILE A 390      24.769 -33.157 -33.258  1.00  0.57           C  
ATOM   6157  CD1 ILE A 390      22.121 -33.676 -34.433  1.00  0.57           C  
ATOM   6158  H   ILE A 390      22.921 -30.470 -32.085  1.00  0.57           H  
ATOM   6159  HA  ILE A 390      25.423 -30.552 -33.752  1.00  0.57           H  
ATOM   6160  HB  ILE A 390      24.307 -32.282 -35.156  1.00  0.57           H  
ATOM   6161 1HG1 ILE A 390      22.269 -32.188 -32.967  1.00  0.57           H  
ATOM   6162 2HG1 ILE A 390      22.095 -31.617 -34.621  1.00  0.57           H  
ATOM   6163 1HG2 ILE A 390      24.520 -34.165 -33.587  1.00  0.57           H  
ATOM   6164 2HG2 ILE A 390      25.833 -32.997 -33.366  1.00  0.57           H  
ATOM   6165 3HG2 ILE A 390      24.490 -33.051 -32.211  1.00  0.57           H  
ATOM   6166 1HD1 ILE A 390      21.056 -33.742 -34.338  1.00  0.57           H  
ATOM   6167 2HD1 ILE A 390      22.398 -33.861 -35.438  1.00  0.57           H  
ATOM   6168 3HD1 ILE A 390      22.594 -34.400 -33.798  1.00  0.57           H  
ATOM   6169  N   CYS A 391      24.424 -29.428 -35.775  1.00  0.56           N  
ATOM   6170  CA  CYS A 391      23.912 -28.542 -36.814  1.00  0.56           C  
ATOM   6171  C   CYS A 391      23.838 -29.157 -38.203  1.00  0.56           C  
ATOM   6172  O   CYS A 391      24.715 -29.936 -38.590  1.00  0.56           O  
ATOM   6173  CB  CYS A 391      24.746 -27.281 -36.860  1.00  0.56           C  
ATOM   6174  SG  CYS A 391      24.571 -26.326 -35.430  1.00  0.56           S  
ATOM   6175  H   CYS A 391      25.349 -29.852 -35.872  1.00  0.56           H  
ATOM   6176  HA  CYS A 391      22.907 -28.263 -36.527  1.00  0.56           H  
ATOM   6177 1HB  CYS A 391      25.783 -27.546 -36.955  1.00  0.56           H  
ATOM   6178 2HB  CYS A 391      24.463 -26.678 -37.720  1.00  0.56           H  
ATOM   6179  HG  CYS A 391      23.269 -26.093 -35.610  1.00  0.56           H  
ATOM   6180  N   LEU A 392      22.791 -28.782 -38.950  1.00  0.56           N  
ATOM   6181  CA  LEU A 392      22.634 -29.287 -40.318  1.00  0.56           C  
ATOM   6182  C   LEU A 392      22.577 -28.129 -41.306  1.00  0.56           C  
ATOM   6183  O   LEU A 392      21.675 -27.284 -41.245  1.00  0.56           O  
ATOM   6184  CB  LEU A 392      21.358 -30.131 -40.458  1.00  0.56           C  
ATOM   6185  CG  LEU A 392      21.101 -30.781 -41.813  1.00  0.56           C  
ATOM   6186  CD1 LEU A 392      22.213 -31.745 -42.105  1.00  0.56           C  
ATOM   6187  CD2 LEU A 392      19.764 -31.555 -41.786  1.00  0.56           C  
ATOM   6188  H   LEU A 392      22.122 -28.127 -38.538  1.00  0.56           H  
ATOM   6189  HA  LEU A 392      23.490 -29.911 -40.561  1.00  0.56           H  
ATOM   6190 1HB  LEU A 392      21.318 -30.874 -39.707  1.00  0.56           H  
ATOM   6191 2HB  LEU A 392      20.541 -29.464 -40.354  1.00  0.56           H  
ATOM   6192  HG  LEU A 392      21.088 -30.017 -42.583  1.00  0.56           H  
ATOM   6193 1HD1 LEU A 392      22.057 -32.211 -43.073  1.00  0.56           H  
ATOM   6194 2HD1 LEU A 392      23.136 -31.203 -42.115  1.00  0.56           H  
ATOM   6195 3HD1 LEU A 392      22.244 -32.512 -41.334  1.00  0.56           H  
ATOM   6196 1HD2 LEU A 392      19.598 -32.034 -42.745  1.00  0.56           H  
ATOM   6197 2HD2 LEU A 392      19.799 -32.319 -41.005  1.00  0.56           H  
ATOM   6198 3HD2 LEU A 392      18.954 -30.881 -41.594  1.00  0.56           H  
ATOM   6199  N   GLU A 393      23.534 -28.091 -42.218  1.00  0.56           N  
ATOM   6200  CA  GLU A 393      23.595 -27.024 -43.197  1.00  0.56           C  
ATOM   6201  C   GLU A 393      22.659 -27.198 -44.372  1.00  0.56           C  
ATOM   6202  O   GLU A 393      22.581 -28.245 -45.021  1.00  0.56           O  
ATOM   6203  CB  GLU A 393      25.014 -26.821 -43.697  1.00  0.56           C  
ATOM   6204  CG  GLU A 393      25.165 -25.749 -44.779  1.00  0.56           C  
ATOM   6205  CD  GLU A 393      26.569 -25.605 -45.318  1.00  0.56           C  
ATOM   6206  OE1 GLU A 393      27.484 -26.168 -44.752  1.00  0.56           O  
ATOM   6207  OE2 GLU A 393      26.719 -24.931 -46.323  1.00  0.56           O  
ATOM   6208  H   GLU A 393      24.256 -28.804 -42.208  1.00  0.56           H  
ATOM   6209  HA  GLU A 393      23.301 -26.122 -42.698  1.00  0.56           H  
ATOM   6210 1HB  GLU A 393      25.612 -26.530 -42.863  1.00  0.56           H  
ATOM   6211 2HB  GLU A 393      25.401 -27.714 -44.056  1.00  0.56           H  
ATOM   6212 1HG  GLU A 393      24.513 -25.998 -45.612  1.00  0.56           H  
ATOM   6213 2HG  GLU A 393      24.833 -24.793 -44.368  1.00  0.56           H  
ATOM   6214  N   VAL A 394      21.945 -26.134 -44.647  1.00  0.57           N  
ATOM   6215  CA  VAL A 394      20.994 -26.076 -45.727  1.00  0.57           C  
ATOM   6216  C   VAL A 394      21.244 -24.856 -46.615  1.00  0.57           C  
ATOM   6217  O   VAL A 394      21.864 -23.887 -46.188  1.00  0.57           O  
ATOM   6218  CB  VAL A 394      19.591 -26.067 -45.117  1.00  0.57           C  
ATOM   6219  CG1 VAL A 394      19.310 -27.378 -44.360  1.00  0.57           C  
ATOM   6220  CG2 VAL A 394      19.513 -24.913 -44.120  1.00  0.57           C  
ATOM   6221  H   VAL A 394      22.064 -25.318 -44.044  1.00  0.57           H  
ATOM   6222  HA  VAL A 394      21.103 -26.975 -46.334  1.00  0.57           H  
ATOM   6223  HB  VAL A 394      18.858 -25.952 -45.913  1.00  0.57           H  
ATOM   6224 1HG1 VAL A 394      18.318 -27.342 -43.952  1.00  0.57           H  
ATOM   6225 2HG1 VAL A 394      19.384 -28.210 -45.051  1.00  0.57           H  
ATOM   6226 3HG1 VAL A 394      20.025 -27.514 -43.550  1.00  0.57           H  
ATOM   6227 1HG2 VAL A 394      18.547 -24.866 -43.660  1.00  0.57           H  
ATOM   6228 2HG2 VAL A 394      20.248 -25.072 -43.350  1.00  0.57           H  
ATOM   6229 3HG2 VAL A 394      19.713 -23.982 -44.633  1.00  0.57           H  
ATOM   6230  N   ALA A 395      20.810 -24.921 -47.871  1.00  0.58           N  
ATOM   6231  CA  ALA A 395      20.977 -23.786 -48.781  1.00  0.58           C  
ATOM   6232  C   ALA A 395      20.170 -22.567 -48.328  1.00  0.58           C  
ATOM   6233  O   ALA A 395      19.002 -22.685 -47.936  1.00  0.58           O  
ATOM   6234  CB  ALA A 395      20.585 -24.191 -50.185  1.00  0.58           C  
ATOM   6235  H   ALA A 395      20.336 -25.753 -48.191  1.00  0.58           H  
ATOM   6236  HA  ALA A 395      22.030 -23.502 -48.779  1.00  0.58           H  
ATOM   6237 1HB  ALA A 395      20.735 -23.349 -50.869  1.00  0.58           H  
ATOM   6238 2HB  ALA A 395      21.194 -25.034 -50.508  1.00  0.58           H  
ATOM   6239 3HB  ALA A 395      19.549 -24.476 -50.193  1.00  0.58           H  
ATOM   6240  N   ARG A 396      20.763 -21.383 -48.492  1.00  0.59           N  
ATOM   6241  CA  ARG A 396      20.128 -20.125 -48.103  1.00  0.59           C  
ATOM   6242  C   ARG A 396      18.785 -19.914 -48.769  1.00  0.59           C  
ATOM   6243  O   ARG A 396      17.764 -19.718 -48.116  1.00  0.59           O  
ATOM   6244  CB  ARG A 396      20.986 -18.929 -48.500  1.00  0.59           C  
ATOM   6245  CG  ARG A 396      20.453 -17.585 -47.989  1.00  0.59           C  
ATOM   6246  CD  ARG A 396      21.136 -16.398 -48.598  1.00  0.59           C  
ATOM   6247  NE  ARG A 396      20.751 -16.196 -49.996  1.00  0.59           N  
ATOM   6248  CZ  ARG A 396      19.577 -15.610 -50.365  1.00  0.59           C  
ATOM   6249  NH1 ARG A 396      18.750 -15.192 -49.433  1.00  0.59           N  
ATOM   6250  NH2 ARG A 396      19.254 -15.451 -51.646  1.00  0.59           N  
ATOM   6251  H   ARG A 396      21.706 -21.360 -48.852  1.00  0.59           H  
ATOM   6252  HA  ARG A 396      19.979 -20.130 -47.026  1.00  0.59           H  
ATOM   6253 1HB  ARG A 396      22.005 -19.055 -48.151  1.00  0.59           H  
ATOM   6254 2HB  ARG A 396      21.028 -18.859 -49.586  1.00  0.59           H  
ATOM   6255 1HG  ARG A 396      19.385 -17.513 -48.213  1.00  0.59           H  
ATOM   6256 2HG  ARG A 396      20.591 -17.537 -46.913  1.00  0.59           H  
ATOM   6257 1HD  ARG A 396      20.866 -15.502 -48.038  1.00  0.59           H  
ATOM   6258 2HD  ARG A 396      22.216 -16.538 -48.557  1.00  0.59           H  
ATOM   6259  HE  ARG A 396      21.379 -16.512 -50.722  1.00  0.59           H  
ATOM   6260 1HH1 ARG A 396      18.984 -15.308 -48.462  1.00  0.59           H  
ATOM   6261 2HH1 ARG A 396      17.846 -14.757 -49.694  1.00  0.59           H  
ATOM   6262 1HH2 ARG A 396      19.876 -15.764 -52.370  1.00  0.59           H  
ATOM   6263 2HH2 ARG A 396      18.345 -15.005 -51.898  1.00  0.59           H  
ATOM   6264  N   ASP A 397      18.745 -20.074 -50.083  1.00  0.60           N  
ATOM   6265  CA  ASP A 397      17.521 -19.798 -50.823  1.00  0.60           C  
ATOM   6266  C   ASP A 397      16.409 -20.801 -50.570  1.00  0.60           C  
ATOM   6267  O   ASP A 397      15.297 -20.620 -51.057  1.00  0.60           O  
ATOM   6268  CB  ASP A 397      17.800 -19.712 -52.322  1.00  0.60           C  
ATOM   6269  CG  ASP A 397      18.350 -21.010 -52.952  1.00  0.60           C  
ATOM   6270  OD1 ASP A 397      19.348 -21.512 -52.493  1.00  0.60           O  
ATOM   6271  OD2 ASP A 397      17.776 -21.457 -53.940  1.00  0.60           O  
ATOM   6272  H   ASP A 397      19.586 -20.315 -50.585  1.00  0.60           H  
ATOM   6273  HA  ASP A 397      17.157 -18.820 -50.503  1.00  0.60           H  
ATOM   6274 1HB  ASP A 397      16.874 -19.446 -52.835  1.00  0.60           H  
ATOM   6275 2HB  ASP A 397      18.512 -18.906 -52.505  1.00  0.60           H  
ATOM   6276  N   VAL A 398      16.709 -21.874 -49.848  1.00  0.60           N  
ATOM   6277  CA  VAL A 398      15.718 -22.873 -49.571  1.00  0.60           C  
ATOM   6278  C   VAL A 398      15.143 -22.680 -48.176  1.00  0.60           C  
ATOM   6279  O   VAL A 398      13.930 -22.759 -47.996  1.00  0.60           O  
ATOM   6280  CB  VAL A 398      16.319 -24.267 -49.691  1.00  0.60           C  
ATOM   6281  CG1 VAL A 398      15.291 -25.286 -49.338  1.00  0.60           C  
ATOM   6282  CG2 VAL A 398      16.852 -24.458 -51.091  1.00  0.60           C  
ATOM   6283  H   VAL A 398      17.634 -21.988 -49.443  1.00  0.60           H  
ATOM   6284  HA  VAL A 398      14.925 -22.786 -50.296  1.00  0.60           H  
ATOM   6285  HB  VAL A 398      17.139 -24.364 -48.975  1.00  0.60           H  
ATOM   6286 1HG1 VAL A 398      15.725 -26.281 -49.405  1.00  0.60           H  
ATOM   6287 2HG1 VAL A 398      14.937 -25.112 -48.323  1.00  0.60           H  
ATOM   6288 3HG1 VAL A 398      14.461 -25.198 -50.027  1.00  0.60           H  
ATOM   6289 1HG2 VAL A 398      17.300 -25.445 -51.179  1.00  0.60           H  
ATOM   6290 2HG2 VAL A 398      16.056 -24.366 -51.801  1.00  0.60           H  
ATOM   6291 3HG2 VAL A 398      17.608 -23.695 -51.303  1.00  0.60           H  
ATOM   6292  N   GLU A 399      16.029 -22.473 -47.190  1.00  0.60           N  
ATOM   6293  CA  GLU A 399      15.619 -22.364 -45.787  1.00  0.60           C  
ATOM   6294  C   GLU A 399      15.756 -21.002 -45.081  1.00  0.60           C  
ATOM   6295  O   GLU A 399      15.306 -20.880 -43.935  1.00  0.60           O  
ATOM   6296  CB  GLU A 399      16.380 -23.390 -44.978  1.00  0.60           C  
ATOM   6297  CG  GLU A 399      16.134 -24.830 -45.409  1.00  0.60           C  
ATOM   6298  CD  GLU A 399      14.775 -25.347 -45.129  1.00  0.60           C  
ATOM   6299  OE1 GLU A 399      14.267 -25.107 -44.042  1.00  0.60           O  
ATOM   6300  OE2 GLU A 399      14.255 -26.036 -45.964  1.00  0.60           O  
ATOM   6301  H   GLU A 399      17.022 -22.415 -47.422  1.00  0.60           H  
ATOM   6302  HA  GLU A 399      14.562 -22.629 -45.745  1.00  0.60           H  
ATOM   6303 1HB  GLU A 399      17.441 -23.183 -45.076  1.00  0.60           H  
ATOM   6304 2HB  GLU A 399      16.118 -23.298 -43.926  1.00  0.60           H  
ATOM   6305 1HG  GLU A 399      16.348 -24.925 -46.467  1.00  0.60           H  
ATOM   6306 2HG  GLU A 399      16.808 -25.467 -44.893  1.00  0.60           H  
ATOM   6307  N   PHE A 400      16.408 -20.000 -45.682  1.00  0.60           N  
ATOM   6308  CA  PHE A 400      16.567 -18.741 -44.958  1.00  0.60           C  
ATOM   6309  C   PHE A 400      16.440 -17.457 -45.733  1.00  0.60           C  
ATOM   6310  O   PHE A 400      17.239 -17.147 -46.617  1.00  0.60           O  
ATOM   6311  CB  PHE A 400      17.918 -18.699 -44.287  1.00  0.60           C  
ATOM   6312  CG  PHE A 400      18.218 -17.399 -43.538  1.00  0.60           C  
ATOM   6313  CD1 PHE A 400      17.555 -17.040 -42.377  1.00  0.60           C  
ATOM   6314  CD2 PHE A 400      19.188 -16.545 -44.006  1.00  0.60           C  
ATOM   6315  CE1 PHE A 400      17.835 -15.877 -41.712  1.00  0.60           C  
ATOM   6316  CE2 PHE A 400      19.475 -15.372 -43.341  1.00  0.60           C  
ATOM   6317  CZ  PHE A 400      18.794 -15.038 -42.192  1.00  0.60           C  
ATOM   6318  H   PHE A 400      16.796 -20.087 -46.616  1.00  0.60           H  
ATOM   6319  HA  PHE A 400      15.804 -18.710 -44.197  1.00  0.60           H  
ATOM   6320 1HB  PHE A 400      17.976 -19.520 -43.597  1.00  0.60           H  
ATOM   6321 2HB  PHE A 400      18.685 -18.838 -45.041  1.00  0.60           H  
ATOM   6322  HD1 PHE A 400      16.818 -17.683 -41.992  1.00  0.60           H  
ATOM   6323  HD2 PHE A 400      19.729 -16.804 -44.909  1.00  0.60           H  
ATOM   6324  HE1 PHE A 400      17.293 -15.628 -40.800  1.00  0.60           H  
ATOM   6325  HE2 PHE A 400      20.244 -14.706 -43.724  1.00  0.60           H  
ATOM   6326  HZ  PHE A 400      19.021 -14.108 -41.670  1.00  0.60           H  
ATOM   6327  N   SER A 401      15.463 -16.672 -45.317  1.00  0.59           N  
ATOM   6328  CA  SER A 401      15.247 -15.355 -45.868  1.00  0.59           C  
ATOM   6329  C   SER A 401      14.391 -14.577 -44.876  1.00  0.59           C  
ATOM   6330  O   SER A 401      13.189 -14.841 -44.741  1.00  0.59           O  
ATOM   6331  CB  SER A 401      14.578 -15.467 -47.202  1.00  0.59           C  
ATOM   6332  OG  SER A 401      14.415 -14.233 -47.765  1.00  0.59           O  
ATOM   6333  H   SER A 401      14.837 -17.017 -44.593  1.00  0.59           H  
ATOM   6334  HA  SER A 401      16.207 -14.847 -45.980  1.00  0.59           H  
ATOM   6335 1HB  SER A 401      15.161 -16.098 -47.875  1.00  0.59           H  
ATOM   6336 2HB  SER A 401      13.625 -15.927 -47.074  1.00  0.59           H  
ATOM   6337  HG  SER A 401      15.154 -14.144 -48.419  1.00  0.59           H  
ATOM   6338  N   ALA A 402      15.010 -13.636 -44.174  1.00  0.59           N  
ATOM   6339  CA  ALA A 402      14.309 -12.950 -43.104  1.00  0.59           C  
ATOM   6340  C   ALA A 402      13.689 -11.619 -43.514  1.00  0.59           C  
ATOM   6341  O   ALA A 402      14.220 -10.902 -44.359  1.00  0.59           O  
ATOM   6342  CB  ALA A 402      15.250 -12.740 -41.942  1.00  0.59           C  
ATOM   6343  H   ALA A 402      15.984 -13.431 -44.355  1.00  0.59           H  
ATOM   6344  HA  ALA A 402      13.513 -13.599 -42.781  1.00  0.59           H  
ATOM   6345 1HB  ALA A 402      14.686 -12.294 -41.132  1.00  0.59           H  
ATOM   6346 2HB  ALA A 402      15.648 -13.700 -41.622  1.00  0.59           H  
ATOM   6347 3HB  ALA A 402      16.069 -12.083 -42.237  1.00  0.59           H  
ATOM   6348  N   LEU A 403      12.569 -11.287 -42.873  1.00  0.58           N  
ATOM   6349  CA  LEU A 403      11.895 -10.008 -43.058  1.00  0.58           C  
ATOM   6350  C   LEU A 403      12.088  -9.170 -41.809  1.00  0.58           C  
ATOM   6351  O   LEU A 403      11.244  -9.204 -40.911  1.00  0.58           O  
ATOM   6352  CB  LEU A 403      10.391 -10.225 -43.255  1.00  0.58           C  
ATOM   6353  CG  LEU A 403      10.001 -10.892 -44.539  1.00  0.58           C  
ATOM   6354  CD1 LEU A 403      10.229 -12.364 -44.413  1.00  0.58           C  
ATOM   6355  CD2 LEU A 403       8.562 -10.634 -44.856  1.00  0.58           C  
ATOM   6356  H   LEU A 403      12.173 -11.966 -42.224  1.00  0.58           H  
ATOM   6357  HA  LEU A 403      12.325  -9.488 -43.913  1.00  0.58           H  
ATOM   6358 1HB  LEU A 403      10.018 -10.838 -42.434  1.00  0.58           H  
ATOM   6359 2HB  LEU A 403       9.891  -9.257 -43.217  1.00  0.58           H  
ATOM   6360  HG  LEU A 403      10.628 -10.516 -45.338  1.00  0.58           H  
ATOM   6361 1HD1 LEU A 403       9.946 -12.800 -45.334  1.00  0.58           H  
ATOM   6362 2HD1 LEU A 403      11.260 -12.587 -44.210  1.00  0.58           H  
ATOM   6363 3HD1 LEU A 403       9.620 -12.761 -43.608  1.00  0.58           H  
ATOM   6364 1HD2 LEU A 403       8.318 -11.132 -45.794  1.00  0.58           H  
ATOM   6365 2HD2 LEU A 403       7.941 -11.021 -44.065  1.00  0.58           H  
ATOM   6366 3HD2 LEU A 403       8.387  -9.594 -44.957  1.00  0.58           H  
ATOM   6367  N   LYS A 404      13.194  -8.439 -41.730  1.00  0.58           N  
ATOM   6368  CA  LYS A 404      13.503  -7.714 -40.505  1.00  0.58           C  
ATOM   6369  C   LYS A 404      13.471  -6.222 -40.713  1.00  0.58           C  
ATOM   6370  O   LYS A 404      13.049  -5.474 -39.836  1.00  0.58           O  
ATOM   6371  CB  LYS A 404      14.878  -8.112 -39.983  1.00  0.58           C  
ATOM   6372  CG  LYS A 404      14.984  -9.548 -39.507  1.00  0.58           C  
ATOM   6373  CD  LYS A 404      16.387  -9.852 -38.997  1.00  0.58           C  
ATOM   6374  CE  LYS A 404      16.533 -11.298 -38.509  1.00  0.58           C  
ATOM   6375  NZ  LYS A 404      15.703 -11.585 -37.291  1.00  0.58           N  
ATOM   6376  H   LYS A 404      13.846  -8.386 -42.512  1.00  0.58           H  
ATOM   6377  HA  LYS A 404      12.755  -7.959 -39.751  1.00  0.58           H  
ATOM   6378 1HB  LYS A 404      15.618  -7.966 -40.775  1.00  0.58           H  
ATOM   6379 2HB  LYS A 404      15.153  -7.460 -39.157  1.00  0.58           H  
ATOM   6380 1HG  LYS A 404      14.260  -9.729 -38.709  1.00  0.58           H  
ATOM   6381 2HG  LYS A 404      14.748 -10.201 -40.330  1.00  0.58           H  
ATOM   6382 1HD  LYS A 404      17.106  -9.681 -39.804  1.00  0.58           H  
ATOM   6383 2HD  LYS A 404      16.625  -9.180 -38.174  1.00  0.58           H  
ATOM   6384 1HE  LYS A 404      16.236 -11.974 -39.298  1.00  0.58           H  
ATOM   6385 2HE  LYS A 404      17.581 -11.477 -38.269  1.00  0.58           H  
ATOM   6386 1HZ  LYS A 404      15.837 -12.542 -37.013  1.00  0.58           H  
ATOM   6387 2HZ  LYS A 404      15.976 -10.976 -36.541  1.00  0.58           H  
ATOM   6388 3HZ  LYS A 404      14.690 -11.450 -37.486  1.00  0.58           H  
ATOM   6389  N   ASN A 405      13.944  -5.795 -41.870  1.00  0.58           N  
ATOM   6390  CA  ASN A 405      14.028  -4.393 -42.200  1.00  0.58           C  
ATOM   6391  C   ASN A 405      13.076  -4.020 -43.324  1.00  0.58           C  
ATOM   6392  O   ASN A 405      12.794  -4.824 -44.206  1.00  0.58           O  
ATOM   6393  CB  ASN A 405      15.450  -4.063 -42.584  1.00  0.58           C  
ATOM   6394  CG  ASN A 405      16.408  -4.227 -41.447  1.00  0.58           C  
ATOM   6395  OD1 ASN A 405      16.107  -3.821 -40.316  1.00  0.58           O  
ATOM   6396  ND2 ASN A 405      17.551  -4.816 -41.714  1.00  0.58           N  
ATOM   6397  H   ASN A 405      14.283  -6.464 -42.555  1.00  0.58           H  
ATOM   6398  HA  ASN A 405      13.742  -3.806 -41.327  1.00  0.58           H  
ATOM   6399 1HB  ASN A 405      15.760  -4.720 -43.404  1.00  0.58           H  
ATOM   6400 2HB  ASN A 405      15.498  -3.038 -42.952  1.00  0.58           H  
ATOM   6401 1HD2 ASN A 405      18.227  -4.955 -40.990  1.00  0.58           H  
ATOM   6402 2HD2 ASN A 405      17.749  -5.133 -42.640  1.00  0.58           H  
ATOM   6403  N   ASN A 406      12.634  -2.777 -43.322  1.00  0.59           N  
ATOM   6404  CA  ASN A 406      11.848  -2.193 -44.401  1.00  0.59           C  
ATOM   6405  C   ASN A 406      12.501  -2.399 -45.755  1.00  0.59           C  
ATOM   6406  O   ASN A 406      13.729  -2.412 -45.853  1.00  0.59           O  
ATOM   6407  CB  ASN A 406      11.628  -0.718 -44.173  1.00  0.59           C  
ATOM   6408  CG  ASN A 406      10.736  -0.101 -45.224  1.00  0.59           C  
ATOM   6409  OD1 ASN A 406      11.238   0.323 -46.286  1.00  0.59           O  
ATOM   6410  ND2 ASN A 406       9.441  -0.058 -44.981  1.00  0.59           N  
ATOM   6411  H   ASN A 406      12.811  -2.211 -42.495  1.00  0.59           H  
ATOM   6412  HA  ASN A 406      10.878  -2.693 -44.428  1.00  0.59           H  
ATOM   6413 1HB  ASN A 406      11.173  -0.567 -43.190  1.00  0.59           H  
ATOM   6414 2HB  ASN A 406      12.588  -0.201 -44.173  1.00  0.59           H  
ATOM   6415 1HD2 ASN A 406       8.819   0.335 -45.658  1.00  0.59           H  
ATOM   6416 2HD2 ASN A 406       9.056  -0.437 -44.118  1.00  0.59           H  
ATOM   6417  N   ASP A 407      11.662  -2.486 -46.803  1.00  0.61           N  
ATOM   6418  CA  ASP A 407      12.066  -2.700 -48.203  1.00  0.61           C  
ATOM   6419  C   ASP A 407      13.154  -1.777 -48.726  1.00  0.61           C  
ATOM   6420  O   ASP A 407      13.768  -2.075 -49.745  1.00  0.61           O  
ATOM   6421  CB  ASP A 407      10.856  -2.596 -49.121  1.00  0.61           C  
ATOM   6422  CG  ASP A 407      10.026  -3.822 -49.068  1.00  0.61           C  
ATOM   6423  OD1 ASP A 407      10.527  -4.813 -48.576  1.00  0.61           O  
ATOM   6424  OD2 ASP A 407       8.909  -3.799 -49.516  1.00  0.61           O  
ATOM   6425  H   ASP A 407      10.672  -2.426 -46.610  1.00  0.61           H  
ATOM   6426  HA  ASP A 407      12.447  -3.713 -48.283  1.00  0.61           H  
ATOM   6427 1HB  ASP A 407      10.251  -1.735 -48.833  1.00  0.61           H  
ATOM   6428 2HB  ASP A 407      11.190  -2.440 -50.147  1.00  0.61           H  
ATOM   6429  N   ALA A 408      13.385  -0.646 -48.072  1.00  0.63           N  
ATOM   6430  CA  ALA A 408      14.454   0.240 -48.498  1.00  0.63           C  
ATOM   6431  C   ALA A 408      15.797  -0.534 -48.460  1.00  0.63           C  
ATOM   6432  O   ALA A 408      16.727  -0.223 -49.209  1.00  0.63           O  
ATOM   6433  CB  ALA A 408      14.516   1.454 -47.594  1.00  0.63           C  
ATOM   6434  H   ALA A 408      12.811  -0.399 -47.268  1.00  0.63           H  
ATOM   6435  HA  ALA A 408      14.263   0.549 -49.524  1.00  0.63           H  
ATOM   6436 1HB  ALA A 408      15.317   2.113 -47.922  1.00  0.63           H  
ATOM   6437 2HB  ALA A 408      13.564   1.984 -47.636  1.00  0.63           H  
ATOM   6438 3HB  ALA A 408      14.706   1.128 -46.572  1.00  0.63           H  
ATOM   6439  N   ALA A 409      15.909  -1.502 -47.531  1.00  0.65           N  
ATOM   6440  CA  ALA A 409      17.090  -2.344 -47.363  1.00  0.65           C  
ATOM   6441  C   ALA A 409      17.163  -3.358 -48.500  1.00  0.65           C  
ATOM   6442  O   ALA A 409      16.141  -3.787 -49.024  1.00  0.65           O  
ATOM   6443  CB  ALA A 409      17.050  -3.054 -46.025  1.00  0.65           C  
ATOM   6444  H   ALA A 409      15.101  -1.708 -46.947  1.00  0.65           H  
ATOM   6445  HA  ALA A 409      17.975  -1.711 -47.411  1.00  0.65           H  
ATOM   6446 1HB  ALA A 409      17.937  -3.669 -45.907  1.00  0.65           H  
ATOM   6447 2HB  ALA A 409      17.008  -2.317 -45.223  1.00  0.65           H  
ATOM   6448 3HB  ALA A 409      16.161  -3.683 -45.980  1.00  0.65           H  
ATOM   6449  N   LYS A 410      18.368  -3.789 -48.864  1.00  0.66           N  
ATOM   6450  CA  LYS A 410      18.494  -4.747 -49.963  1.00  0.66           C  
ATOM   6451  C   LYS A 410      18.383  -6.241 -49.624  1.00  0.66           C  
ATOM   6452  O   LYS A 410      18.051  -7.042 -50.500  1.00  0.66           O  
ATOM   6453  CB  LYS A 410      19.830  -4.525 -50.668  1.00  0.66           C  
ATOM   6454  CG  LYS A 410      19.941  -3.199 -51.415  1.00  0.66           C  
ATOM   6455  CD  LYS A 410      21.300  -3.059 -52.098  1.00  0.66           C  
ATOM   6456  CE  LYS A 410      21.413  -1.741 -52.854  1.00  0.66           C  
ATOM   6457  NZ  LYS A 410      22.749  -1.581 -53.495  1.00  0.66           N  
ATOM   6458  H   LYS A 410      19.194  -3.423 -48.414  1.00  0.66           H  
ATOM   6459  HA  LYS A 410      17.697  -4.525 -50.675  1.00  0.66           H  
ATOM   6460 1HB  LYS A 410      20.639  -4.573 -49.939  1.00  0.66           H  
ATOM   6461 2HB  LYS A 410      19.993  -5.328 -51.387  1.00  0.66           H  
ATOM   6462 1HG  LYS A 410      19.154  -3.139 -52.167  1.00  0.66           H  
ATOM   6463 2HG  LYS A 410      19.808  -2.375 -50.713  1.00  0.66           H  
ATOM   6464 1HD  LYS A 410      22.090  -3.105 -51.347  1.00  0.66           H  
ATOM   6465 2HD  LYS A 410      21.441  -3.881 -52.799  1.00  0.66           H  
ATOM   6466 1HE  LYS A 410      20.645  -1.706 -53.626  1.00  0.66           H  
ATOM   6467 2HE  LYS A 410      21.253  -0.916 -52.160  1.00  0.66           H  
ATOM   6468 1HZ  LYS A 410      22.785  -0.698 -53.986  1.00  0.66           H  
ATOM   6469 2HZ  LYS A 410      23.468  -1.600 -52.785  1.00  0.66           H  
ATOM   6470 3HZ  LYS A 410      22.902  -2.335 -54.149  1.00  0.66           H  
ATOM   6471  N   LYS A 411      18.699  -6.645 -48.394  1.00  0.65           N  
ATOM   6472  CA  LYS A 411      18.719  -8.087 -48.125  1.00  0.65           C  
ATOM   6473  C   LYS A 411      17.649  -8.628 -47.167  1.00  0.65           C  
ATOM   6474  O   LYS A 411      16.732  -9.327 -47.590  1.00  0.65           O  
ATOM   6475  CB  LYS A 411      20.113  -8.462 -47.611  1.00  0.65           C  
ATOM   6476  CG  LYS A 411      20.315  -9.927 -47.320  1.00  0.65           C  
ATOM   6477  CD  LYS A 411      21.739 -10.211 -46.867  1.00  0.65           C  
ATOM   6478  CE  LYS A 411      21.893 -11.656 -46.433  1.00  0.65           C  
ATOM   6479  NZ  LYS A 411      21.241 -11.893 -45.099  1.00  0.65           N  
ATOM   6480  H   LYS A 411      18.938  -5.974 -47.683  1.00  0.65           H  
ATOM   6481  HA  LYS A 411      18.576  -8.606 -49.070  1.00  0.65           H  
ATOM   6482 1HB  LYS A 411      20.859  -8.168 -48.346  1.00  0.65           H  
ATOM   6483 2HB  LYS A 411      20.325  -7.915 -46.693  1.00  0.65           H  
ATOM   6484 1HG  LYS A 411      19.631 -10.248 -46.561  1.00  0.65           H  
ATOM   6485 2HG  LYS A 411      20.111 -10.502 -48.222  1.00  0.65           H  
ATOM   6486 1HD  LYS A 411      22.436 -10.001 -47.677  1.00  0.65           H  
ATOM   6487 2HD  LYS A 411      21.978  -9.568 -46.021  1.00  0.65           H  
ATOM   6488 1HE  LYS A 411      21.427 -12.305 -47.173  1.00  0.65           H  
ATOM   6489 2HE  LYS A 411      22.953 -11.907 -46.357  1.00  0.65           H  
ATOM   6490 1HZ  LYS A 411      21.359 -12.852 -44.832  1.00  0.65           H  
ATOM   6491 2HZ  LYS A 411      21.667 -11.305 -44.410  1.00  0.65           H  
ATOM   6492 3HZ  LYS A 411      20.233 -11.665 -45.110  1.00  0.65           H  
ATOM   6493  N   ASP A 412      17.708  -8.279 -45.889  1.00  0.63           N  
ATOM   6494  CA  ASP A 412      16.763  -8.881 -44.942  1.00  0.63           C  
ATOM   6495  C   ASP A 412      15.467  -8.094 -44.836  1.00  0.63           C  
ATOM   6496  O   ASP A 412      15.164  -7.515 -43.784  1.00  0.63           O  
ATOM   6497  CB  ASP A 412      17.418  -9.047 -43.577  1.00  0.63           C  
ATOM   6498  CG  ASP A 412      18.586 -10.087 -43.606  1.00  0.63           C  
ATOM   6499  OD1 ASP A 412      18.692 -10.851 -44.556  1.00  0.63           O  
ATOM   6500  OD2 ASP A 412      19.367 -10.091 -42.700  1.00  0.63           O  
ATOM   6501  H   ASP A 412      18.427  -7.654 -45.561  1.00  0.63           H  
ATOM   6502  HA  ASP A 412      16.505  -9.878 -45.302  1.00  0.63           H  
ATOM   6503 1HB  ASP A 412      17.796  -8.088 -43.226  1.00  0.63           H  
ATOM   6504 2HB  ASP A 412      16.668  -9.389 -42.861  1.00  0.63           H  
ATOM   6505  N   CYS A 413      14.701  -8.116 -45.920  1.00  0.60           N  
ATOM   6506  CA  CYS A 413      13.481  -7.328 -46.034  1.00  0.60           C  
ATOM   6507  C   CYS A 413      12.417  -8.084 -46.844  1.00  0.60           C  
ATOM   6508  O   CYS A 413      12.771  -8.987 -47.604  1.00  0.60           O  
ATOM   6509  CB  CYS A 413      13.819  -6.029 -46.772  1.00  0.60           C  
ATOM   6510  SG  CYS A 413      14.343  -6.287 -48.472  1.00  0.60           S  
ATOM   6511  H   CYS A 413      15.054  -8.671 -46.700  1.00  0.60           H  
ATOM   6512  HA  CYS A 413      13.141  -7.113 -45.030  1.00  0.60           H  
ATOM   6513 1HB  CYS A 413      12.990  -5.354 -46.780  1.00  0.60           H  
ATOM   6514 2HB  CYS A 413      14.624  -5.520 -46.247  1.00  0.60           H  
ATOM   6515  HG  CYS A 413      14.857  -5.040 -48.672  1.00  0.60           H  
ATOM   6516  N   PRO A 414      11.119  -7.733 -46.715  1.00  0.58           N  
ATOM   6517  CA  PRO A 414       9.993  -8.278 -47.463  1.00  0.58           C  
ATOM   6518  C   PRO A 414      10.143  -8.359 -48.976  1.00  0.58           C  
ATOM   6519  O   PRO A 414       9.817  -9.388 -49.562  1.00  0.58           O  
ATOM   6520  CB  PRO A 414       8.898  -7.293 -47.103  1.00  0.58           C  
ATOM   6521  CG  PRO A 414       9.253  -6.832 -45.693  1.00  0.58           C  
ATOM   6522  CD  PRO A 414      10.722  -6.720 -45.699  1.00  0.58           C  
ATOM   6523  HA  PRO A 414       9.747  -9.267 -47.068  1.00  0.58           H  
ATOM   6524 1HB  PRO A 414       8.903  -6.458 -47.823  1.00  0.58           H  
ATOM   6525 2HB  PRO A 414       7.941  -7.774 -47.219  1.00  0.58           H  
ATOM   6526 1HG  PRO A 414       8.789  -5.855 -45.502  1.00  0.58           H  
ATOM   6527 2HG  PRO A 414       8.892  -7.493 -44.919  1.00  0.58           H  
ATOM   6528 1HD  PRO A 414      10.995  -5.702 -45.997  1.00  0.58           H  
ATOM   6529 2HD  PRO A 414      11.073  -6.983 -44.700  1.00  0.58           H  
ATOM   6530  N   SER A 415      10.720  -7.342 -49.619  1.00  0.56           N  
ATOM   6531  CA  SER A 415      10.883  -7.422 -51.073  1.00  0.56           C  
ATOM   6532  C   SER A 415      11.773  -8.584 -51.463  1.00  0.56           C  
ATOM   6533  O   SER A 415      11.416  -9.392 -52.329  1.00  0.56           O  
ATOM   6534  CB  SER A 415      11.466  -6.141 -51.623  1.00  0.56           C  
ATOM   6535  OG  SER A 415      11.650  -6.222 -53.019  1.00  0.56           O  
ATOM   6536  H   SER A 415      10.935  -6.472 -49.129  1.00  0.56           H  
ATOM   6537  HA  SER A 415       9.900  -7.576 -51.517  1.00  0.56           H  
ATOM   6538 1HB  SER A 415      10.794  -5.319 -51.394  1.00  0.56           H  
ATOM   6539 2HB  SER A 415      12.417  -5.929 -51.134  1.00  0.56           H  
ATOM   6540  HG  SER A 415      12.337  -6.881 -53.157  1.00  0.56           H  
ATOM   6541  N   THR A 416      12.923  -8.677 -50.814  1.00  0.55           N  
ATOM   6542  CA  THR A 416      13.861  -9.746 -51.068  1.00  0.55           C  
ATOM   6543  C   THR A 416      13.277 -11.080 -50.638  1.00  0.55           C  
ATOM   6544  O   THR A 416      13.415 -12.067 -51.351  1.00  0.55           O  
ATOM   6545  CB  THR A 416      15.216  -9.460 -50.417  1.00  0.55           C  
ATOM   6546  OG1 THR A 416      15.757  -8.258 -51.009  1.00  0.55           O  
ATOM   6547  CG2 THR A 416      16.173 -10.622 -50.629  1.00  0.55           C  
ATOM   6548  H   THR A 416      13.148  -7.989 -50.102  1.00  0.55           H  
ATOM   6549  HA  THR A 416      14.033  -9.798 -52.145  1.00  0.55           H  
ATOM   6550  HB  THR A 416      15.065  -9.296 -49.356  1.00  0.55           H  
ATOM   6551  HG1 THR A 416      16.632  -8.023 -50.622  1.00  0.55           H  
ATOM   6552 1HG2 THR A 416      17.127 -10.391 -50.158  1.00  0.55           H  
ATOM   6553 2HG2 THR A 416      15.755 -11.528 -50.180  1.00  0.55           H  
ATOM   6554 3HG2 THR A 416      16.321 -10.784 -51.696  1.00  0.55           H  
ATOM   6555  N   ALA A 417      12.619 -11.120 -49.477  1.00  0.55           N  
ATOM   6556  CA  ALA A 417      12.036 -12.367 -49.005  1.00  0.55           C  
ATOM   6557  C   ALA A 417      11.001 -12.906 -49.981  1.00  0.55           C  
ATOM   6558  O   ALA A 417      10.967 -14.105 -50.286  1.00  0.55           O  
ATOM   6559  CB  ALA A 417      11.412 -12.148 -47.651  1.00  0.55           C  
ATOM   6560  H   ALA A 417      12.545 -10.281 -48.901  1.00  0.55           H  
ATOM   6561  HA  ALA A 417      12.823 -13.094 -48.939  1.00  0.55           H  
ATOM   6562 1HB  ALA A 417      11.014 -13.078 -47.297  1.00  0.55           H  
ATOM   6563 2HB  ALA A 417      12.174 -11.785 -46.954  1.00  0.55           H  
ATOM   6564 3HB  ALA A 417      10.618 -11.416 -47.736  1.00  0.55           H  
ATOM   6565  N   ARG A 418      10.201 -12.000 -50.536  1.00  0.56           N  
ATOM   6566  CA  ARG A 418       9.215 -12.343 -51.536  1.00  0.56           C  
ATOM   6567  C   ARG A 418       9.924 -13.012 -52.702  1.00  0.56           C  
ATOM   6568  O   ARG A 418       9.569 -14.121 -53.109  1.00  0.56           O  
ATOM   6569  CB  ARG A 418       8.537 -11.077 -52.034  1.00  0.56           C  
ATOM   6570  CG  ARG A 418       7.500 -11.251 -53.075  1.00  0.56           C  
ATOM   6571  CD  ARG A 418       7.047  -9.954 -53.631  1.00  0.56           C  
ATOM   6572  NE  ARG A 418       5.996 -10.141 -54.622  1.00  0.56           N  
ATOM   6573  CZ  ARG A 418       6.179 -10.398 -55.940  1.00  0.56           C  
ATOM   6574  NH1 ARG A 418       7.373 -10.485 -56.466  1.00  0.56           N  
ATOM   6575  NH2 ARG A 418       5.150 -10.579 -56.740  1.00  0.56           N  
ATOM   6576  H   ARG A 418      10.256 -11.028 -50.242  1.00  0.56           H  
ATOM   6577  HA  ARG A 418       8.482 -13.022 -51.103  1.00  0.56           H  
ATOM   6578 1HB  ARG A 418       8.070 -10.569 -51.194  1.00  0.56           H  
ATOM   6579 2HB  ARG A 418       9.266 -10.405 -52.439  1.00  0.56           H  
ATOM   6580 1HG  ARG A 418       7.867 -11.883 -53.866  1.00  0.56           H  
ATOM   6581 2HG  ARG A 418       6.640 -11.692 -52.603  1.00  0.56           H  
ATOM   6582 1HD  ARG A 418       6.654  -9.335 -52.826  1.00  0.56           H  
ATOM   6583 2HD  ARG A 418       7.885  -9.447 -54.106  1.00  0.56           H  
ATOM   6584  HE  ARG A 418       5.038 -10.094 -54.273  1.00  0.56           H  
ATOM   6585 1HH1 ARG A 418       8.198 -10.358 -55.902  1.00  0.56           H  
ATOM   6586 2HH1 ARG A 418       7.441 -10.697 -57.483  1.00  0.56           H  
ATOM   6587 1HH2 ARG A 418       4.202 -10.511 -56.390  1.00  0.56           H  
ATOM   6588 2HH2 ARG A 418       5.348 -10.802 -57.732  1.00  0.56           H  
ATOM   6589  N   GLU A 419      10.966 -12.340 -53.214  1.00  0.56           N  
ATOM   6590  CA  GLU A 419      11.733 -12.842 -54.345  1.00  0.56           C  
ATOM   6591  C   GLU A 419      12.393 -14.193 -54.063  1.00  0.56           C  
ATOM   6592  O   GLU A 419      12.326 -15.098 -54.897  1.00  0.56           O  
ATOM   6593  CB  GLU A 419      12.788 -11.807 -54.771  1.00  0.56           C  
ATOM   6594  CG  GLU A 419      13.636 -12.236 -55.981  1.00  0.56           C  
ATOM   6595  CD  GLU A 419      14.617 -11.167 -56.478  1.00  0.56           C  
ATOM   6596  OE1 GLU A 419      14.597 -10.065 -55.985  1.00  0.56           O  
ATOM   6597  OE2 GLU A 419      15.400 -11.486 -57.352  1.00  0.56           O  
ATOM   6598  H   GLU A 419      11.218 -11.432 -52.815  1.00  0.56           H  
ATOM   6599  HA  GLU A 419      11.045 -12.977 -55.178  1.00  0.56           H  
ATOM   6600 1HB  GLU A 419      12.297 -10.862 -55.006  1.00  0.56           H  
ATOM   6601 2HB  GLU A 419      13.467 -11.621 -53.940  1.00  0.56           H  
ATOM   6602 1HG  GLU A 419      14.205 -13.121 -55.694  1.00  0.56           H  
ATOM   6603 2HG  GLU A 419      12.971 -12.520 -56.796  1.00  0.56           H  
ATOM   6604  N   ASP A 420      13.005 -14.359 -52.885  1.00  0.57           N  
ATOM   6605  CA  ASP A 420      13.644 -15.631 -52.550  1.00  0.57           C  
ATOM   6606  C   ASP A 420      12.653 -16.781 -52.560  1.00  0.57           C  
ATOM   6607  O   ASP A 420      12.936 -17.849 -53.114  1.00  0.57           O  
ATOM   6608  CB  ASP A 420      14.302 -15.562 -51.168  1.00  0.57           C  
ATOM   6609  CG  ASP A 420      15.658 -14.786 -51.083  1.00  0.57           C  
ATOM   6610  OD1 ASP A 420      16.292 -14.573 -52.098  1.00  0.57           O  
ATOM   6611  OD2 ASP A 420      16.055 -14.420 -49.978  1.00  0.57           O  
ATOM   6612  H   ASP A 420      13.035 -13.587 -52.225  1.00  0.57           H  
ATOM   6613  HA  ASP A 420      14.412 -15.833 -53.298  1.00  0.57           H  
ATOM   6614 1HB  ASP A 420      13.598 -15.090 -50.476  1.00  0.57           H  
ATOM   6615 2HB  ASP A 420      14.469 -16.573 -50.809  1.00  0.57           H  
ATOM   6616  N   LEU A 421      11.463 -16.555 -52.002  1.00  0.57           N  
ATOM   6617  CA  LEU A 421      10.458 -17.602 -51.986  1.00  0.57           C  
ATOM   6618  C   LEU A 421       9.987 -17.908 -53.398  1.00  0.57           C  
ATOM   6619  O   LEU A 421       9.894 -19.077 -53.778  1.00  0.57           O  
ATOM   6620  CB  LEU A 421       9.295 -17.255 -51.048  1.00  0.57           C  
ATOM   6621  CG  LEU A 421       8.248 -18.395 -50.895  1.00  0.57           C  
ATOM   6622  CD1 LEU A 421       7.627 -18.349 -49.496  1.00  0.57           C  
ATOM   6623  CD2 LEU A 421       7.192 -18.221 -51.978  1.00  0.57           C  
ATOM   6624  H   LEU A 421      11.266 -15.653 -51.559  1.00  0.57           H  
ATOM   6625  HA  LEU A 421      10.918 -18.510 -51.611  1.00  0.57           H  
ATOM   6626 1HB  LEU A 421       9.695 -17.016 -50.061  1.00  0.57           H  
ATOM   6627 2HB  LEU A 421       8.792 -16.370 -51.435  1.00  0.57           H  
ATOM   6628  HG  LEU A 421       8.729 -19.369 -51.015  1.00  0.57           H  
ATOM   6629 1HD1 LEU A 421       6.893 -19.148 -49.397  1.00  0.57           H  
ATOM   6630 2HD1 LEU A 421       8.412 -18.487 -48.754  1.00  0.57           H  
ATOM   6631 3HD1 LEU A 421       7.151 -17.410 -49.328  1.00  0.57           H  
ATOM   6632 1HD2 LEU A 421       6.443 -18.982 -51.889  1.00  0.57           H  
ATOM   6633 2HD2 LEU A 421       6.732 -17.277 -51.868  1.00  0.57           H  
ATOM   6634 3HD2 LEU A 421       7.651 -18.280 -52.962  1.00  0.57           H  
ATOM   6635  N   LEU A 422       9.699 -16.876 -54.184  1.00  0.57           N  
ATOM   6636  CA  LEU A 422       9.225 -17.101 -55.541  1.00  0.57           C  
ATOM   6637  C   LEU A 422      10.261 -17.816 -56.398  1.00  0.57           C  
ATOM   6638  O   LEU A 422       9.918 -18.724 -57.157  1.00  0.57           O  
ATOM   6639  CB  LEU A 422       8.871 -15.768 -56.160  1.00  0.57           C  
ATOM   6640  CG  LEU A 422       7.675 -15.133 -55.554  1.00  0.57           C  
ATOM   6641  CD1 LEU A 422       7.559 -13.754 -56.049  1.00  0.57           C  
ATOM   6642  CD2 LEU A 422       6.455 -15.945 -55.897  1.00  0.57           C  
ATOM   6643  H   LEU A 422       9.796 -15.920 -53.833  1.00  0.57           H  
ATOM   6644  HA  LEU A 422       8.328 -17.719 -55.494  1.00  0.57           H  
ATOM   6645 1HB  LEU A 422       9.716 -15.089 -56.034  1.00  0.57           H  
ATOM   6646 2HB  LEU A 422       8.684 -15.904 -57.225  1.00  0.57           H  
ATOM   6647  HG  LEU A 422       7.793 -15.103 -54.490  1.00  0.57           H  
ATOM   6648 1HD1 LEU A 422       6.691 -13.284 -55.605  1.00  0.57           H  
ATOM   6649 2HD1 LEU A 422       8.458 -13.205 -55.777  1.00  0.57           H  
ATOM   6650 3HD1 LEU A 422       7.465 -13.765 -57.109  1.00  0.57           H  
ATOM   6651 1HD2 LEU A 422       5.590 -15.499 -55.457  1.00  0.57           H  
ATOM   6652 2HD2 LEU A 422       6.332 -15.983 -56.974  1.00  0.57           H  
ATOM   6653 3HD2 LEU A 422       6.574 -16.956 -55.507  1.00  0.57           H  
ATOM   6654  N   ARG A 423      11.541 -17.455 -56.256  1.00  0.58           N  
ATOM   6655  CA  ARG A 423      12.573 -18.147 -57.015  1.00  0.58           C  
ATOM   6656  C   ARG A 423      12.643 -19.604 -56.601  1.00  0.58           C  
ATOM   6657  O   ARG A 423      12.774 -20.489 -57.451  1.00  0.58           O  
ATOM   6658  CB  ARG A 423      13.934 -17.496 -56.841  1.00  0.58           C  
ATOM   6659  CG  ARG A 423      14.116 -16.169 -57.577  1.00  0.58           C  
ATOM   6660  CD  ARG A 423      15.482 -15.614 -57.374  1.00  0.58           C  
ATOM   6661  NE  ARG A 423      15.681 -14.356 -58.086  1.00  0.58           N  
ATOM   6662  CZ  ARG A 423      16.060 -14.238 -59.364  1.00  0.58           C  
ATOM   6663  NH1 ARG A 423      16.304 -15.297 -60.109  1.00  0.58           N  
ATOM   6664  NH2 ARG A 423      16.185 -13.027 -59.847  1.00  0.58           N  
ATOM   6665  H   ARG A 423      11.798 -16.691 -55.633  1.00  0.58           H  
ATOM   6666  HA  ARG A 423      12.312 -18.100 -58.071  1.00  0.58           H  
ATOM   6667 1HB  ARG A 423      14.097 -17.300 -55.777  1.00  0.58           H  
ATOM   6668 2HB  ARG A 423      14.714 -18.179 -57.173  1.00  0.58           H  
ATOM   6669 1HG  ARG A 423      13.955 -16.318 -58.644  1.00  0.58           H  
ATOM   6670 2HG  ARG A 423      13.393 -15.444 -57.200  1.00  0.58           H  
ATOM   6671 1HD  ARG A 423      15.633 -15.426 -56.309  1.00  0.58           H  
ATOM   6672 2HD  ARG A 423      16.223 -16.327 -57.726  1.00  0.58           H  
ATOM   6673  HE  ARG A 423      15.516 -13.470 -57.592  1.00  0.58           H  
ATOM   6674 1HH1 ARG A 423      16.206 -16.222 -59.717  1.00  0.58           H  
ATOM   6675 2HH1 ARG A 423      16.593 -15.182 -61.069  1.00  0.58           H  
ATOM   6676 1HH2 ARG A 423      15.984 -12.239 -59.213  1.00  0.58           H  
ATOM   6677 2HH2 ARG A 423      16.471 -12.875 -60.800  1.00  0.58           H  
ATOM   6678  N   LEU A 424      12.492 -19.868 -55.304  1.00  0.58           N  
ATOM   6679  CA  LEU A 424      12.530 -21.228 -54.809  1.00  0.58           C  
ATOM   6680  C   LEU A 424      11.393 -22.030 -55.431  1.00  0.58           C  
ATOM   6681  O   LEU A 424      11.579 -23.161 -55.889  1.00  0.58           O  
ATOM   6682  CB  LEU A 424      12.409 -21.236 -53.291  1.00  0.58           C  
ATOM   6683  CG  LEU A 424      12.465 -22.563 -52.693  1.00  0.58           C  
ATOM   6684  CD1 LEU A 424      13.815 -23.165 -53.038  1.00  0.58           C  
ATOM   6685  CD2 LEU A 424      12.231 -22.456 -51.193  1.00  0.58           C  
ATOM   6686  H   LEU A 424      12.395 -19.107 -54.627  1.00  0.58           H  
ATOM   6687  HA  LEU A 424      13.479 -21.678 -55.095  1.00  0.58           H  
ATOM   6688 1HB  LEU A 424      13.218 -20.634 -52.866  1.00  0.58           H  
ATOM   6689 2HB  LEU A 424      11.467 -20.788 -53.007  1.00  0.58           H  
ATOM   6690  HG  LEU A 424      11.709 -23.179 -53.125  1.00  0.58           H  
ATOM   6691 1HD1 LEU A 424      13.890 -24.151 -52.621  1.00  0.58           H  
ATOM   6692 2HD1 LEU A 424      13.921 -23.222 -54.121  1.00  0.58           H  
ATOM   6693 3HD1 LEU A 424      14.607 -22.538 -52.634  1.00  0.58           H  
ATOM   6694 1HD2 LEU A 424      12.279 -23.444 -50.736  1.00  0.58           H  
ATOM   6695 2HD2 LEU A 424      12.987 -21.814 -50.752  1.00  0.58           H  
ATOM   6696 3HD2 LEU A 424      11.249 -22.019 -51.017  1.00  0.58           H  
ATOM   6697  N   HIS A 425      10.202 -21.441 -55.447  1.00  0.58           N  
ATOM   6698  CA  HIS A 425       9.049 -22.110 -56.014  1.00  0.58           C  
ATOM   6699  C   HIS A 425       9.197 -22.323 -57.520  1.00  0.58           C  
ATOM   6700  O   HIS A 425       8.839 -23.390 -58.031  1.00  0.58           O  
ATOM   6701  CB  HIS A 425       7.781 -21.366 -55.631  1.00  0.58           C  
ATOM   6702  CG  HIS A 425       7.446 -21.628 -54.196  1.00  0.58           C  
ATOM   6703  ND1 HIS A 425       6.270 -21.228 -53.606  1.00  0.58           N  
ATOM   6704  CD2 HIS A 425       8.155 -22.261 -53.233  1.00  0.58           C  
ATOM   6705  CE1 HIS A 425       6.262 -21.626 -52.343  1.00  0.58           C  
ATOM   6706  NE2 HIS A 425       7.396 -22.247 -52.095  1.00  0.58           N  
ATOM   6707  H   HIS A 425      10.096 -20.510 -55.040  1.00  0.58           H  
ATOM   6708  HA  HIS A 425       8.968 -23.097 -55.567  1.00  0.58           H  
ATOM   6709 1HB  HIS A 425       7.947 -20.295 -55.751  1.00  0.58           H  
ATOM   6710 2HB  HIS A 425       6.959 -21.649 -56.271  1.00  0.58           H  
ATOM   6711  HD2 HIS A 425       9.143 -22.704 -53.344  1.00  0.58           H  
ATOM   6712  HE1 HIS A 425       5.455 -21.460 -51.626  1.00  0.58           H  
ATOM   6713  HE2 HIS A 425       7.667 -22.649 -51.214  1.00  0.58           H  
ATOM   6714  N   ARG A 426       9.767 -21.344 -58.231  1.00  0.58           N  
ATOM   6715  CA  ARG A 426      10.015 -21.516 -59.657  1.00  0.58           C  
ATOM   6716  C   ARG A 426      10.916 -22.731 -59.862  1.00  0.58           C  
ATOM   6717  O   ARG A 426      10.674 -23.561 -60.751  1.00  0.58           O  
ATOM   6718  CB  ARG A 426      10.698 -20.301 -60.269  1.00  0.58           C  
ATOM   6719  CG  ARG A 426      10.887 -20.414 -61.777  1.00  0.58           C  
ATOM   6720  CD  ARG A 426      11.637 -19.267 -62.393  1.00  0.58           C  
ATOM   6721  NE  ARG A 426      10.946 -17.968 -62.333  1.00  0.58           N  
ATOM   6722  CZ  ARG A 426      11.573 -16.787 -62.456  1.00  0.58           C  
ATOM   6723  NH1 ARG A 426      12.878 -16.721 -62.629  1.00  0.58           N  
ATOM   6724  NH2 ARG A 426      10.858 -15.703 -62.403  1.00  0.58           N  
ATOM   6725  H   ARG A 426      10.018 -20.466 -57.779  1.00  0.58           H  
ATOM   6726  HA  ARG A 426       9.065 -21.685 -60.164  1.00  0.58           H  
ATOM   6727 1HB  ARG A 426      10.107 -19.407 -60.062  1.00  0.58           H  
ATOM   6728 2HB  ARG A 426      11.678 -20.162 -59.813  1.00  0.58           H  
ATOM   6729 1HG  ARG A 426      11.441 -21.329 -61.994  1.00  0.58           H  
ATOM   6730 2HG  ARG A 426       9.926 -20.477 -62.229  1.00  0.58           H  
ATOM   6731 1HD  ARG A 426      12.593 -19.161 -61.882  1.00  0.58           H  
ATOM   6732 2HD  ARG A 426      11.818 -19.494 -63.443  1.00  0.58           H  
ATOM   6733  HE  ARG A 426       9.917 -17.917 -62.224  1.00  0.58           H  
ATOM   6734 1HH1 ARG A 426      13.425 -17.567 -62.673  1.00  0.58           H  
ATOM   6735 2HH1 ARG A 426      13.322 -15.820 -62.733  1.00  0.58           H  
ATOM   6736 1HH2 ARG A 426       9.852 -15.807 -62.264  1.00  0.58           H  
ATOM   6737 2HH2 ARG A 426      11.281 -14.793 -62.503  1.00  0.58           H  
ATOM   6738  N   LYS A 427      11.963 -22.844 -59.024  1.00  0.59           N  
ATOM   6739  CA  LYS A 427      12.879 -23.966 -59.130  1.00  0.59           C  
ATOM   6740  C   LYS A 427      12.153 -25.267 -58.876  1.00  0.59           C  
ATOM   6741  O   LYS A 427      12.354 -26.223 -59.616  1.00  0.59           O  
ATOM   6742  CB  LYS A 427      14.037 -23.854 -58.133  1.00  0.59           C  
ATOM   6743  CG  LYS A 427      15.068 -22.784 -58.424  1.00  0.59           C  
ATOM   6744  CD  LYS A 427      16.121 -22.771 -57.319  1.00  0.59           C  
ATOM   6745  CE  LYS A 427      17.171 -21.709 -57.537  1.00  0.59           C  
ATOM   6746  NZ  LYS A 427      18.158 -21.696 -56.424  1.00  0.59           N  
ATOM   6747  H   LYS A 427      12.130 -22.125 -58.318  1.00  0.59           H  
ATOM   6748  HA  LYS A 427      13.282 -23.992 -60.141  1.00  0.59           H  
ATOM   6749 1HB  LYS A 427      13.639 -23.651 -57.145  1.00  0.59           H  
ATOM   6750 2HB  LYS A 427      14.554 -24.813 -58.076  1.00  0.59           H  
ATOM   6751 1HG  LYS A 427      15.551 -22.992 -59.377  1.00  0.59           H  
ATOM   6752 2HG  LYS A 427      14.589 -21.814 -58.483  1.00  0.59           H  
ATOM   6753 1HD  LYS A 427      15.630 -22.578 -56.361  1.00  0.59           H  
ATOM   6754 2HD  LYS A 427      16.605 -23.745 -57.264  1.00  0.59           H  
ATOM   6755 1HE  LYS A 427      17.692 -21.900 -58.472  1.00  0.59           H  
ATOM   6756 2HE  LYS A 427      16.687 -20.733 -57.592  1.00  0.59           H  
ATOM   6757 1HZ  LYS A 427      18.845 -20.983 -56.570  1.00  0.59           H  
ATOM   6758 2HZ  LYS A 427      17.679 -21.510 -55.530  1.00  0.59           H  
ATOM   6759 3HZ  LYS A 427      18.618 -22.583 -56.350  1.00  0.59           H  
ATOM   6760  N   TYR A 428      11.256 -25.296 -57.887  1.00  0.59           N  
ATOM   6761  CA  TYR A 428      10.533 -26.525 -57.585  1.00  0.59           C  
ATOM   6762  C   TYR A 428       9.695 -26.969 -58.777  1.00  0.59           C  
ATOM   6763  O   TYR A 428       9.648 -28.157 -59.114  1.00  0.59           O  
ATOM   6764  CB  TYR A 428       9.666 -26.347 -56.341  1.00  0.59           C  
ATOM   6765  CG  TYR A 428      10.462 -26.290 -55.066  1.00  0.59           C  
ATOM   6766  CD1 TYR A 428       9.958 -25.647 -53.948  1.00  0.59           C  
ATOM   6767  CD2 TYR A 428      11.707 -26.887 -55.019  1.00  0.59           C  
ATOM   6768  CE1 TYR A 428      10.704 -25.616 -52.784  1.00  0.59           C  
ATOM   6769  CE2 TYR A 428      12.446 -26.854 -53.865  1.00  0.59           C  
ATOM   6770  CZ  TYR A 428      11.956 -26.233 -52.745  1.00  0.59           C  
ATOM   6771  OH  TYR A 428      12.725 -26.211 -51.590  1.00  0.59           O  
ATOM   6772  H   TYR A 428      11.128 -24.469 -57.302  1.00  0.59           H  
ATOM   6773  HA  TYR A 428      11.261 -27.311 -57.385  1.00  0.59           H  
ATOM   6774 1HB  TYR A 428       9.079 -25.438 -56.426  1.00  0.59           H  
ATOM   6775 2HB  TYR A 428       8.994 -27.162 -56.264  1.00  0.59           H  
ATOM   6776  HD1 TYR A 428       8.980 -25.173 -53.986  1.00  0.59           H  
ATOM   6777  HD2 TYR A 428      12.109 -27.392 -55.899  1.00  0.59           H  
ATOM   6778  HE1 TYR A 428      10.312 -25.110 -51.904  1.00  0.59           H  
ATOM   6779  HE2 TYR A 428      13.427 -27.331 -53.841  1.00  0.59           H  
ATOM   6780  HH  TYR A 428      13.611 -26.530 -51.813  1.00  0.59           H  
ATOM   6781  N   VAL A 429       9.069 -26.016 -59.461  1.00  0.60           N  
ATOM   6782  CA  VAL A 429       8.286 -26.380 -60.628  1.00  0.60           C  
ATOM   6783  C   VAL A 429       9.176 -27.009 -61.678  1.00  0.60           C  
ATOM   6784  O   VAL A 429       8.830 -28.052 -62.246  1.00  0.60           O  
ATOM   6785  CB  VAL A 429       7.568 -25.162 -61.221  1.00  0.60           C  
ATOM   6786  CG1 VAL A 429       6.941 -25.522 -62.566  1.00  0.60           C  
ATOM   6787  CG2 VAL A 429       6.530 -24.740 -60.276  1.00  0.60           C  
ATOM   6788  H   VAL A 429       9.122 -25.045 -59.143  1.00  0.60           H  
ATOM   6789  HA  VAL A 429       7.537 -27.104 -60.325  1.00  0.60           H  
ATOM   6790  HB  VAL A 429       8.281 -24.353 -61.384  1.00  0.60           H  
ATOM   6791 1HG1 VAL A 429       6.432 -24.662 -62.973  1.00  0.60           H  
ATOM   6792 2HG1 VAL A 429       7.722 -25.837 -63.256  1.00  0.60           H  
ATOM   6793 3HG1 VAL A 429       6.237 -26.317 -62.434  1.00  0.60           H  
ATOM   6794 1HG2 VAL A 429       6.030 -23.904 -60.671  1.00  0.60           H  
ATOM   6795 2HG2 VAL A 429       5.823 -25.550 -60.111  1.00  0.60           H  
ATOM   6796 3HG2 VAL A 429       7.009 -24.474 -59.357  1.00  0.60           H  
ATOM   6797  N   ARG A 430      10.338 -26.403 -61.910  1.00  0.60           N  
ATOM   6798  CA  ARG A 430      11.274 -26.941 -62.881  1.00  0.60           C  
ATOM   6799  C   ARG A 430      11.848 -28.309 -62.458  1.00  0.60           C  
ATOM   6800  O   ARG A 430      11.980 -29.209 -63.290  1.00  0.60           O  
ATOM   6801  CB  ARG A 430      12.377 -25.928 -63.134  1.00  0.60           C  
ATOM   6802  CG  ARG A 430      11.909 -24.692 -63.917  1.00  0.60           C  
ATOM   6803  CD  ARG A 430      13.008 -23.706 -64.124  1.00  0.60           C  
ATOM   6804  NE  ARG A 430      12.573 -22.572 -64.941  1.00  0.60           N  
ATOM   6805  CZ  ARG A 430      13.360 -21.543 -65.338  1.00  0.60           C  
ATOM   6806  NH1 ARG A 430      14.627 -21.490 -64.992  1.00  0.60           N  
ATOM   6807  NH2 ARG A 430      12.851 -20.589 -66.089  1.00  0.60           N  
ATOM   6808  H   ARG A 430      10.564 -25.540 -61.411  1.00  0.60           H  
ATOM   6809  HA  ARG A 430      10.740 -27.078 -63.815  1.00  0.60           H  
ATOM   6810 1HB  ARG A 430      12.780 -25.587 -62.182  1.00  0.60           H  
ATOM   6811 2HB  ARG A 430      13.186 -26.398 -63.689  1.00  0.60           H  
ATOM   6812 1HG  ARG A 430      11.523 -25.003 -64.891  1.00  0.60           H  
ATOM   6813 2HG  ARG A 430      11.111 -24.199 -63.354  1.00  0.60           H  
ATOM   6814 1HD  ARG A 430      13.332 -23.324 -63.153  1.00  0.60           H  
ATOM   6815 2HD  ARG A 430      13.845 -24.189 -64.624  1.00  0.60           H  
ATOM   6816  HE  ARG A 430      11.610 -22.555 -65.238  1.00  0.60           H  
ATOM   6817 1HH1 ARG A 430      15.030 -22.218 -64.423  1.00  0.60           H  
ATOM   6818 2HH1 ARG A 430      15.200 -20.714 -65.309  1.00  0.60           H  
ATOM   6819 1HH2 ARG A 430      11.870 -20.626 -66.381  1.00  0.60           H  
ATOM   6820 2HH2 ARG A 430      13.433 -19.800 -66.418  1.00  0.60           H  
ATOM   6821  N   GLU A 431      12.131 -28.505 -61.164  1.00  0.61           N  
ATOM   6822  CA  GLU A 431      12.661 -29.786 -60.671  1.00  0.61           C  
ATOM   6823  C   GLU A 431      11.651 -30.906 -60.902  1.00  0.61           C  
ATOM   6824  O   GLU A 431      12.011 -32.053 -61.173  1.00  0.61           O  
ATOM   6825  CB  GLU A 431      13.040 -29.725 -59.180  1.00  0.61           C  
ATOM   6826  CG  GLU A 431      14.293 -28.878 -58.851  1.00  0.61           C  
ATOM   6827  CD  GLU A 431      14.655 -28.863 -57.369  1.00  0.61           C  
ATOM   6828  OE1 GLU A 431      13.924 -29.416 -56.579  1.00  0.61           O  
ATOM   6829  OE2 GLU A 431      15.671 -28.295 -57.037  1.00  0.61           O  
ATOM   6830  H   GLU A 431      12.009 -27.737 -60.511  1.00  0.61           H  
ATOM   6831  HA  GLU A 431      13.561 -30.023 -61.236  1.00  0.61           H  
ATOM   6832 1HB  GLU A 431      12.204 -29.306 -58.619  1.00  0.61           H  
ATOM   6833 2HB  GLU A 431      13.209 -30.734 -58.808  1.00  0.61           H  
ATOM   6834 1HG  GLU A 431      15.135 -29.279 -59.410  1.00  0.61           H  
ATOM   6835 2HG  GLU A 431      14.134 -27.863 -59.186  1.00  0.61           H  
ATOM   6836  N   ALA A 432      10.374 -30.545 -60.833  1.00  0.61           N  
ATOM   6837  CA  ALA A 432       9.245 -31.440 -61.017  1.00  0.61           C  
ATOM   6838  C   ALA A 432       8.950 -31.732 -62.491  1.00  0.61           C  
ATOM   6839  O   ALA A 432       8.027 -32.491 -62.805  1.00  0.61           O  
ATOM   6840  CB  ALA A 432       8.039 -30.826 -60.374  1.00  0.61           C  
ATOM   6841  H   ALA A 432      10.165 -29.580 -60.571  1.00  0.61           H  
ATOM   6842  HA  ALA A 432       9.479 -32.384 -60.527  1.00  0.61           H  
ATOM   6843 1HB  ALA A 432       7.198 -31.480 -60.466  1.00  0.61           H  
ATOM   6844 2HB  ALA A 432       8.267 -30.653 -59.331  1.00  0.61           H  
ATOM   6845 3HB  ALA A 432       7.825 -29.886 -60.852  1.00  0.61           H  
ATOM   6846  N   GLY A 433       9.718 -31.123 -63.397  1.00  0.61           N  
ATOM   6847  CA  GLY A 433       9.551 -31.317 -64.824  1.00  0.61           C  
ATOM   6848  C   GLY A 433       8.682 -30.276 -65.524  1.00  0.61           C  
ATOM   6849  O   GLY A 433       8.316 -30.478 -66.687  1.00  0.61           O  
ATOM   6850  H   GLY A 433      10.474 -30.508 -63.103  1.00  0.61           H  
ATOM   6851 1HA  GLY A 433      10.540 -31.312 -65.284  1.00  0.61           H  
ATOM   6852 2HA  GLY A 433       9.136 -32.307 -64.999  1.00  0.61           H  
ATOM   6853  N   GLY A 434       8.299 -29.199 -64.837  1.00  0.62           N  
ATOM   6854  CA  GLY A 434       7.484 -28.172 -65.483  1.00  0.62           C  
ATOM   6855  C   GLY A 434       8.371 -27.124 -66.153  1.00  0.62           C  
ATOM   6856  O   GLY A 434       9.585 -27.091 -65.945  1.00  0.62           O  
ATOM   6857  H   GLY A 434       8.595 -29.050 -63.874  1.00  0.62           H  
ATOM   6858 1HA  GLY A 434       6.826 -28.623 -66.225  1.00  0.62           H  
ATOM   6859 2HA  GLY A 434       6.845 -27.697 -64.741  1.00  0.62           H  
ATOM   6860  N   ILE A 435       7.757 -26.234 -66.922  1.00  0.63           N  
ATOM   6861  CA  ILE A 435       8.455 -25.148 -67.601  1.00  0.63           C  
ATOM   6862  C   ILE A 435       7.896 -23.792 -67.184  1.00  0.63           C  
ATOM   6863  O   ILE A 435       6.686 -23.581 -67.229  1.00  0.63           O  
ATOM   6864  CB  ILE A 435       8.311 -25.322 -69.120  1.00  0.63           C  
ATOM   6865  CG1 ILE A 435       8.937 -26.651 -69.560  1.00  0.63           C  
ATOM   6866  CG2 ILE A 435       8.897 -24.136 -69.868  1.00  0.63           C  
ATOM   6867  CD1 ILE A 435       8.606 -27.028 -70.974  1.00  0.63           C  
ATOM   6868  H   ILE A 435       6.757 -26.332 -67.090  1.00  0.63           H  
ATOM   6869  HA  ILE A 435       9.510 -25.185 -67.334  1.00  0.63           H  
ATOM   6870  HB  ILE A 435       7.271 -25.400 -69.339  1.00  0.63           H  
ATOM   6871 1HG1 ILE A 435      10.018 -26.581 -69.456  1.00  0.63           H  
ATOM   6872 2HG1 ILE A 435       8.577 -27.451 -68.919  1.00  0.63           H  
ATOM   6873 1HG2 ILE A 435       8.751 -24.276 -70.938  1.00  0.63           H  
ATOM   6874 2HG2 ILE A 435       8.395 -23.222 -69.552  1.00  0.63           H  
ATOM   6875 3HG2 ILE A 435       9.962 -24.057 -69.653  1.00  0.63           H  
ATOM   6876 1HD1 ILE A 435       9.081 -27.979 -71.216  1.00  0.63           H  
ATOM   6877 2HD1 ILE A 435       7.525 -27.131 -71.077  1.00  0.63           H  
ATOM   6878 3HD1 ILE A 435       8.967 -26.258 -71.653  1.00  0.63           H  
ATOM   6879  N   VAL A 436       8.765 -22.883 -66.759  1.00  0.65           N  
ATOM   6880  CA  VAL A 436       8.290 -21.569 -66.338  1.00  0.65           C  
ATOM   6881  C   VAL A 436       9.005 -20.475 -67.111  1.00  0.65           C  
ATOM   6882  O   VAL A 436      10.237 -20.432 -67.114  1.00  0.65           O  
ATOM   6883  CB  VAL A 436       8.578 -21.333 -64.838  1.00  0.65           C  
ATOM   6884  CG1 VAL A 436       8.037 -19.967 -64.441  1.00  0.65           C  
ATOM   6885  CG2 VAL A 436       7.991 -22.452 -63.994  1.00  0.65           C  
ATOM   6886  H   VAL A 436       9.748 -23.106 -66.743  1.00  0.65           H  
ATOM   6887  HA  VAL A 436       7.222 -21.490 -66.530  1.00  0.65           H  
ATOM   6888  HB  VAL A 436       9.655 -21.301 -64.685  1.00  0.65           H  
ATOM   6889 1HG1 VAL A 436       8.250 -19.753 -63.420  1.00  0.65           H  
ATOM   6890 2HG1 VAL A 436       8.494 -19.222 -65.041  1.00  0.65           H  
ATOM   6891 3HG1 VAL A 436       6.961 -19.941 -64.592  1.00  0.65           H  
ATOM   6892 1HG2 VAL A 436       8.208 -22.275 -62.939  1.00  0.65           H  
ATOM   6893 2HG2 VAL A 436       6.930 -22.488 -64.142  1.00  0.65           H  
ATOM   6894 3HG2 VAL A 436       8.426 -23.405 -64.290  1.00  0.65           H  
ATOM   6895  N   GLU A 437       8.276 -19.557 -67.735  1.00  0.66           N  
ATOM   6896  CA  GLU A 437       8.990 -18.471 -68.411  1.00  0.66           C  
ATOM   6897  C   GLU A 437       9.785 -17.653 -67.378  1.00  0.66           C  
ATOM   6898  O   GLU A 437       9.310 -17.396 -66.272  1.00  0.66           O  
ATOM   6899  CB  GLU A 437       8.036 -17.571 -69.200  1.00  0.66           C  
ATOM   6900  CG  GLU A 437       7.401 -18.237 -70.407  1.00  0.66           C  
ATOM   6901  CD  GLU A 437       6.495 -17.326 -71.182  1.00  0.66           C  
ATOM   6902  OE1 GLU A 437       6.495 -16.140 -70.930  1.00  0.66           O  
ATOM   6903  OE2 GLU A 437       5.784 -17.824 -72.027  1.00  0.66           O  
ATOM   6904  H   GLU A 437       7.253 -19.620 -67.769  1.00  0.66           H  
ATOM   6905  HA  GLU A 437       9.700 -18.910 -69.113  1.00  0.66           H  
ATOM   6906 1HB  GLU A 437       7.243 -17.229 -68.556  1.00  0.66           H  
ATOM   6907 2HB  GLU A 437       8.575 -16.689 -69.545  1.00  0.66           H  
ATOM   6908 1HG  GLU A 437       8.191 -18.590 -71.067  1.00  0.66           H  
ATOM   6909 2HG  GLU A 437       6.836 -19.106 -70.074  1.00  0.66           H  
ATOM   6910  N   ASP A 438      10.974 -17.183 -67.766  1.00  0.66           N  
ATOM   6911  CA  ASP A 438      11.879 -16.423 -66.881  1.00  0.66           C  
ATOM   6912  C   ASP A 438      11.285 -15.159 -66.250  1.00  0.66           C  
ATOM   6913  O   ASP A 438      11.824 -14.640 -65.271  1.00  0.66           O  
ATOM   6914  CB  ASP A 438      13.153 -16.024 -67.636  1.00  0.66           C  
ATOM   6915  CG  ASP A 438      14.148 -17.194 -67.893  1.00  0.66           C  
ATOM   6916  OD1 ASP A 438      14.009 -18.249 -67.296  1.00  0.66           O  
ATOM   6917  OD2 ASP A 438      15.037 -17.006 -68.689  1.00  0.66           O  
ATOM   6918  H   ASP A 438      11.290 -17.406 -68.699  1.00  0.66           H  
ATOM   6919  HA  ASP A 438      12.167 -17.087 -66.066  1.00  0.66           H  
ATOM   6920 1HB  ASP A 438      12.880 -15.583 -68.596  1.00  0.66           H  
ATOM   6921 2HB  ASP A 438      13.673 -15.250 -67.069  1.00  0.66           H  
ATOM   6922  N   ASN A 439      10.207 -14.647 -66.828  1.00  0.66           N  
ATOM   6923  CA  ASN A 439       9.570 -13.434 -66.345  1.00  0.66           C  
ATOM   6924  C   ASN A 439       8.386 -13.713 -65.409  1.00  0.66           C  
ATOM   6925  O   ASN A 439       7.629 -12.794 -65.083  1.00  0.66           O  
ATOM   6926  CB  ASN A 439       9.111 -12.598 -67.524  1.00  0.66           C  
ATOM   6927  CG  ASN A 439      10.261 -12.041 -68.323  1.00  0.66           C  
ATOM   6928  OD1 ASN A 439      11.283 -11.621 -67.767  1.00  0.66           O  
ATOM   6929  ND2 ASN A 439      10.112 -12.032 -69.625  1.00  0.66           N  
ATOM   6930  H   ASN A 439       9.807 -15.128 -67.620  1.00  0.66           H  
ATOM   6931  HA  ASN A 439      10.305 -12.863 -65.776  1.00  0.66           H  
ATOM   6932 1HB  ASN A 439       8.489 -13.212 -68.179  1.00  0.66           H  
ATOM   6933 2HB  ASN A 439       8.496 -11.773 -67.166  1.00  0.66           H  
ATOM   6934 1HD2 ASN A 439      10.840 -11.673 -70.210  1.00  0.66           H  
ATOM   6935 2HD2 ASN A 439       9.268 -12.382 -70.035  1.00  0.66           H  
ATOM   6936  N   ILE A 440       8.218 -14.965 -64.969  1.00  0.64           N  
ATOM   6937  CA  ILE A 440       7.089 -15.290 -64.098  1.00  0.64           C  
ATOM   6938  C   ILE A 440       7.385 -15.566 -62.633  1.00  0.64           C  
ATOM   6939  O   ILE A 440       8.179 -16.444 -62.265  1.00  0.64           O  
ATOM   6940  CB  ILE A 440       6.316 -16.504 -64.628  1.00  0.64           C  
ATOM   6941  CG1 ILE A 440       5.794 -16.208 -65.946  1.00  0.64           C  
ATOM   6942  CG2 ILE A 440       5.157 -16.897 -63.691  1.00  0.64           C  
ATOM   6943  CD1 ILE A 440       5.237 -17.376 -66.544  1.00  0.64           C  
ATOM   6944  H   ILE A 440       8.846 -15.709 -65.278  1.00  0.64           H  
ATOM   6945  HA  ILE A 440       6.420 -14.446 -64.116  1.00  0.64           H  
ATOM   6946  HB  ILE A 440       6.999 -17.335 -64.730  1.00  0.64           H  
ATOM   6947 1HG1 ILE A 440       5.031 -15.446 -65.885  1.00  0.64           H  
ATOM   6948 2HG1 ILE A 440       6.602 -15.849 -66.582  1.00  0.64           H  
ATOM   6949 1HG2 ILE A 440       4.638 -17.761 -64.099  1.00  0.64           H  
ATOM   6950 2HG2 ILE A 440       5.539 -17.142 -62.729  1.00  0.64           H  
ATOM   6951 3HG2 ILE A 440       4.466 -16.078 -63.594  1.00  0.64           H  
ATOM   6952 1HD1 ILE A 440       4.885 -17.119 -67.516  1.00  0.64           H  
ATOM   6953 2HD1 ILE A 440       6.010 -18.137 -66.619  1.00  0.64           H  
ATOM   6954 3HD1 ILE A 440       4.416 -17.749 -65.941  1.00  0.64           H  
ATOM   6955  N   ASP A 441       6.654 -14.840 -61.795  1.00  0.62           N  
ATOM   6956  CA  ASP A 441       6.665 -15.043 -60.361  1.00  0.62           C  
ATOM   6957  C   ASP A 441       5.743 -16.214 -60.090  1.00  0.62           C  
ATOM   6958  O   ASP A 441       4.547 -16.119 -60.384  1.00  0.62           O  
ATOM   6959  CB  ASP A 441       6.116 -13.813 -59.626  1.00  0.62           C  
ATOM   6960  CG  ASP A 441       7.049 -12.579 -59.630  1.00  0.62           C  
ATOM   6961  OD1 ASP A 441       8.183 -12.721 -60.005  1.00  0.62           O  
ATOM   6962  OD2 ASP A 441       6.615 -11.508 -59.215  1.00  0.62           O  
ATOM   6963  H   ASP A 441       6.058 -14.123 -62.180  1.00  0.62           H  
ATOM   6964  HA  ASP A 441       7.673 -15.284 -60.021  1.00  0.62           H  
ATOM   6965 1HB  ASP A 441       5.180 -13.517 -60.102  1.00  0.62           H  
ATOM   6966 2HB  ASP A 441       5.866 -14.083 -58.609  1.00  0.62           H  
ATOM   6967  N   VAL A 442       6.296 -17.306 -59.575  1.00  0.60           N  
ATOM   6968  CA  VAL A 442       5.508 -18.506 -59.332  1.00  0.60           C  
ATOM   6969  C   VAL A 442       5.432 -18.798 -57.862  1.00  0.60           C  
ATOM   6970  O   VAL A 442       6.457 -18.881 -57.197  1.00  0.60           O  
ATOM   6971  CB  VAL A 442       6.127 -19.754 -59.992  1.00  0.60           C  
ATOM   6972  CG1 VAL A 442       5.294 -20.965 -59.670  1.00  0.60           C  
ATOM   6973  CG2 VAL A 442       6.230 -19.584 -61.458  1.00  0.60           C  
ATOM   6974  H   VAL A 442       7.285 -17.309 -59.365  1.00  0.60           H  
ATOM   6975  HA  VAL A 442       4.502 -18.357 -59.718  1.00  0.60           H  
ATOM   6976  HB  VAL A 442       7.123 -19.920 -59.576  1.00  0.60           H  
ATOM   6977 1HG1 VAL A 442       5.753 -21.815 -60.119  1.00  0.60           H  
ATOM   6978 2HG1 VAL A 442       5.242 -21.114 -58.595  1.00  0.60           H  
ATOM   6979 3HG1 VAL A 442       4.291 -20.831 -60.066  1.00  0.60           H  
ATOM   6980 1HG2 VAL A 442       6.671 -20.482 -61.875  1.00  0.60           H  
ATOM   6981 2HG2 VAL A 442       5.248 -19.431 -61.880  1.00  0.60           H  
ATOM   6982 3HG2 VAL A 442       6.863 -18.727 -61.679  1.00  0.60           H  
ATOM   6983  N   GLU A 443       4.227 -18.969 -57.368  1.00  0.59           N  
ATOM   6984  CA  GLU A 443       4.036 -19.302 -55.975  1.00  0.59           C  
ATOM   6985  C   GLU A 443       3.296 -20.630 -55.892  1.00  0.59           C  
ATOM   6986  O   GLU A 443       2.367 -20.879 -56.669  1.00  0.59           O  
ATOM   6987  CB  GLU A 443       3.262 -18.199 -55.265  1.00  0.59           C  
ATOM   6988  CG  GLU A 443       3.140 -18.365 -53.792  1.00  0.59           C  
ATOM   6989  CD  GLU A 443       2.397 -17.261 -53.206  1.00  0.59           C  
ATOM   6990  OE1 GLU A 443       1.963 -16.404 -53.948  1.00  0.59           O  
ATOM   6991  OE2 GLU A 443       2.241 -17.236 -52.020  1.00  0.59           O  
ATOM   6992  H   GLU A 443       3.423 -18.848 -57.985  1.00  0.59           H  
ATOM   6993  HA  GLU A 443       5.008 -19.420 -55.494  1.00  0.59           H  
ATOM   6994 1HB  GLU A 443       3.738 -17.240 -55.455  1.00  0.59           H  
ATOM   6995 2HB  GLU A 443       2.251 -18.145 -55.678  1.00  0.59           H  
ATOM   6996 1HG  GLU A 443       2.621 -19.299 -53.571  1.00  0.59           H  
ATOM   6997 2HG  GLU A 443       4.138 -18.414 -53.351  1.00  0.59           H  
ATOM   6998  N   ILE A 444       3.743 -21.489 -54.994  1.00  0.59           N  
ATOM   6999  CA  ILE A 444       3.115 -22.781 -54.786  1.00  0.59           C  
ATOM   7000  C   ILE A 444       2.567 -22.881 -53.379  1.00  0.59           C  
ATOM   7001  O   ILE A 444       3.304 -22.712 -52.409  1.00  0.59           O  
ATOM   7002  CB  ILE A 444       4.148 -23.897 -54.946  1.00  0.59           C  
ATOM   7003  CG1 ILE A 444       4.770 -23.878 -56.314  1.00  0.59           C  
ATOM   7004  CG2 ILE A 444       3.496 -25.236 -54.702  1.00  0.59           C  
ATOM   7005  CD1 ILE A 444       5.967 -24.753 -56.347  1.00  0.59           C  
ATOM   7006  H   ILE A 444       4.552 -21.241 -54.427  1.00  0.59           H  
ATOM   7007  HA  ILE A 444       2.296 -22.909 -55.491  1.00  0.59           H  
ATOM   7008  HB  ILE A 444       4.948 -23.757 -54.221  1.00  0.59           H  
ATOM   7009 1HG1 ILE A 444       4.049 -24.236 -57.047  1.00  0.59           H  
ATOM   7010 2HG1 ILE A 444       5.058 -22.872 -56.581  1.00  0.59           H  
ATOM   7011 1HG2 ILE A 444       4.244 -25.999 -54.806  1.00  0.59           H  
ATOM   7012 2HG2 ILE A 444       3.086 -25.268 -53.704  1.00  0.59           H  
ATOM   7013 3HG2 ILE A 444       2.701 -25.396 -55.419  1.00  0.59           H  
ATOM   7014 1HD1 ILE A 444       6.408 -24.754 -57.317  1.00  0.59           H  
ATOM   7015 2HD1 ILE A 444       6.701 -24.400 -55.623  1.00  0.59           H  
ATOM   7016 3HD1 ILE A 444       5.654 -25.741 -56.087  1.00  0.59           H  
ATOM   7017  N   SER A 445       1.287 -23.179 -53.238  1.00  0.59           N  
ATOM   7018  CA  SER A 445       0.785 -23.326 -51.886  1.00  0.59           C  
ATOM   7019  C   SER A 445       1.458 -24.550 -51.234  1.00  0.59           C  
ATOM   7020  O   SER A 445       1.436 -25.637 -51.826  1.00  0.59           O  
ATOM   7021  CB  SER A 445      -0.709 -23.515 -51.899  1.00  0.59           C  
ATOM   7022  OG  SER A 445      -1.372 -22.366 -52.390  1.00  0.59           O  
ATOM   7023  H   SER A 445       0.682 -23.287 -54.056  1.00  0.59           H  
ATOM   7024  HA  SER A 445       0.999 -22.409 -51.354  1.00  0.59           H  
ATOM   7025 1HB  SER A 445      -0.960 -24.377 -52.522  1.00  0.59           H  
ATOM   7026 2HB  SER A 445      -1.056 -23.732 -50.887  1.00  0.59           H  
ATOM   7027  HG  SER A 445      -1.075 -22.270 -53.314  1.00  0.59           H  
ATOM   7028  N   PRO A 446       1.946 -24.464 -49.979  1.00  0.60           N  
ATOM   7029  CA  PRO A 446       2.524 -25.573 -49.236  1.00  0.60           C  
ATOM   7030  C   PRO A 446       1.551 -26.734 -49.113  1.00  0.60           C  
ATOM   7031  O   PRO A 446       1.954 -27.882 -48.998  1.00  0.60           O  
ATOM   7032  CB  PRO A 446       2.784 -24.959 -47.866  1.00  0.60           C  
ATOM   7033  CG  PRO A 446       2.949 -23.474 -48.119  1.00  0.60           C  
ATOM   7034  CD  PRO A 446       2.006 -23.165 -49.264  1.00  0.60           C  
ATOM   7035  HA  PRO A 446       3.461 -25.890 -49.718  1.00  0.60           H  
ATOM   7036 1HB  PRO A 446       1.944 -25.184 -47.188  1.00  0.60           H  
ATOM   7037 2HB  PRO A 446       3.666 -25.427 -47.438  1.00  0.60           H  
ATOM   7038 1HG  PRO A 446       2.687 -22.906 -47.203  1.00  0.60           H  
ATOM   7039 2HG  PRO A 446       3.996 -23.239 -48.350  1.00  0.60           H  
ATOM   7040 1HD  PRO A 446       1.011 -22.857 -48.894  1.00  0.60           H  
ATOM   7041 2HD  PRO A 446       2.499 -22.391 -49.872  1.00  0.60           H  
ATOM   7042  N   LEU A 447       0.256 -26.436 -49.204  1.00  0.60           N  
ATOM   7043  CA  LEU A 447      -0.798 -27.431 -49.088  1.00  0.60           C  
ATOM   7044  C   LEU A 447      -0.756 -28.431 -50.244  1.00  0.60           C  
ATOM   7045  O   LEU A 447      -1.274 -29.543 -50.137  1.00  0.60           O  
ATOM   7046  CB  LEU A 447      -2.139 -26.729 -49.034  1.00  0.60           C  
ATOM   7047  CG  LEU A 447      -2.349 -25.853 -47.807  1.00  0.60           C  
ATOM   7048  CD1 LEU A 447      -3.671 -25.137 -47.926  1.00  0.60           C  
ATOM   7049  CD2 LEU A 447      -2.278 -26.697 -46.552  1.00  0.60           C  
ATOM   7050  H   LEU A 447      -0.016 -25.473 -49.314  1.00  0.60           H  
ATOM   7051  HA  LEU A 447      -0.657 -27.975 -48.156  1.00  0.60           H  
ATOM   7052 1HB  LEU A 447      -2.235 -26.097 -49.917  1.00  0.60           H  
ATOM   7053 2HB  LEU A 447      -2.927 -27.480 -49.053  1.00  0.60           H  
ATOM   7054  HG  LEU A 447      -1.572 -25.098 -47.775  1.00  0.60           H  
ATOM   7055 1HD1 LEU A 447      -3.814 -24.491 -47.059  1.00  0.60           H  
ATOM   7056 2HD1 LEU A 447      -3.675 -24.531 -48.834  1.00  0.60           H  
ATOM   7057 3HD1 LEU A 447      -4.477 -25.866 -47.970  1.00  0.60           H  
ATOM   7058 1HD2 LEU A 447      -2.422 -26.052 -45.685  1.00  0.60           H  
ATOM   7059 2HD2 LEU A 447      -3.059 -27.454 -46.578  1.00  0.60           H  
ATOM   7060 3HD2 LEU A 447      -1.301 -27.184 -46.484  1.00  0.60           H  
ATOM   7061  N   LEU A 448      -0.173 -28.017 -51.367  1.00  0.61           N  
ATOM   7062  CA  LEU A 448       0.026 -28.912 -52.489  1.00  0.61           C  
ATOM   7063  C   LEU A 448       1.397 -29.529 -52.412  1.00  0.61           C  
ATOM   7064  O   LEU A 448       1.577 -30.706 -52.732  1.00  0.61           O  
ATOM   7065  CB  LEU A 448      -0.047 -28.194 -53.826  1.00  0.61           C  
ATOM   7066  CG  LEU A 448      -1.338 -27.637 -54.242  1.00  0.61           C  
ATOM   7067  CD1 LEU A 448      -1.101 -26.905 -55.470  1.00  0.61           C  
ATOM   7068  CD2 LEU A 448      -2.303 -28.776 -54.503  1.00  0.61           C  
ATOM   7069  H   LEU A 448       0.224 -27.085 -51.420  1.00  0.61           H  
ATOM   7070  HA  LEU A 448      -0.720 -29.703 -52.454  1.00  0.61           H  
ATOM   7071 1HB  LEU A 448       0.664 -27.366 -53.798  1.00  0.61           H  
ATOM   7072 2HB  LEU A 448       0.278 -28.883 -54.599  1.00  0.61           H  
ATOM   7073  HG  LEU A 448      -1.740 -26.960 -53.491  1.00  0.61           H  
ATOM   7074 1HD1 LEU A 448      -2.007 -26.511 -55.854  1.00  0.61           H  
ATOM   7075 2HD1 LEU A 448      -0.392 -26.097 -55.281  1.00  0.61           H  
ATOM   7076 3HD1 LEU A 448      -0.697 -27.580 -56.178  1.00  0.61           H  
ATOM   7077 1HD2 LEU A 448      -3.233 -28.391 -54.866  1.00  0.61           H  
ATOM   7078 2HD2 LEU A 448      -1.888 -29.434 -55.257  1.00  0.61           H  
ATOM   7079 3HD2 LEU A 448      -2.467 -29.337 -53.582  1.00  0.61           H  
ATOM   7080  N   SER A 449       2.375 -28.727 -51.992  1.00  0.61           N  
ATOM   7081  CA  SER A 449       3.732 -29.225 -52.014  1.00  0.61           C  
ATOM   7082  C   SER A 449       4.641 -28.789 -50.892  1.00  0.61           C  
ATOM   7083  O   SER A 449       5.028 -27.620 -50.771  1.00  0.61           O  
ATOM   7084  CB  SER A 449       4.397 -28.778 -53.273  1.00  0.61           C  
ATOM   7085  OG  SER A 449       5.688 -29.234 -53.295  1.00  0.61           O  
ATOM   7086  H   SER A 449       2.164 -27.768 -51.718  1.00  0.61           H  
ATOM   7087  HA  SER A 449       3.691 -30.314 -51.999  1.00  0.61           H  
ATOM   7088 1HB  SER A 449       3.854 -29.166 -54.134  1.00  0.61           H  
ATOM   7089 2HB  SER A 449       4.386 -27.704 -53.321  1.00  0.61           H  
ATOM   7090  HG  SER A 449       5.594 -30.209 -53.360  1.00  0.61           H  
ATOM   7091  N   TYR A 450       5.117 -29.765 -50.142  1.00  0.61           N  
ATOM   7092  CA  TYR A 450       6.045 -29.469 -49.072  1.00  0.61           C  
ATOM   7093  C   TYR A 450       7.456 -29.369 -49.599  1.00  0.61           C  
ATOM   7094  O   TYR A 450       8.268 -30.276 -49.428  1.00  0.61           O  
ATOM   7095  CB  TYR A 450       5.989 -30.510 -47.980  1.00  0.61           C  
ATOM   7096  CG  TYR A 450       6.801 -30.167 -46.793  1.00  0.61           C  
ATOM   7097  CD1 TYR A 450       6.443 -29.140 -45.921  1.00  0.61           C  
ATOM   7098  CD2 TYR A 450       7.923 -30.917 -46.567  1.00  0.61           C  
ATOM   7099  CE1 TYR A 450       7.252 -28.890 -44.823  1.00  0.61           C  
ATOM   7100  CE2 TYR A 450       8.696 -30.683 -45.498  1.00  0.61           C  
ATOM   7101  CZ  TYR A 450       8.381 -29.692 -44.629  1.00  0.61           C  
ATOM   7102  OH  TYR A 450       9.201 -29.522 -43.578  1.00  0.61           O  
ATOM   7103  H   TYR A 450       4.808 -30.712 -50.302  1.00  0.61           H  
ATOM   7104  HA  TYR A 450       5.779 -28.503 -48.638  1.00  0.61           H  
ATOM   7105 1HB  TYR A 450       4.984 -30.667 -47.663  1.00  0.61           H  
ATOM   7106 2HB  TYR A 450       6.356 -31.458 -48.377  1.00  0.61           H  
ATOM   7107  HD1 TYR A 450       5.546 -28.543 -46.101  1.00  0.61           H  
ATOM   7108  HD2 TYR A 450       8.184 -31.718 -47.259  1.00  0.61           H  
ATOM   7109  HE1 TYR A 450       7.006 -28.093 -44.118  1.00  0.61           H  
ATOM   7110  HE2 TYR A 450       9.580 -31.293 -45.328  1.00  0.61           H  
ATOM   7111  HH  TYR A 450       9.036 -28.677 -43.111  1.00  0.61           H  
ATOM   7112  N   GLY A 451       7.745 -28.251 -50.235  1.00  0.62           N  
ATOM   7113  CA  GLY A 451       9.069 -28.028 -50.785  1.00  0.62           C  
ATOM   7114  C   GLY A 451       9.370 -28.698 -52.127  1.00  0.62           C  
ATOM   7115  O   GLY A 451      10.510 -29.092 -52.368  1.00  0.62           O  
ATOM   7116  H   GLY A 451       6.989 -27.575 -50.350  1.00  0.62           H  
ATOM   7117 1HA  GLY A 451       9.214 -26.957 -50.880  1.00  0.62           H  
ATOM   7118 2HA  GLY A 451       9.797 -28.370 -50.058  1.00  0.62           H  
ATOM   7119  N   GLY A 452       8.367 -28.854 -52.988  1.00  0.63           N  
ATOM   7120  CA  GLY A 452       8.555 -29.479 -54.298  1.00  0.63           C  
ATOM   7121  C   GLY A 452       7.998 -30.897 -54.346  1.00  0.63           C  
ATOM   7122  O   GLY A 452       7.746 -31.459 -55.423  1.00  0.63           O  
ATOM   7123  H   GLY A 452       7.424 -28.557 -52.761  1.00  0.63           H  
ATOM   7124 1HA  GLY A 452       8.051 -28.873 -55.037  1.00  0.63           H  
ATOM   7125 2HA  GLY A 452       9.614 -29.486 -54.555  1.00  0.63           H  
ATOM   7126  N   GLU A 453       7.735 -31.463 -53.183  1.00  0.65           N  
ATOM   7127  CA  GLU A 453       7.171 -32.796 -53.161  1.00  0.65           C  
ATOM   7128  C   GLU A 453       5.797 -32.766 -53.795  1.00  0.65           C  
ATOM   7129  O   GLU A 453       5.068 -31.788 -53.662  1.00  0.65           O  
ATOM   7130  CB  GLU A 453       7.086 -33.340 -51.739  1.00  0.65           C  
ATOM   7131  CG  GLU A 453       8.434 -33.596 -51.102  1.00  0.65           C  
ATOM   7132  CD  GLU A 453       9.183 -34.720 -51.781  1.00  0.65           C  
ATOM   7133  OE1 GLU A 453       8.619 -35.779 -51.937  1.00  0.65           O  
ATOM   7134  OE2 GLU A 453      10.314 -34.514 -52.153  1.00  0.65           O  
ATOM   7135  H   GLU A 453       7.957 -30.976 -52.322  1.00  0.65           H  
ATOM   7136  HA  GLU A 453       7.808 -33.457 -53.749  1.00  0.65           H  
ATOM   7137 1HB  GLU A 453       6.553 -32.624 -51.108  1.00  0.65           H  
ATOM   7138 2HB  GLU A 453       6.518 -34.271 -51.735  1.00  0.65           H  
ATOM   7139 1HG  GLU A 453       9.028 -32.680 -51.157  1.00  0.65           H  
ATOM   7140 2HG  GLU A 453       8.288 -33.839 -50.047  1.00  0.65           H  
ATOM   7141  N   ASN A 454       5.471 -33.829 -54.514  1.00  0.68           N  
ATOM   7142  CA  ASN A 454       4.190 -34.028 -55.198  1.00  0.68           C  
ATOM   7143  C   ASN A 454       3.880 -33.045 -56.347  1.00  0.68           C  
ATOM   7144  O   ASN A 454       2.803 -33.115 -56.941  1.00  0.68           O  
ATOM   7145  CB  ASN A 454       3.061 -33.983 -54.179  1.00  0.68           C  
ATOM   7146  CG  ASN A 454       3.253 -35.029 -53.117  1.00  0.68           C  
ATOM   7147  OD1 ASN A 454       3.250 -34.736 -51.908  1.00  0.68           O  
ATOM   7148  ND2 ASN A 454       3.425 -36.258 -53.544  1.00  0.68           N  
ATOM   7149  H   ASN A 454       6.157 -34.570 -54.573  1.00  0.68           H  
ATOM   7150  HA  ASN A 454       4.206 -35.025 -55.641  1.00  0.68           H  
ATOM   7151 1HB  ASN A 454       2.978 -33.000 -53.716  1.00  0.68           H  
ATOM   7152 2HB  ASN A 454       2.115 -34.174 -54.685  1.00  0.68           H  
ATOM   7153 1HD2 ASN A 454       3.556 -37.004 -52.886  1.00  0.68           H  
ATOM   7154 2HD2 ASN A 454       3.419 -36.452 -54.527  1.00  0.68           H  
ATOM   7155  N   LEU A 455       4.845 -32.227 -56.773  1.00  0.71           N  
ATOM   7156  CA  LEU A 455       4.567 -31.349 -57.907  1.00  0.71           C  
ATOM   7157  C   LEU A 455       4.554 -32.044 -59.251  1.00  0.71           C  
ATOM   7158  O   LEU A 455       3.912 -31.568 -60.181  1.00  0.71           O  
ATOM   7159  CB  LEU A 455       5.567 -30.224 -58.018  1.00  0.71           C  
ATOM   7160  CG  LEU A 455       5.570 -29.193 -57.027  1.00  0.71           C  
ATOM   7161  CD1 LEU A 455       6.696 -28.281 -57.372  1.00  0.71           C  
ATOM   7162  CD2 LEU A 455       4.262 -28.484 -57.046  1.00  0.71           C  
ATOM   7163  H   LEU A 455       5.747 -32.161 -56.290  1.00  0.71           H  
ATOM   7164  HA  LEU A 455       3.585 -30.909 -57.748  1.00  0.71           H  
ATOM   7165 1HB  LEU A 455       6.541 -30.677 -57.945  1.00  0.71           H  
ATOM   7166 2HB  LEU A 455       5.471 -29.753 -58.985  1.00  0.71           H  
ATOM   7167  HG  LEU A 455       5.751 -29.619 -56.040  1.00  0.71           H  
ATOM   7168 1HD1 LEU A 455       6.758 -27.501 -56.653  1.00  0.71           H  
ATOM   7169 2HD1 LEU A 455       7.627 -28.851 -57.373  1.00  0.71           H  
ATOM   7170 3HD1 LEU A 455       6.531 -27.859 -58.357  1.00  0.71           H  
ATOM   7171 1HD2 LEU A 455       4.268 -27.694 -56.320  1.00  0.71           H  
ATOM   7172 2HD2 LEU A 455       4.102 -28.069 -58.040  1.00  0.71           H  
ATOM   7173 3HD2 LEU A 455       3.476 -29.185 -56.807  1.00  0.71           H  
ATOM   7174  N   THR A 456       5.237 -33.169 -59.376  1.00  0.73           N  
ATOM   7175  CA  THR A 456       5.339 -33.846 -60.666  1.00  0.73           C  
ATOM   7176  C   THR A 456       3.971 -34.067 -61.306  1.00  0.73           C  
ATOM   7177  O   THR A 456       3.763 -33.789 -62.489  1.00  0.73           O  
ATOM   7178  CB  THR A 456       6.060 -35.196 -60.517  1.00  0.73           C  
ATOM   7179  OG1 THR A 456       7.388 -34.977 -60.014  1.00  0.73           O  
ATOM   7180  CG2 THR A 456       6.144 -35.878 -61.855  1.00  0.73           C  
ATOM   7181  H   THR A 456       5.721 -33.541 -58.572  1.00  0.73           H  
ATOM   7182  HA  THR A 456       5.925 -33.222 -61.342  1.00  0.73           H  
ATOM   7183  HB  THR A 456       5.507 -35.828 -59.820  1.00  0.73           H  
ATOM   7184  HG1 THR A 456       7.909 -34.524 -60.692  1.00  0.73           H  
ATOM   7185 1HG2 THR A 456       6.655 -36.832 -61.747  1.00  0.73           H  
ATOM   7186 2HG2 THR A 456       5.136 -36.045 -62.241  1.00  0.73           H  
ATOM   7187 3HG2 THR A 456       6.700 -35.245 -62.545  1.00  0.73           H  
ATOM   7188  N   ASP A 457       2.998 -34.471 -60.501  1.00  0.73           N  
ATOM   7189  CA  ASP A 457       1.666 -34.783 -60.995  1.00  0.73           C  
ATOM   7190  C   ASP A 457       0.825 -33.528 -61.275  1.00  0.73           C  
ATOM   7191  O   ASP A 457      -0.288 -33.625 -61.792  1.00  0.73           O  
ATOM   7192  CB  ASP A 457       0.955 -35.662 -59.975  1.00  0.73           C  
ATOM   7193  CG  ASP A 457       1.592 -37.048 -59.864  1.00  0.73           C  
ATOM   7194  OD1 ASP A 457       2.208 -37.484 -60.810  1.00  0.73           O  
ATOM   7195  OD2 ASP A 457       1.463 -37.656 -58.830  1.00  0.73           O  
ATOM   7196  H   ASP A 457       3.204 -34.616 -59.523  1.00  0.73           H  
ATOM   7197  HA  ASP A 457       1.768 -35.338 -61.928  1.00  0.73           H  
ATOM   7198 1HB  ASP A 457       0.988 -35.175 -58.996  1.00  0.73           H  
ATOM   7199 2HB  ASP A 457      -0.092 -35.772 -60.252  1.00  0.73           H  
ATOM   7200  N   LEU A 458       1.338 -32.362 -60.898  1.00  0.73           N  
ATOM   7201  CA  LEU A 458       0.661 -31.096 -61.108  1.00  0.73           C  
ATOM   7202  C   LEU A 458       1.283 -30.285 -62.241  1.00  0.73           C  
ATOM   7203  O   LEU A 458       0.569 -29.601 -62.977  1.00  0.73           O  
ATOM   7204  CB  LEU A 458       0.731 -30.260 -59.836  1.00  0.73           C  
ATOM   7205  CG  LEU A 458       0.071 -30.857 -58.618  1.00  0.73           C  
ATOM   7206  CD1 LEU A 458       0.324 -29.971 -57.463  1.00  0.73           C  
ATOM   7207  CD2 LEU A 458      -1.417 -30.977 -58.871  1.00  0.73           C  
ATOM   7208  H   LEU A 458       2.261 -32.332 -60.487  1.00  0.73           H  
ATOM   7209  HA  LEU A 458      -0.381 -31.294 -61.355  1.00  0.73           H  
ATOM   7210 1HB  LEU A 458       1.781 -30.091 -59.594  1.00  0.73           H  
ATOM   7211 2HB  LEU A 458       0.267 -29.297 -60.031  1.00  0.73           H  
ATOM   7212  HG  LEU A 458       0.499 -31.842 -58.402  1.00  0.73           H  
ATOM   7213 1HD1 LEU A 458      -0.148 -30.386 -56.578  1.00  0.73           H  
ATOM   7214 2HD1 LEU A 458       1.383 -29.887 -57.298  1.00  0.73           H  
ATOM   7215 3HD1 LEU A 458      -0.091 -29.003 -57.692  1.00  0.73           H  
ATOM   7216 1HD2 LEU A 458      -1.911 -31.393 -57.993  1.00  0.73           H  
ATOM   7217 2HD2 LEU A 458      -1.823 -29.989 -59.080  1.00  0.73           H  
ATOM   7218 3HD2 LEU A 458      -1.591 -31.629 -59.729  1.00  0.73           H  
ATOM   7219  N   VAL A 459       2.615 -30.334 -62.367  1.00  0.71           N  
ATOM   7220  CA  VAL A 459       3.272 -29.474 -63.344  1.00  0.71           C  
ATOM   7221  C   VAL A 459       4.121 -30.166 -64.414  1.00  0.71           C  
ATOM   7222  O   VAL A 459       4.602 -29.478 -65.315  1.00  0.71           O  
ATOM   7223  CB  VAL A 459       4.199 -28.468 -62.637  1.00  0.71           C  
ATOM   7224  CG1 VAL A 459       3.403 -27.616 -61.654  1.00  0.71           C  
ATOM   7225  CG2 VAL A 459       5.340 -29.175 -61.971  1.00  0.71           C  
ATOM   7226  H   VAL A 459       3.160 -30.917 -61.739  1.00  0.71           H  
ATOM   7227  HA  VAL A 459       2.497 -28.909 -63.860  1.00  0.71           H  
ATOM   7228  HB  VAL A 459       4.595 -27.788 -63.389  1.00  0.71           H  
ATOM   7229 1HG1 VAL A 459       4.059 -26.885 -61.192  1.00  0.71           H  
ATOM   7230 2HG1 VAL A 459       2.599 -27.108 -62.185  1.00  0.71           H  
ATOM   7231 3HG1 VAL A 459       2.980 -28.252 -60.882  1.00  0.71           H  
ATOM   7232 1HG2 VAL A 459       5.993 -28.457 -61.501  1.00  0.71           H  
ATOM   7233 2HG2 VAL A 459       4.963 -29.827 -61.244  1.00  0.71           H  
ATOM   7234 3HG2 VAL A 459       5.909 -29.747 -62.707  1.00  0.71           H  
ATOM   7235  N   SER A 460       4.371 -31.479 -64.336  1.00  0.69           N  
ATOM   7236  CA  SER A 460       5.279 -32.046 -65.330  1.00  0.69           C  
ATOM   7237  C   SER A 460       4.815 -31.782 -66.757  1.00  0.69           C  
ATOM   7238  O   SER A 460       3.709 -32.163 -67.143  1.00  0.69           O  
ATOM   7239  CB  SER A 460       5.417 -33.541 -65.126  1.00  0.69           C  
ATOM   7240  OG  SER A 460       6.213 -34.119 -66.126  1.00  0.69           O  
ATOM   7241  H   SER A 460       3.986 -32.086 -63.612  1.00  0.69           H  
ATOM   7242  HA  SER A 460       6.256 -31.590 -65.192  1.00  0.69           H  
ATOM   7243 1HB  SER A 460       5.873 -33.712 -64.155  1.00  0.69           H  
ATOM   7244 2HB  SER A 460       4.435 -34.007 -65.114  1.00  0.69           H  
ATOM   7245  HG  SER A 460       7.002 -33.575 -66.174  1.00  0.69           H  
ATOM   7246  N   GLY A 461       5.670 -31.133 -67.545  1.00  0.68           N  
ATOM   7247  CA  GLY A 461       5.389 -30.824 -68.944  1.00  0.68           C  
ATOM   7248  C   GLY A 461       4.526 -29.573 -69.178  1.00  0.68           C  
ATOM   7249  O   GLY A 461       4.299 -29.188 -70.327  1.00  0.68           O  
ATOM   7250  H   GLY A 461       6.569 -30.841 -67.166  1.00  0.68           H  
ATOM   7251 1HA  GLY A 461       6.338 -30.698 -69.465  1.00  0.68           H  
ATOM   7252 2HA  GLY A 461       4.900 -31.683 -69.400  1.00  0.68           H  
ATOM   7253  N   GLU A 462       4.051 -28.930 -68.113  1.00  0.68           N  
ATOM   7254  CA  GLU A 462       3.212 -27.748 -68.273  1.00  0.68           C  
ATOM   7255  C   GLU A 462       4.074 -26.537 -68.526  1.00  0.68           C  
ATOM   7256  O   GLU A 462       5.203 -26.472 -68.045  1.00  0.68           O  
ATOM   7257  CB  GLU A 462       2.343 -27.504 -67.033  1.00  0.68           C  
ATOM   7258  CG  GLU A 462       1.307 -28.588 -66.739  1.00  0.68           C  
ATOM   7259  CD  GLU A 462       0.149 -28.577 -67.718  1.00  0.68           C  
ATOM   7260  OE1 GLU A 462      -0.423 -27.528 -67.906  1.00  0.68           O  
ATOM   7261  OE2 GLU A 462      -0.169 -29.605 -68.267  1.00  0.68           O  
ATOM   7262  H   GLU A 462       4.266 -29.269 -67.177  1.00  0.68           H  
ATOM   7263  HA  GLU A 462       2.561 -27.893 -69.134  1.00  0.68           H  
ATOM   7264 1HB  GLU A 462       2.987 -27.419 -66.154  1.00  0.68           H  
ATOM   7265 2HB  GLU A 462       1.817 -26.555 -67.141  1.00  0.68           H  
ATOM   7266 1HG  GLU A 462       1.801 -29.563 -66.779  1.00  0.68           H  
ATOM   7267 2HG  GLU A 462       0.925 -28.448 -65.728  1.00  0.68           H  
ATOM   7268  N   VAL A 463       3.532 -25.556 -69.234  1.00  0.68           N  
ATOM   7269  CA  VAL A 463       4.261 -24.317 -69.450  1.00  0.68           C  
ATOM   7270  C   VAL A 463       3.531 -23.164 -68.806  1.00  0.68           C  
ATOM   7271  O   VAL A 463       2.350 -22.938 -69.084  1.00  0.68           O  
ATOM   7272  CB  VAL A 463       4.423 -24.010 -70.952  1.00  0.68           C  
ATOM   7273  CG1 VAL A 463       5.171 -22.685 -71.118  1.00  0.68           C  
ATOM   7274  CG2 VAL A 463       5.171 -25.140 -71.639  1.00  0.68           C  
ATOM   7275  H   VAL A 463       2.602 -25.671 -69.613  1.00  0.68           H  
ATOM   7276  HA  VAL A 463       5.243 -24.399 -69.000  1.00  0.68           H  
ATOM   7277  HB  VAL A 463       3.438 -23.897 -71.403  1.00  0.68           H  
ATOM   7278 1HG1 VAL A 463       5.278 -22.454 -72.175  1.00  0.68           H  
ATOM   7279 2HG1 VAL A 463       4.617 -21.879 -70.634  1.00  0.68           H  
ATOM   7280 3HG1 VAL A 463       6.156 -22.765 -70.664  1.00  0.68           H  
ATOM   7281 1HG2 VAL A 463       5.274 -24.915 -72.698  1.00  0.68           H  
ATOM   7282 2HG2 VAL A 463       6.141 -25.237 -71.208  1.00  0.68           H  
ATOM   7283 3HG2 VAL A 463       4.624 -26.077 -71.520  1.00  0.68           H  
ATOM   7284  N   PHE A 464       4.223 -22.418 -67.957  1.00  0.69           N  
ATOM   7285  CA  PHE A 464       3.566 -21.288 -67.343  1.00  0.69           C  
ATOM   7286  C   PHE A 464       3.893 -20.053 -68.163  1.00  0.69           C  
ATOM   7287  O   PHE A 464       5.065 -19.710 -68.358  1.00  0.69           O  
ATOM   7288  CB  PHE A 464       4.030 -21.041 -65.910  1.00  0.69           C  
ATOM   7289  CG  PHE A 464       3.753 -22.136 -64.924  1.00  0.69           C  
ATOM   7290  CD1 PHE A 464       2.940 -23.228 -65.212  1.00  0.69           C  
ATOM   7291  CD2 PHE A 464       4.298 -22.047 -63.677  1.00  0.69           C  
ATOM   7292  CE1 PHE A 464       2.724 -24.211 -64.257  1.00  0.69           C  
ATOM   7293  CE2 PHE A 464       4.078 -23.002 -62.736  1.00  0.69           C  
ATOM   7294  CZ  PHE A 464       3.302 -24.090 -63.016  1.00  0.69           C  
ATOM   7295  H   PHE A 464       5.183 -22.668 -67.732  1.00  0.69           H  
ATOM   7296  HA  PHE A 464       2.486 -21.442 -67.351  1.00  0.69           H  
ATOM   7297 1HB  PHE A 464       5.092 -20.852 -65.909  1.00  0.69           H  
ATOM   7298 2HB  PHE A 464       3.550 -20.136 -65.539  1.00  0.69           H  
ATOM   7299  HD1 PHE A 464       2.480 -23.314 -66.193  1.00  0.69           H  
ATOM   7300  HD2 PHE A 464       4.917 -21.192 -63.443  1.00  0.69           H  
ATOM   7301  HE1 PHE A 464       2.093 -25.072 -64.489  1.00  0.69           H  
ATOM   7302  HE2 PHE A 464       4.514 -22.895 -61.768  1.00  0.69           H  
ATOM   7303  HZ  PHE A 464       3.135 -24.839 -62.255  1.00  0.69           H  
ATOM   7304  N   THR A 465       2.837 -19.394 -68.622  1.00  0.70           N  
ATOM   7305  CA  THR A 465       2.885 -18.155 -69.395  1.00  0.70           C  
ATOM   7306  C   THR A 465       1.901 -17.183 -68.745  1.00  0.70           C  
ATOM   7307  O   THR A 465       0.799 -17.603 -68.395  1.00  0.70           O  
ATOM   7308  CB  THR A 465       2.536 -18.382 -70.878  1.00  0.70           C  
ATOM   7309  OG1 THR A 465       3.467 -19.306 -71.455  1.00  0.70           O  
ATOM   7310  CG2 THR A 465       2.601 -17.072 -71.663  1.00  0.70           C  
ATOM   7311  H   THR A 465       1.926 -19.779 -68.415  1.00  0.70           H  
ATOM   7312  HA  THR A 465       3.887 -17.735 -69.356  1.00  0.70           H  
ATOM   7313  HB  THR A 465       1.533 -18.798 -70.949  1.00  0.70           H  
ATOM   7314  HG1 THR A 465       4.342 -18.853 -71.576  1.00  0.70           H  
ATOM   7315 1HG2 THR A 465       2.358 -17.265 -72.705  1.00  0.70           H  
ATOM   7316 2HG2 THR A 465       1.913 -16.364 -71.271  1.00  0.70           H  
ATOM   7317 3HG2 THR A 465       3.605 -16.662 -71.598  1.00  0.70           H  
ATOM   7318  N   ILE A 466       2.310 -15.916 -68.584  1.00  0.70           N  
ATOM   7319  CA  ILE A 466       1.525 -14.810 -67.991  1.00  0.70           C  
ATOM   7320  C   ILE A 466       1.642 -14.745 -66.472  1.00  0.70           C  
ATOM   7321  O   ILE A 466       0.983 -15.494 -65.755  1.00  0.70           O  
ATOM   7322  CB  ILE A 466       0.008 -14.819 -68.319  1.00  0.70           C  
ATOM   7323  CG1 ILE A 466      -0.255 -14.772 -69.840  1.00  0.70           C  
ATOM   7324  CG2 ILE A 466      -0.635 -13.613 -67.646  1.00  0.70           C  
ATOM   7325  CD1 ILE A 466       0.346 -13.575 -70.526  1.00  0.70           C  
ATOM   7326  H   ILE A 466       3.245 -15.703 -68.909  1.00  0.70           H  
ATOM   7327  HA  ILE A 466       1.924 -13.876 -68.383  1.00  0.70           H  
ATOM   7328  HB  ILE A 466      -0.470 -15.701 -67.916  1.00  0.70           H  
ATOM   7329 1HG1 ILE A 466       0.110 -15.668 -70.289  1.00  0.70           H  
ATOM   7330 2HG1 ILE A 466      -1.333 -14.740 -69.999  1.00  0.70           H  
ATOM   7331 1HG2 ILE A 466      -1.703 -13.609 -67.849  1.00  0.70           H  
ATOM   7332 2HG2 ILE A 466      -0.469 -13.668 -66.566  1.00  0.70           H  
ATOM   7333 3HG2 ILE A 466      -0.188 -12.698 -68.030  1.00  0.70           H  
ATOM   7334 1HD1 ILE A 466       0.103 -13.607 -71.588  1.00  0.70           H  
ATOM   7335 2HD1 ILE A 466      -0.059 -12.663 -70.088  1.00  0.70           H  
ATOM   7336 3HD1 ILE A 466       1.427 -13.589 -70.401  1.00  0.70           H  
ATOM   7337  N   SER A 467       2.500 -13.862 -65.981  1.00  0.69           N  
ATOM   7338  CA  SER A 467       2.666 -13.711 -64.546  1.00  0.69           C  
ATOM   7339  C   SER A 467       1.473 -13.001 -63.910  1.00  0.69           C  
ATOM   7340  O   SER A 467       0.779 -12.243 -64.587  1.00  0.69           O  
ATOM   7341  CB  SER A 467       3.902 -12.870 -64.286  1.00  0.69           C  
ATOM   7342  OG  SER A 467       3.706 -11.551 -64.718  1.00  0.69           O  
ATOM   7343  H   SER A 467       3.031 -13.278 -66.610  1.00  0.69           H  
ATOM   7344  HA  SER A 467       2.769 -14.700 -64.112  1.00  0.69           H  
ATOM   7345 1HB  SER A 467       4.162 -12.881 -63.232  1.00  0.69           H  
ATOM   7346 2HB  SER A 467       4.726 -13.286 -64.833  1.00  0.69           H  
ATOM   7347  HG  SER A 467       4.552 -11.104 -64.597  1.00  0.69           H  
ATOM   7348  N   PRO A 468       1.259 -13.194 -62.600  1.00  0.68           N  
ATOM   7349  CA  PRO A 468       1.827 -14.165 -61.664  1.00  0.68           C  
ATOM   7350  C   PRO A 468       1.193 -15.532 -61.860  1.00  0.68           C  
ATOM   7351  O   PRO A 468       0.078 -15.624 -62.373  1.00  0.68           O  
ATOM   7352  CB  PRO A 468       1.456 -13.576 -60.312  1.00  0.68           C  
ATOM   7353  CG  PRO A 468       0.160 -12.842 -60.572  1.00  0.68           C  
ATOM   7354  CD  PRO A 468       0.311 -12.276 -61.981  1.00  0.68           C  
ATOM   7355  HA  PRO A 468       2.919 -14.224 -61.770  1.00  0.68           H  
ATOM   7356 1HB  PRO A 468       1.348 -14.397 -59.589  1.00  0.68           H  
ATOM   7357 2HB  PRO A 468       2.262 -12.925 -59.946  1.00  0.68           H  
ATOM   7358 1HG  PRO A 468      -0.690 -13.534 -60.483  1.00  0.68           H  
ATOM   7359 2HG  PRO A 468       0.011 -12.059 -59.813  1.00  0.68           H  
ATOM   7360 1HD  PRO A 468      -0.646 -12.311 -62.522  1.00  0.68           H  
ATOM   7361 2HD  PRO A 468       0.732 -11.260 -61.962  1.00  0.68           H  
ATOM   7362  N   TYR A 469       1.852 -16.578 -61.388  1.00  0.69           N  
ATOM   7363  CA  TYR A 469       1.236 -17.895 -61.430  1.00  0.69           C  
ATOM   7364  C   TYR A 469       1.108 -18.437 -60.010  1.00  0.69           C  
ATOM   7365  O   TYR A 469       2.061 -18.357 -59.232  1.00  0.69           O  
ATOM   7366  CB  TYR A 469       2.059 -18.877 -62.255  1.00  0.69           C  
ATOM   7367  CG  TYR A 469       1.343 -20.186 -62.460  1.00  0.69           C  
ATOM   7368  CD1 TYR A 469       0.502 -20.309 -63.551  1.00  0.69           C  
ATOM   7369  CD2 TYR A 469       1.456 -21.229 -61.558  1.00  0.69           C  
ATOM   7370  CE1 TYR A 469      -0.203 -21.468 -63.757  1.00  0.69           C  
ATOM   7371  CE2 TYR A 469       0.737 -22.388 -61.768  1.00  0.69           C  
ATOM   7372  CZ  TYR A 469      -0.084 -22.510 -62.861  1.00  0.69           C  
ATOM   7373  OH  TYR A 469      -0.801 -23.669 -63.068  1.00  0.69           O  
ATOM   7374  H   TYR A 469       2.782 -16.465 -60.985  1.00  0.69           H  
ATOM   7375  HA  TYR A 469       0.235 -17.814 -61.854  1.00  0.69           H  
ATOM   7376 1HB  TYR A 469       2.285 -18.447 -63.232  1.00  0.69           H  
ATOM   7377 2HB  TYR A 469       2.994 -19.076 -61.751  1.00  0.69           H  
ATOM   7378  HD1 TYR A 469       0.402 -19.479 -64.253  1.00  0.69           H  
ATOM   7379  HD2 TYR A 469       2.096 -21.137 -60.688  1.00  0.69           H  
ATOM   7380  HE1 TYR A 469      -0.860 -21.560 -64.622  1.00  0.69           H  
ATOM   7381  HE2 TYR A 469       0.817 -23.202 -61.075  1.00  0.69           H  
ATOM   7382  HH  TYR A 469      -0.557 -24.320 -62.405  1.00  0.69           H  
ATOM   7383  N   HIS A 470      -0.065 -18.962 -59.665  1.00  0.72           N  
ATOM   7384  CA  HIS A 470      -0.275 -19.526 -58.334  1.00  0.72           C  
ATOM   7385  C   HIS A 470      -0.896 -20.917 -58.412  1.00  0.72           C  
ATOM   7386  O   HIS A 470      -2.032 -21.090 -58.867  1.00  0.72           O  
ATOM   7387  CB  HIS A 470      -1.146 -18.597 -57.463  1.00  0.72           C  
ATOM   7388  CG  HIS A 470      -1.369 -19.103 -56.033  1.00  0.72           C  
ATOM   7389  ND1 HIS A 470      -2.375 -18.609 -55.216  1.00  0.72           N  
ATOM   7390  CD2 HIS A 470      -0.735 -20.059 -55.305  1.00  0.72           C  
ATOM   7391  CE1 HIS A 470      -2.346 -19.252 -54.057  1.00  0.72           C  
ATOM   7392  NE2 HIS A 470      -1.366 -20.139 -54.096  1.00  0.72           N  
ATOM   7393  H   HIS A 470      -0.816 -18.989 -60.340  1.00  0.72           H  
ATOM   7394  HA  HIS A 470       0.681 -19.629 -57.832  1.00  0.72           H  
ATOM   7395 1HB  HIS A 470      -0.673 -17.616 -57.400  1.00  0.72           H  
ATOM   7396 2HB  HIS A 470      -2.119 -18.465 -57.933  1.00  0.72           H  
ATOM   7397  HD2 HIS A 470       0.101 -20.669 -55.616  1.00  0.72           H  
ATOM   7398  HE1 HIS A 470      -3.024 -19.091 -53.222  1.00  0.72           H  
ATOM   7399  HE2 HIS A 470      -1.120 -20.805 -53.362  1.00  0.72           H  
ATOM   7400  N   LEU A 471      -0.120 -21.912 -57.995  1.00  0.81           N  
ATOM   7401  CA  LEU A 471      -0.548 -23.304 -58.010  1.00  0.81           C  
ATOM   7402  C   LEU A 471      -1.203 -23.517 -56.622  1.00  0.81           C  
ATOM   7403  O   LEU A 471      -0.544 -23.286 -55.598  1.00  0.81           O  
ATOM   7404  CB  LEU A 471       0.695 -24.201 -58.228  1.00  0.81           C  
ATOM   7405  CG  LEU A 471       0.489 -25.693 -58.485  1.00  0.81           C  
ATOM   7406  CD1 LEU A 471      -0.202 -25.887 -59.825  1.00  0.81           C  
ATOM   7407  CD2 LEU A 471       1.833 -26.397 -58.462  1.00  0.81           C  
ATOM   7408  H   LEU A 471       0.805 -21.670 -57.630  1.00  0.81           H  
ATOM   7409  HA  LEU A 471      -1.283 -23.469 -58.797  1.00  0.81           H  
ATOM   7410 1HB  LEU A 471       1.280 -23.802 -59.042  1.00  0.81           H  
ATOM   7411 2HB  LEU A 471       1.310 -24.130 -57.334  1.00  0.81           H  
ATOM   7412  HG  LEU A 471      -0.145 -26.091 -57.752  1.00  0.81           H  
ATOM   7413 1HD1 LEU A 471      -0.371 -26.948 -60.006  1.00  0.81           H  
ATOM   7414 2HD1 LEU A 471      -1.161 -25.369 -59.820  1.00  0.81           H  
ATOM   7415 3HD1 LEU A 471       0.421 -25.484 -60.617  1.00  0.81           H  
ATOM   7416 1HD2 LEU A 471       1.690 -27.459 -58.648  1.00  0.81           H  
ATOM   7417 2HD2 LEU A 471       2.475 -25.979 -59.235  1.00  0.81           H  
ATOM   7418 3HD2 LEU A 471       2.297 -26.260 -57.499  1.00  0.81           H  
ATOM   7419  N   LYS A 472      -2.491 -23.894 -56.559  1.00  0.96           N  
ATOM   7420  CA  LYS A 472      -3.156 -23.950 -55.240  1.00  0.96           C  
ATOM   7421  C   LYS A 472      -4.082 -25.138 -54.971  1.00  0.96           C  
ATOM   7422  O   LYS A 472      -4.659 -25.729 -55.884  1.00  0.96           O  
ATOM   7423  CB  LYS A 472      -3.926 -22.652 -55.015  1.00  0.96           C  
ATOM   7424  CG  LYS A 472      -5.044 -22.388 -55.986  1.00  0.96           C  
ATOM   7425  CD  LYS A 472      -5.699 -21.038 -55.696  1.00  0.96           C  
ATOM   7426  CE  LYS A 472      -6.839 -20.766 -56.657  1.00  0.96           C  
ATOM   7427  NZ  LYS A 472      -7.507 -19.469 -56.390  1.00  0.96           N  
ATOM   7428  H   LYS A 472      -3.008 -24.106 -57.406  1.00  0.96           H  
ATOM   7429  HA  LYS A 472      -2.377 -24.001 -54.484  1.00  0.96           H  
ATOM   7430 1HB  LYS A 472      -4.343 -22.643 -54.009  1.00  0.96           H  
ATOM   7431 2HB  LYS A 472      -3.247 -21.825 -55.094  1.00  0.96           H  
ATOM   7432 1HG  LYS A 472      -4.663 -22.398 -57.009  1.00  0.96           H  
ATOM   7433 2HG  LYS A 472      -5.792 -23.171 -55.879  1.00  0.96           H  
ATOM   7434 1HD  LYS A 472      -6.081 -21.035 -54.676  1.00  0.96           H  
ATOM   7435 2HD  LYS A 472      -4.953 -20.244 -55.791  1.00  0.96           H  
ATOM   7436 1HE  LYS A 472      -6.441 -20.750 -57.669  1.00  0.96           H  
ATOM   7437 2HE  LYS A 472      -7.574 -21.566 -56.576  1.00  0.96           H  
ATOM   7438 1HZ  LYS A 472      -8.251 -19.336 -57.061  1.00  0.96           H  
ATOM   7439 2HZ  LYS A 472      -7.888 -19.473 -55.457  1.00  0.96           H  
ATOM   7440 3HZ  LYS A 472      -6.834 -18.720 -56.477  1.00  0.96           H  
ATOM   7441  N   SER A 473      -4.246 -25.446 -53.682  1.00  1.20           N  
ATOM   7442  CA  SER A 473      -5.075 -26.559 -53.239  1.00  1.20           C  
ATOM   7443  C   SER A 473      -6.525 -26.322 -53.550  1.00  1.20           C  
ATOM   7444  O   SER A 473      -6.910 -25.215 -53.933  1.00  1.20           O  
ATOM   7445  CB  SER A 473      -4.861 -26.827 -51.766  1.00  1.20           C  
ATOM   7446  OG  SER A 473      -5.332 -25.771 -50.977  1.00  1.20           O  
ATOM   7447  H   SER A 473      -3.754 -24.901 -52.986  1.00  1.20           H  
ATOM   7448  HA  SER A 473      -4.788 -27.449 -53.778  1.00  1.20           H  
ATOM   7449 1HB  SER A 473      -5.385 -27.742 -51.491  1.00  1.20           H  
ATOM   7450 2HB  SER A 473      -3.802 -26.996 -51.576  1.00  1.20           H  
ATOM   7451  HG  SER A 473      -5.392 -26.113 -50.079  1.00  1.20           H  
ATOM   7452  N   MET A 474      -7.323 -27.391 -53.460  1.00  1.56           N  
ATOM   7453  CA  MET A 474      -8.755 -27.367 -53.765  1.00  1.56           C  
ATOM   7454  C   MET A 474      -8.924 -27.265 -55.276  1.00  1.56           C  
ATOM   7455  O   MET A 474      -9.309 -28.227 -55.926  1.00  1.56           O  
ATOM   7456  CB  MET A 474      -9.474 -26.243 -53.022  1.00  1.56           C  
ATOM   7457  CG  MET A 474      -9.483 -26.421 -51.523  1.00  1.56           C  
ATOM   7458  SD  MET A 474     -10.330 -25.101 -50.694  1.00  1.56           S  
ATOM   7459  CE  MET A 474      -9.068 -23.846 -50.893  1.00  1.56           C  
ATOM   7460  H   MET A 474      -6.917 -28.267 -53.154  1.00  1.56           H  
ATOM   7461  HA  MET A 474      -9.196 -28.310 -53.444  1.00  1.56           H  
ATOM   7462 1HB  MET A 474      -9.092 -25.269 -53.249  1.00  1.56           H  
ATOM   7463 2HB  MET A 474     -10.516 -26.236 -53.338  1.00  1.56           H  
ATOM   7464 1HG  MET A 474      -9.965 -27.362 -51.267  1.00  1.56           H  
ATOM   7465 2HG  MET A 474      -8.456 -26.451 -51.157  1.00  1.56           H  
ATOM   7466 1HE  MET A 474      -9.401 -22.917 -50.435  1.00  1.56           H  
ATOM   7467 2HE  MET A 474      -8.144 -24.180 -50.414  1.00  1.56           H  
ATOM   7468 3HE  MET A 474      -8.881 -23.682 -51.958  1.00  1.56           H  
ATOM   7469  N   GLN A 475      -8.556 -26.131 -55.854  1.00  2.03           N  
ATOM   7470  CA  GLN A 475      -8.600 -25.984 -57.306  1.00  2.03           C  
ATOM   7471  C   GLN A 475      -7.814 -27.076 -58.024  1.00  2.03           C  
ATOM   7472  O   GLN A 475      -8.351 -27.786 -58.877  1.00  2.03           O  
ATOM   7473  CB  GLN A 475      -8.013 -24.637 -57.713  1.00  2.03           C  
ATOM   7474  CG  GLN A 475      -7.941 -24.427 -59.212  1.00  2.03           C  
ATOM   7475  CD  GLN A 475      -7.315 -23.092 -59.576  1.00  2.03           C  
ATOM   7476  OE1 GLN A 475      -7.905 -22.028 -59.324  1.00  2.03           O  
ATOM   7477  NE2 GLN A 475      -6.111 -23.133 -60.150  1.00  2.03           N  
ATOM   7478  H   GLN A 475      -8.205 -25.382 -55.259  1.00  2.03           H  
ATOM   7479  HA  GLN A 475      -9.640 -26.048 -57.625  1.00  2.03           H  
ATOM   7480 1HB  GLN A 475      -8.604 -23.833 -57.275  1.00  2.03           H  
ATOM   7481 2HB  GLN A 475      -7.001 -24.563 -57.318  1.00  2.03           H  
ATOM   7482 1HG  GLN A 475      -7.324 -25.227 -59.645  1.00  2.03           H  
ATOM   7483 2HG  GLN A 475      -8.951 -24.467 -59.630  1.00  2.03           H  
ATOM   7484 1HE2 GLN A 475      -5.645 -22.292 -60.404  1.00  2.03           H  
ATOM   7485 2HE2 GLN A 475      -5.640 -24.033 -60.322  1.00  2.03           H  
ATOM   7486  N   GLU A 476      -6.574 -27.312 -57.599  1.00  2.60           N  
ATOM   7487  CA  GLU A 476      -5.733 -28.290 -58.272  1.00  2.60           C  
ATOM   7488  C   GLU A 476      -5.976 -29.709 -57.764  1.00  2.60           C  
ATOM   7489  O   GLU A 476      -5.280 -30.646 -58.161  1.00  2.60           O  
ATOM   7490  CB  GLU A 476      -4.264 -27.901 -58.130  1.00  2.60           C  
ATOM   7491  CG  GLU A 476      -3.898 -26.548 -58.794  1.00  2.60           C  
ATOM   7492  CD  GLU A 476      -4.026 -26.553 -60.300  1.00  2.60           C  
ATOM   7493  OE1 GLU A 476      -3.518 -27.469 -60.891  1.00  2.60           O  
ATOM   7494  OE2 GLU A 476      -4.612 -25.638 -60.866  1.00  2.60           O  
ATOM   7495  H   GLU A 476      -6.151 -26.756 -56.851  1.00  2.60           H  
ATOM   7496  HA  GLU A 476      -5.978 -28.275 -59.334  1.00  2.60           H  
ATOM   7497 1HB  GLU A 476      -3.999 -27.848 -57.081  1.00  2.60           H  
ATOM   7498 2HB  GLU A 476      -3.650 -28.666 -58.577  1.00  2.60           H  
ATOM   7499 1HG  GLU A 476      -4.559 -25.777 -58.398  1.00  2.60           H  
ATOM   7500 2HG  GLU A 476      -2.885 -26.297 -58.504  1.00  2.60           H  
ATOM   7501  N   SER A 477      -6.942 -29.862 -56.856  1.00  3.22           N  
ATOM   7502  CA  SER A 477      -7.310 -31.158 -56.326  1.00  3.22           C  
ATOM   7503  C   SER A 477      -8.556 -31.678 -57.048  1.00  3.22           C  
ATOM   7504  O   SER A 477      -9.046 -32.765 -56.734  1.00  3.22           O  
ATOM   7505  CB  SER A 477      -7.573 -31.061 -54.835  1.00  3.22           C  
ATOM   7506  OG  SER A 477      -6.409 -30.684 -54.139  1.00  3.22           O  
ATOM   7507  H   SER A 477      -7.505 -29.068 -56.566  1.00  3.22           H  
ATOM   7508  HA  SER A 477      -6.494 -31.859 -56.500  1.00  3.22           H  
ATOM   7509 1HB  SER A 477      -8.360 -30.334 -54.663  1.00  3.22           H  
ATOM   7510 2HB  SER A 477      -7.930 -32.021 -54.464  1.00  3.22           H  
ATOM   7511  HG  SER A 477      -5.835 -31.460 -54.160  1.00  3.22           H  
ATOM   7512  N   ALA A 478      -9.077 -30.882 -57.993  1.00  3.79           N  
ATOM   7513  CA  ALA A 478     -10.294 -31.221 -58.712  1.00  3.79           C  
ATOM   7514  C   ALA A 478     -10.008 -31.542 -60.178  1.00  3.79           C  
ATOM   7515  O   ALA A 478      -9.713 -32.689 -60.518  1.00  3.79           O  
ATOM   7516  OXT ALA A 478     -10.380 -30.741 -61.035  1.00  3.79           O  
ATOM   7517  CB  ALA A 478     -11.274 -30.065 -58.604  1.00  3.79           C  
ATOM   7518  H   ALA A 478      -8.637 -29.985 -58.210  1.00  3.79           H  
ATOM   7519  HA  ALA A 478     -10.729 -32.106 -58.251  1.00  3.79           H  
ATOM   7520 1HB  ALA A 478     -12.199 -30.321 -59.115  1.00  3.79           H  
ATOM   7521 2HB  ALA A 478     -11.481 -29.865 -57.550  1.00  3.79           H  
ATOM   7522 3HB  ALA A 478     -10.835 -29.176 -59.060  1.00  3.79           H  
ENDMDL

REMARK ID 627682 DOMAINID 621515 MODEL 2 2024-08-03_00000277_1_19
MODEL     2
ATOM      1  N   MET A   1       1.619   2.451   0.797  1.00  2.78           N  
ATOM      2  CA  MET A   1       1.604   1.040   0.407  1.00  2.78           C  
ATOM      3  C   MET A   1       2.462   0.705  -0.820  1.00  2.78           C  
ATOM      4  O   MET A   1       3.688   0.565  -0.710  1.00  2.78           O  
ATOM      5  CB  MET A   1       0.169   0.579   0.173  1.00  2.78           C  
ATOM      6  CG  MET A   1      -0.688   0.529   1.427  1.00  2.78           C  
ATOM      7  SD  MET A   1      -2.399   0.071   1.078  1.00  2.78           S  
ATOM      8  CE  MET A   1      -2.200  -1.654   0.630  1.00  2.78           C  
ATOM      9 1H   MET A   1       0.688   2.720   1.082  1.00  2.78           H  
ATOM     10 2H   MET A   1       2.247   2.576   1.582  1.00  2.78           H  
ATOM     11 3H   MET A   1       1.914   3.046   0.040  1.00  2.78           H  
ATOM     12  HA  MET A   1       2.007   0.466   1.242  1.00  2.78           H  
ATOM     13 1HB  MET A   1      -0.325   1.252  -0.525  1.00  2.78           H  
ATOM     14 2HB  MET A   1       0.169  -0.421  -0.266  1.00  2.78           H  
ATOM     15 1HG  MET A   1      -0.270  -0.199   2.122  1.00  2.78           H  
ATOM     16 2HG  MET A   1      -0.684   1.505   1.911  1.00  2.78           H  
ATOM     17 1HE  MET A   1      -3.173  -2.081   0.385  1.00  2.78           H  
ATOM     18 2HE  MET A   1      -1.540  -1.731  -0.237  1.00  2.78           H  
ATOM     19 3HE  MET A   1      -1.765  -2.201   1.467  1.00  2.78           H  
ATOM     20  N   SER A   2       1.820   0.554  -1.988  1.00  2.09           N  
ATOM     21  CA  SER A   2       2.538   0.139  -3.200  1.00  2.09           C  
ATOM     22  C   SER A   2       3.600   1.124  -3.666  1.00  2.09           C  
ATOM     23  O   SER A   2       4.711   0.719  -4.001  1.00  2.09           O  
ATOM     24  CB  SER A   2       1.554  -0.092  -4.321  1.00  2.09           C  
ATOM     25  OG  SER A   2       0.711  -1.176  -4.037  1.00  2.09           O  
ATOM     26  H   SER A   2       0.821   0.691  -2.050  1.00  2.09           H  
ATOM     27  HA  SER A   2       3.033  -0.809  -2.984  1.00  2.09           H  
ATOM     28 1HB  SER A   2       0.958   0.806  -4.476  1.00  2.09           H  
ATOM     29 2HB  SER A   2       2.100  -0.284  -5.245  1.00  2.09           H  
ATOM     30  HG  SER A   2       0.161  -1.297  -4.818  1.00  2.09           H  
ATOM     31  N   TYR A   3       3.299   2.421  -3.636  1.00  1.56           N  
ATOM     32  CA  TYR A   3       4.304   3.396  -4.046  1.00  1.56           C  
ATOM     33  C   TYR A   3       5.550   3.243  -3.222  1.00  1.56           C  
ATOM     34  O   TYR A   3       6.648   3.161  -3.762  1.00  1.56           O  
ATOM     35  CB  TYR A   3       3.811   4.829  -3.914  1.00  1.56           C  
ATOM     36  CG  TYR A   3       4.911   5.866  -4.183  1.00  1.56           C  
ATOM     37  CD1 TYR A   3       5.284   6.164  -5.458  1.00  1.56           C  
ATOM     38  CD2 TYR A   3       5.532   6.525  -3.126  1.00  1.56           C  
ATOM     39  CE1 TYR A   3       6.250   7.115  -5.698  1.00  1.56           C  
ATOM     40  CE2 TYR A   3       6.510   7.475  -3.375  1.00  1.56           C  
ATOM     41  CZ  TYR A   3       6.861   7.770  -4.668  1.00  1.56           C  
ATOM     42  OH  TYR A   3       7.819   8.726  -4.940  1.00  1.56           O  
ATOM     43  H   TYR A   3       2.379   2.721  -3.356  1.00  1.56           H  
ATOM     44  HA  TYR A   3       4.570   3.210  -5.082  1.00  1.56           H  
ATOM     45 1HB  TYR A   3       2.999   5.001  -4.613  1.00  1.56           H  
ATOM     46 2HB  TYR A   3       3.425   4.995  -2.909  1.00  1.56           H  
ATOM     47  HD1 TYR A   3       4.810   5.660  -6.288  1.00  1.56           H  
ATOM     48  HD2 TYR A   3       5.246   6.295  -2.095  1.00  1.56           H  
ATOM     49  HE1 TYR A   3       6.525   7.347  -6.711  1.00  1.56           H  
ATOM     50  HE2 TYR A   3       6.993   7.990  -2.544  1.00  1.56           H  
ATOM     51  HH  TYR A   3       7.911   8.833  -5.895  1.00  1.56           H  
ATOM     52  N   ASP A   4       5.367   3.209  -1.906  1.00  1.20           N  
ATOM     53  CA  ASP A   4       6.458   3.125  -0.956  1.00  1.20           C  
ATOM     54  C   ASP A   4       7.266   1.851  -1.159  1.00  1.20           C  
ATOM     55  O   ASP A   4       8.497   1.888  -1.152  1.00  1.20           O  
ATOM     56  CB  ASP A   4       5.881   3.110   0.457  1.00  1.20           C  
ATOM     57  CG  ASP A   4       5.260   4.430   0.882  1.00  1.20           C  
ATOM     58  OD1 ASP A   4       5.520   5.441   0.273  1.00  1.20           O  
ATOM     59  OD2 ASP A   4       4.457   4.391   1.791  1.00  1.20           O  
ATOM     60  H   ASP A   4       4.426   3.254  -1.558  1.00  1.20           H  
ATOM     61  HA  ASP A   4       7.105   3.991  -1.086  1.00  1.20           H  
ATOM     62 1HB  ASP A   4       5.129   2.328   0.530  1.00  1.20           H  
ATOM     63 2HB  ASP A   4       6.675   2.856   1.164  1.00  1.20           H  
ATOM     64  N   SER A   5       6.577   0.734  -1.421  1.00  0.97           N  
ATOM     65  CA  SER A   5       7.254  -0.539  -1.621  1.00  0.97           C  
ATOM     66  C   SER A   5       8.143  -0.497  -2.860  1.00  0.97           C  
ATOM     67  O   SER A   5       9.301  -0.928  -2.826  1.00  0.97           O  
ATOM     68  CB  SER A   5       6.220  -1.638  -1.767  1.00  0.97           C  
ATOM     69  OG  SER A   5       5.489  -1.805  -0.578  1.00  0.97           O  
ATOM     70  H   SER A   5       5.558   0.757  -1.423  1.00  0.97           H  
ATOM     71  HA  SER A   5       7.880  -0.740  -0.751  1.00  0.97           H  
ATOM     72 1HB  SER A   5       5.541  -1.390  -2.582  1.00  0.97           H  
ATOM     73 2HB  SER A   5       6.717  -2.569  -2.027  1.00  0.97           H  
ATOM     74  HG  SER A   5       4.976  -0.979  -0.466  1.00  0.97           H  
ATOM     75  N   ILE A   6       7.626   0.084  -3.941  1.00  0.85           N  
ATOM     76  CA  ILE A   6       8.395   0.190  -5.168  1.00  0.85           C  
ATOM     77  C   ILE A   6       9.519   1.189  -4.994  1.00  0.85           C  
ATOM     78  O   ILE A   6      10.644   0.939  -5.415  1.00  0.85           O  
ATOM     79  CB  ILE A   6       7.523   0.618  -6.352  1.00  0.85           C  
ATOM     80  CG1 ILE A   6       6.436  -0.436  -6.685  1.00  0.85           C  
ATOM     81  CG2 ILE A   6       8.388   0.845  -7.559  1.00  0.85           C  
ATOM     82  CD1 ILE A   6       6.985  -1.782  -7.080  1.00  0.85           C  
ATOM     83  H   ILE A   6       6.665   0.434  -3.914  1.00  0.85           H  
ATOM     84  HA  ILE A   6       8.828  -0.783  -5.391  1.00  0.85           H  
ATOM     85  HB  ILE A   6       7.011   1.548  -6.090  1.00  0.85           H  
ATOM     86 1HG1 ILE A   6       5.798  -0.567  -5.819  1.00  0.85           H  
ATOM     87 2HG1 ILE A   6       5.829  -0.074  -7.515  1.00  0.85           H  
ATOM     88 1HG2 ILE A   6       7.752   1.168  -8.364  1.00  0.85           H  
ATOM     89 2HG2 ILE A   6       9.123   1.606  -7.336  1.00  0.85           H  
ATOM     90 3HG2 ILE A   6       8.894  -0.079  -7.835  1.00  0.85           H  
ATOM     91 1HD1 ILE A   6       6.160  -2.457  -7.297  1.00  0.85           H  
ATOM     92 2HD1 ILE A   6       7.611  -1.675  -7.970  1.00  0.85           H  
ATOM     93 3HD1 ILE A   6       7.580  -2.186  -6.264  1.00  0.85           H  
ATOM     94  N   PHE A   7       9.215   2.310  -4.358  1.00  0.80           N  
ATOM     95  CA  PHE A   7      10.156   3.384  -4.123  1.00  0.80           C  
ATOM     96  C   PHE A   7      11.374   2.865  -3.371  1.00  0.80           C  
ATOM     97  O   PHE A   7      12.509   3.068  -3.813  1.00  0.80           O  
ATOM     98  CB  PHE A   7       9.417   4.490  -3.365  1.00  0.80           C  
ATOM     99  CG  PHE A   7      10.166   5.690  -3.001  1.00  0.80           C  
ATOM    100  CD1 PHE A   7      10.405   6.671  -3.946  1.00  0.80           C  
ATOM    101  CD2 PHE A   7      10.600   5.877  -1.703  1.00  0.80           C  
ATOM    102  CE1 PHE A   7      11.072   7.822  -3.606  1.00  0.80           C  
ATOM    103  CE2 PHE A   7      11.272   7.031  -1.352  1.00  0.80           C  
ATOM    104  CZ  PHE A   7      11.508   8.008  -2.308  1.00  0.80           C  
ATOM    105  H   PHE A   7       8.265   2.445  -4.029  1.00  0.80           H  
ATOM    106  HA  PHE A   7      10.499   3.767  -5.076  1.00  0.80           H  
ATOM    107 1HB  PHE A   7       8.559   4.807  -3.956  1.00  0.80           H  
ATOM    108 2HB  PHE A   7       9.023   4.071  -2.454  1.00  0.80           H  
ATOM    109  HD1 PHE A   7      10.049   6.526  -4.966  1.00  0.80           H  
ATOM    110  HD2 PHE A   7      10.399   5.102  -0.957  1.00  0.80           H  
ATOM    111  HE1 PHE A   7      11.251   8.588  -4.362  1.00  0.80           H  
ATOM    112  HE2 PHE A   7      11.611   7.176  -0.327  1.00  0.80           H  
ATOM    113  HZ  PHE A   7      12.035   8.922  -2.036  1.00  0.80           H  
ATOM    114  N   GLU A   8      11.160   2.164  -2.255  1.00  0.79           N  
ATOM    115  CA  GLU A   8      12.294   1.616  -1.523  1.00  0.79           C  
ATOM    116  C   GLU A   8      13.051   0.571  -2.354  1.00  0.79           C  
ATOM    117  O   GLU A   8      14.291   0.550  -2.355  1.00  0.79           O  
ATOM    118  CB  GLU A   8      11.845   1.010  -0.186  1.00  0.79           C  
ATOM    119  CG  GLU A   8      11.407   2.045   0.864  1.00  0.79           C  
ATOM    120  CD  GLU A   8      10.966   1.431   2.187  1.00  0.79           C  
ATOM    121  OE1 GLU A   8      10.836   0.230   2.257  1.00  0.79           O  
ATOM    122  OE2 GLU A   8      10.775   2.172   3.127  1.00  0.79           O  
ATOM    123  H   GLU A   8      10.210   2.015  -1.914  1.00  0.79           H  
ATOM    124  HA  GLU A   8      12.980   2.433  -1.306  1.00  0.79           H  
ATOM    125 1HB  GLU A   8      10.997   0.340  -0.365  1.00  0.79           H  
ATOM    126 2HB  GLU A   8      12.652   0.414   0.236  1.00  0.79           H  
ATOM    127 1HG  GLU A   8      12.234   2.729   1.050  1.00  0.79           H  
ATOM    128 2HG  GLU A   8      10.581   2.626   0.448  1.00  0.79           H  
ATOM    129  N   ASN A   9      12.331  -0.269  -3.113  1.00  0.79           N  
ATOM    130  CA  ASN A   9      13.006  -1.271  -3.933  1.00  0.79           C  
ATOM    131  C   ASN A   9      13.837  -0.615  -5.038  1.00  0.79           C  
ATOM    132  O   ASN A   9      14.909  -1.102  -5.413  1.00  0.79           O  
ATOM    133  CB  ASN A   9      12.000  -2.242  -4.515  1.00  0.79           C  
ATOM    134  CG  ASN A   9      11.456  -3.199  -3.479  1.00  0.79           C  
ATOM    135  OD1 ASN A   9      12.084  -3.445  -2.440  1.00  0.79           O  
ATOM    136  ND2 ASN A   9      10.299  -3.747  -3.744  1.00  0.79           N  
ATOM    137  H   ASN A   9      11.307  -0.249  -3.097  1.00  0.79           H  
ATOM    138  HA  ASN A   9      13.693  -1.828  -3.296  1.00  0.79           H  
ATOM    139 1HB  ASN A   9      11.170  -1.681  -4.945  1.00  0.79           H  
ATOM    140 2HB  ASN A   9      12.465  -2.810  -5.319  1.00  0.79           H  
ATOM    141 1HD2 ASN A   9       9.889  -4.385  -3.095  1.00  0.79           H  
ATOM    142 2HD2 ASN A   9       9.824  -3.519  -4.591  1.00  0.79           H  
ATOM    143  N   LEU A  10      13.371   0.517  -5.553  1.00  0.79           N  
ATOM    144  CA  LEU A  10      14.135   1.208  -6.569  1.00  0.79           C  
ATOM    145  C   LEU A  10      15.342   1.894  -5.973  1.00  0.79           C  
ATOM    146  O   LEU A  10      16.463   1.736  -6.464  1.00  0.79           O  
ATOM    147  CB  LEU A  10      13.292   2.273  -7.250  1.00  0.79           C  
ATOM    148  CG  LEU A  10      12.198   1.821  -8.145  1.00  0.79           C  
ATOM    149  CD1 LEU A  10      11.454   3.009  -8.553  1.00  0.79           C  
ATOM    150  CD2 LEU A  10      12.753   1.154  -9.308  1.00  0.79           C  
ATOM    151  H   LEU A  10      12.467   0.881  -5.258  1.00  0.79           H  
ATOM    152  HA  LEU A  10      14.469   0.482  -7.307  1.00  0.79           H  
ATOM    153 1HB  LEU A  10      12.833   2.884  -6.473  1.00  0.79           H  
ATOM    154 2HB  LEU A  10      13.934   2.899  -7.824  1.00  0.79           H  
ATOM    155  HG  LEU A  10      11.540   1.145  -7.628  1.00  0.79           H  
ATOM    156 1HD1 LEU A  10      10.658   2.731  -9.205  1.00  0.79           H  
ATOM    157 2HD1 LEU A  10      11.072   3.467  -7.669  1.00  0.79           H  
ATOM    158 3HD1 LEU A  10      12.123   3.696  -9.061  1.00  0.79           H  
ATOM    159 1HD2 LEU A  10      11.945   0.861  -9.950  1.00  0.79           H  
ATOM    160 2HD2 LEU A  10      13.398   1.846  -9.822  1.00  0.79           H  
ATOM    161 3HD2 LEU A  10      13.320   0.277  -9.001  1.00  0.79           H  
ATOM    162  N   ASN A  11      15.150   2.578  -4.848  1.00  0.80           N  
ATOM    163  CA  ASN A  11      16.249   3.296  -4.224  1.00  0.80           C  
ATOM    164  C   ASN A  11      17.365   2.351  -3.809  1.00  0.80           C  
ATOM    165  O   ASN A  11      18.546   2.648  -4.009  1.00  0.80           O  
ATOM    166  CB  ASN A  11      15.744   4.087  -3.041  1.00  0.80           C  
ATOM    167  CG  ASN A  11      14.966   5.284  -3.466  1.00  0.80           C  
ATOM    168  OD1 ASN A  11      15.091   5.748  -4.605  1.00  0.80           O  
ATOM    169  ND2 ASN A  11      14.179   5.805  -2.581  1.00  0.80           N  
ATOM    170  H   ASN A  11      14.215   2.647  -4.445  1.00  0.80           H  
ATOM    171  HA  ASN A  11      16.665   3.991  -4.953  1.00  0.80           H  
ATOM    172 1HB  ASN A  11      15.100   3.448  -2.431  1.00  0.80           H  
ATOM    173 2HB  ASN A  11      16.582   4.401  -2.421  1.00  0.80           H  
ATOM    174 1HD2 ASN A  11      13.640   6.616  -2.815  1.00  0.80           H  
ATOM    175 2HD2 ASN A  11      14.107   5.399  -1.673  1.00  0.80           H  
ATOM    176  N   SER A  12      16.987   1.157  -3.347  1.00  0.80           N  
ATOM    177  CA  SER A  12      17.925   0.132  -2.914  1.00  0.80           C  
ATOM    178  C   SER A  12      18.857  -0.329  -4.036  1.00  0.80           C  
ATOM    179  O   SER A  12      19.923  -0.888  -3.768  1.00  0.80           O  
ATOM    180  CB  SER A  12      17.161  -1.062  -2.380  1.00  0.80           C  
ATOM    181  OG  SER A  12      16.441  -0.721  -1.221  1.00  0.80           O  
ATOM    182  H   SER A  12      15.992   0.968  -3.221  1.00  0.80           H  
ATOM    183  HA  SER A  12      18.535   0.548  -2.112  1.00  0.80           H  
ATOM    184 1HB  SER A  12      16.472  -1.423  -3.146  1.00  0.80           H  
ATOM    185 2HB  SER A  12      17.857  -1.868  -2.159  1.00  0.80           H  
ATOM    186  HG  SER A  12      15.715  -0.129  -1.529  1.00  0.80           H  
ATOM    187  N   HIS A  13      18.445  -0.124  -5.290  1.00  0.81           N  
ATOM    188  CA  HIS A  13      19.229  -0.520  -6.441  1.00  0.81           C  
ATOM    189  C   HIS A  13      19.693   0.677  -7.275  1.00  0.81           C  
ATOM    190  O   HIS A  13      20.167   0.501  -8.399  1.00  0.81           O  
ATOM    191  CB  HIS A  13      18.421  -1.460  -7.335  1.00  0.81           C  
ATOM    192  CG  HIS A  13      18.058  -2.781  -6.702  1.00  0.81           C  
ATOM    193  ND1 HIS A  13      16.927  -2.967  -5.925  1.00  0.81           N  
ATOM    194  CD2 HIS A  13      18.691  -3.972  -6.732  1.00  0.81           C  
ATOM    195  CE1 HIS A  13      16.883  -4.219  -5.514  1.00  0.81           C  
ATOM    196  NE2 HIS A  13      17.942  -4.852  -5.987  1.00  0.81           N  
ATOM    197  H   HIS A  13      17.568   0.360  -5.466  1.00  0.81           H  
ATOM    198  HA  HIS A  13      20.118  -1.051  -6.107  1.00  0.81           H  
ATOM    199 1HB  HIS A  13      17.493  -0.961  -7.635  1.00  0.81           H  
ATOM    200 2HB  HIS A  13      18.987  -1.657  -8.224  1.00  0.81           H  
ATOM    201  HD1 HIS A  13      16.215  -2.274  -5.698  1.00  0.81           H  
ATOM    202  HD2 HIS A  13      19.612  -4.305  -7.210  1.00  0.81           H  
ATOM    203  HE1 HIS A  13      16.061  -4.565  -4.888  1.00  0.81           H  
ATOM    204  N   GLY A  14      19.552   1.896  -6.745  1.00  0.81           N  
ATOM    205  CA  GLY A  14      19.974   3.091  -7.475  1.00  0.81           C  
ATOM    206  C   GLY A  14      19.043   3.487  -8.633  1.00  0.81           C  
ATOM    207  O   GLY A  14      19.458   4.205  -9.540  1.00  0.81           O  
ATOM    208  H   GLY A  14      19.167   2.010  -5.807  1.00  0.81           H  
ATOM    209 1HA  GLY A  14      20.043   3.921  -6.771  1.00  0.81           H  
ATOM    210 2HA  GLY A  14      20.978   2.930  -7.863  1.00  0.81           H  
ATOM    211  N   GLN A  15      17.789   3.024  -8.610  1.00  0.82           N  
ATOM    212  CA  GLN A  15      16.842   3.269  -9.702  1.00  0.82           C  
ATOM    213  C   GLN A  15      15.714   4.244  -9.359  1.00  0.82           C  
ATOM    214  O   GLN A  15      14.694   4.287 -10.055  1.00  0.82           O  
ATOM    215  CB  GLN A  15      16.231   1.949 -10.180  1.00  0.82           C  
ATOM    216  CG  GLN A  15      17.217   0.955 -10.716  1.00  0.82           C  
ATOM    217  CD  GLN A  15      17.935   1.538 -11.860  1.00  0.82           C  
ATOM    218  OE1 GLN A  15      17.367   2.436 -12.493  1.00  0.82           O  
ATOM    219  NE2 GLN A  15      19.137   1.060 -12.160  1.00  0.82           N  
ATOM    220  H   GLN A  15      17.474   2.463  -7.821  1.00  0.82           H  
ATOM    221  HA  GLN A  15      17.400   3.699 -10.533  1.00  0.82           H  
ATOM    222 1HB  GLN A  15      15.724   1.472  -9.345  1.00  0.82           H  
ATOM    223 2HB  GLN A  15      15.492   2.147 -10.958  1.00  0.82           H  
ATOM    224 1HG  GLN A  15      17.944   0.701  -9.941  1.00  0.82           H  
ATOM    225 2HG  GLN A  15      16.690   0.063 -11.047  1.00  0.82           H  
ATOM    226 1HE2 GLN A  15      19.693   1.416 -12.931  1.00  0.82           H  
ATOM    227 2HE2 GLN A  15      19.556   0.305 -11.638  1.00  0.82           H  
ATOM    228  N   GLY A  16      15.910   5.061  -8.321  1.00  0.83           N  
ATOM    229  CA  GLY A  16      14.907   6.024  -7.840  1.00  0.83           C  
ATOM    230  C   GLY A  16      14.438   7.027  -8.902  1.00  0.83           C  
ATOM    231  O   GLY A  16      13.361   7.618  -8.783  1.00  0.83           O  
ATOM    232  H   GLY A  16      16.788   4.987  -7.824  1.00  0.83           H  
ATOM    233 1HA  GLY A  16      14.047   5.477  -7.449  1.00  0.83           H  
ATOM    234 2HA  GLY A  16      15.328   6.573  -6.999  1.00  0.83           H  
ATOM    235  N   HIS A  17      15.232   7.186  -9.966  1.00  0.85           N  
ATOM    236  CA  HIS A  17      14.937   8.060 -11.099  1.00  0.85           C  
ATOM    237  C   HIS A  17      13.521   7.817 -11.603  1.00  0.85           C  
ATOM    238  O   HIS A  17      12.783   8.747 -11.950  1.00  0.85           O  
ATOM    239  CB  HIS A  17      15.873   7.772 -12.280  1.00  0.85           C  
ATOM    240  CG  HIS A  17      15.669   8.688 -13.470  1.00  0.85           C  
ATOM    241  ND1 HIS A  17      16.236   9.944 -13.544  1.00  0.85           N  
ATOM    242  CD2 HIS A  17      14.919   8.545 -14.603  1.00  0.85           C  
ATOM    243  CE1 HIS A  17      15.871  10.525 -14.678  1.00  0.85           C  
ATOM    244  NE2 HIS A  17      15.060   9.709 -15.333  1.00  0.85           N  
ATOM    245  H   HIS A  17      16.092   6.658  -9.984  1.00  0.85           H  
ATOM    246  HA  HIS A  17      15.042   9.099 -10.808  1.00  0.85           H  
ATOM    247 1HB  HIS A  17      16.908   7.857 -11.955  1.00  0.85           H  
ATOM    248 2HB  HIS A  17      15.723   6.742 -12.620  1.00  0.85           H  
ATOM    249  HD2 HIS A  17      14.310   7.677 -14.874  1.00  0.85           H  
ATOM    250  HE1 HIS A  17      16.179  11.511 -15.005  1.00  0.85           H  
ATOM    251  HE2 HIS A  17      14.598   9.913 -16.237  1.00  0.85           H  
ATOM    252  N   LEU A  18      13.148   6.539 -11.650  1.00  0.88           N  
ATOM    253  CA  LEU A  18      11.909   6.106 -12.253  1.00  0.88           C  
ATOM    254  C   LEU A  18      10.651   6.679 -11.581  1.00  0.88           C  
ATOM    255  O   LEU A  18       9.584   6.652 -12.185  1.00  0.88           O  
ATOM    256  CB  LEU A  18      11.875   4.571 -12.272  1.00  0.88           C  
ATOM    257  CG  LEU A  18      12.960   3.896 -13.179  1.00  0.88           C  
ATOM    258  CD1 LEU A  18      12.890   2.382 -13.063  1.00  0.88           C  
ATOM    259  CD2 LEU A  18      12.769   4.328 -14.584  1.00  0.88           C  
ATOM    260  H   LEU A  18      13.770   5.828 -11.258  1.00  0.88           H  
ATOM    261  HA  LEU A  18      11.917   6.447 -13.288  1.00  0.88           H  
ATOM    262 1HB  LEU A  18      12.024   4.210 -11.266  1.00  0.88           H  
ATOM    263 2HB  LEU A  18      10.898   4.256 -12.614  1.00  0.88           H  
ATOM    264  HG  LEU A  18      13.953   4.206 -12.835  1.00  0.88           H  
ATOM    265 1HD1 LEU A  18      13.644   1.928 -13.669  1.00  0.88           H  
ATOM    266 2HD1 LEU A  18      13.039   2.092 -12.041  1.00  0.88           H  
ATOM    267 3HD1 LEU A  18      11.941   2.045 -13.403  1.00  0.88           H  
ATOM    268 1HD2 LEU A  18      13.514   3.884 -15.200  1.00  0.88           H  
ATOM    269 2HD2 LEU A  18      11.807   4.022 -14.922  1.00  0.88           H  
ATOM    270 3HD2 LEU A  18      12.860   5.403 -14.631  1.00  0.88           H  
ATOM    271  N   LEU A  19      10.738   7.148 -10.328  1.00  0.91           N  
ATOM    272  CA  LEU A  19       9.576   7.734  -9.648  1.00  0.91           C  
ATOM    273  C   LEU A  19       9.692   9.237  -9.304  1.00  0.91           C  
ATOM    274  O   LEU A  19       8.846   9.766  -8.578  1.00  0.91           O  
ATOM    275  CB  LEU A  19       9.262   6.947  -8.369  1.00  0.91           C  
ATOM    276  CG  LEU A  19       8.766   5.508  -8.577  1.00  0.91           C  
ATOM    277  CD1 LEU A  19       8.638   4.811  -7.243  1.00  0.91           C  
ATOM    278  CD2 LEU A  19       7.433   5.550  -9.262  1.00  0.91           C  
ATOM    279  H   LEU A  19      11.643   7.160  -9.851  1.00  0.91           H  
ATOM    280  HA  LEU A  19       8.720   7.625 -10.313  1.00  0.91           H  
ATOM    281 1HB  LEU A  19      10.172   6.899  -7.768  1.00  0.91           H  
ATOM    282 2HB  LEU A  19       8.514   7.487  -7.807  1.00  0.91           H  
ATOM    283  HG  LEU A  19       9.476   4.966  -9.192  1.00  0.91           H  
ATOM    284 1HD1 LEU A  19       8.293   3.797  -7.393  1.00  0.91           H  
ATOM    285 2HD1 LEU A  19       9.590   4.809  -6.767  1.00  0.91           H  
ATOM    286 3HD1 LEU A  19       7.948   5.318  -6.622  1.00  0.91           H  
ATOM    287 1HD2 LEU A  19       7.059   4.551  -9.419  1.00  0.91           H  
ATOM    288 2HD2 LEU A  19       6.736   6.089  -8.643  1.00  0.91           H  
ATOM    289 3HD2 LEU A  19       7.541   6.054 -10.214  1.00  0.91           H  
ATOM    290  N   LYS A  20      10.658   9.957  -9.886  1.00  0.94           N  
ATOM    291  CA  LYS A  20      10.905  11.377  -9.524  1.00  0.94           C  
ATOM    292  C   LYS A  20       9.763  12.381  -9.737  1.00  0.94           C  
ATOM    293  O   LYS A  20       9.685  13.405  -9.058  1.00  0.94           O  
ATOM    294  CB  LYS A  20      12.102  11.895 -10.315  1.00  0.94           C  
ATOM    295  CG  LYS A  20      13.426  11.314  -9.906  1.00  0.94           C  
ATOM    296  CD  LYS A  20      13.882  11.832  -8.558  1.00  0.94           C  
ATOM    297  CE  LYS A  20      15.267  11.305  -8.209  1.00  0.94           C  
ATOM    298  NZ  LYS A  20      15.739  11.813  -6.885  1.00  0.94           N  
ATOM    299  H   LYS A  20      11.298   9.498 -10.541  1.00  0.94           H  
ATOM    300  HA  LYS A  20      11.158  11.398  -8.465  1.00  0.94           H  
ATOM    301 1HB  LYS A  20      11.964  11.670 -11.373  1.00  0.94           H  
ATOM    302 2HB  LYS A  20      12.160  12.979 -10.220  1.00  0.94           H  
ATOM    303 1HG  LYS A  20      13.297  10.242  -9.817  1.00  0.94           H  
ATOM    304 2HG  LYS A  20      14.180  11.515 -10.666  1.00  0.94           H  
ATOM    305 1HD  LYS A  20      13.906  12.922  -8.575  1.00  0.94           H  
ATOM    306 2HD  LYS A  20      13.177  11.510  -7.793  1.00  0.94           H  
ATOM    307 1HE  LYS A  20      15.233  10.214  -8.182  1.00  0.94           H  
ATOM    308 2HE  LYS A  20      15.971  11.615  -8.982  1.00  0.94           H  
ATOM    309 1HZ  LYS A  20      16.658  11.442  -6.688  1.00  0.94           H  
ATOM    310 2HZ  LYS A  20      15.782  12.823  -6.906  1.00  0.94           H  
ATOM    311 3HZ  LYS A  20      15.096  11.519  -6.165  1.00  0.94           H  
ATOM    312  N   TYR A  21       8.889  12.081 -10.667  1.00  0.96           N  
ATOM    313  CA  TYR A  21       7.778  12.929 -11.076  1.00  0.96           C  
ATOM    314  C   TYR A  21       6.442  12.276 -10.748  1.00  0.96           C  
ATOM    315  O   TYR A  21       5.391  12.793 -11.122  1.00  0.96           O  
ATOM    316  CB  TYR A  21       7.895  13.114 -12.575  1.00  0.96           C  
ATOM    317  CG  TYR A  21       7.912  11.813 -13.031  1.00  0.96           C  
ATOM    318  CD1 TYR A  21       6.750  11.162 -13.247  1.00  0.96           C  
ATOM    319  CD2 TYR A  21       9.110  11.182 -13.080  1.00  0.96           C  
ATOM    320  CE1 TYR A  21       6.786   9.868 -13.526  1.00  0.96           C  
ATOM    321  CE2 TYR A  21       9.153   9.890 -13.351  1.00  0.96           C  
ATOM    322  CZ  TYR A  21       7.987   9.214 -13.583  1.00  0.96           C  
ATOM    323  OH  TYR A  21       8.002   7.890 -13.837  1.00  0.96           O  
ATOM    324  H   TYR A  21       9.023  11.207 -11.153  1.00  0.96           H  
ATOM    325  HA  TYR A  21       7.843  13.884 -10.556  1.00  0.96           H  
ATOM    326 1HB  TYR A  21       7.038  13.648 -12.993  1.00  0.96           H  
ATOM    327 2HB  TYR A  21       8.826  13.615 -12.841  1.00  0.96           H  
ATOM    328  HD1 TYR A  21       5.794  11.681 -13.164  1.00  0.96           H  
ATOM    329  HD2 TYR A  21      10.029  11.726 -12.864  1.00  0.96           H  
ATOM    330  HE1 TYR A  21       5.868   9.347 -13.673  1.00  0.96           H  
ATOM    331  HE2 TYR A  21      10.113   9.390 -13.356  1.00  0.96           H  
ATOM    332  HH  TYR A  21       8.750   7.475 -13.393  1.00  0.96           H  
ATOM    333  N   TRP A  22       6.478  11.110 -10.084  1.00  0.97           N  
ATOM    334  CA  TRP A  22       5.282  10.304  -9.820  1.00  0.97           C  
ATOM    335  C   TRP A  22       4.026  11.074  -9.368  1.00  0.97           C  
ATOM    336  O   TRP A  22       2.944  10.789  -9.876  1.00  0.97           O  
ATOM    337  CB  TRP A  22       5.613   9.170  -8.858  1.00  0.97           C  
ATOM    338  CG  TRP A  22       4.491   8.233  -8.515  1.00  0.97           C  
ATOM    339  CD1 TRP A  22       4.133   7.110  -9.190  1.00  0.97           C  
ATOM    340  CD2 TRP A  22       3.609   8.310  -7.382  1.00  0.97           C  
ATOM    341  NE1 TRP A  22       3.113   6.482  -8.556  1.00  0.97           N  
ATOM    342  CE2 TRP A  22       2.778   7.196  -7.443  1.00  0.97           C  
ATOM    343  CE3 TRP A  22       3.476   9.208  -6.323  1.00  0.97           C  
ATOM    344  CZ2 TRP A  22       1.827   6.946  -6.480  1.00  0.97           C  
ATOM    345  CZ3 TRP A  22       2.521   8.964  -5.361  1.00  0.97           C  
ATOM    346  CH2 TRP A  22       1.718   7.860  -5.434  1.00  0.97           C  
ATOM    347  H   TRP A  22       7.372  10.757  -9.737  1.00  0.97           H  
ATOM    348  HA  TRP A  22       5.027   9.818 -10.761  1.00  0.97           H  
ATOM    349 1HB  TRP A  22       6.392   8.565  -9.322  1.00  0.97           H  
ATOM    350 2HB  TRP A  22       6.038   9.529  -7.943  1.00  0.97           H  
ATOM    351  HD1 TRP A  22       4.602   6.756 -10.084  1.00  0.97           H  
ATOM    352  HE1 TRP A  22       2.685   5.608  -8.856  1.00  0.97           H  
ATOM    353  HE3 TRP A  22       4.119  10.075  -6.254  1.00  0.97           H  
ATOM    354  HZ2 TRP A  22       1.178   6.072  -6.519  1.00  0.97           H  
ATOM    355  HZ3 TRP A  22       2.427   9.670  -4.538  1.00  0.97           H  
ATOM    356  HH2 TRP A  22       0.976   7.693  -4.654  1.00  0.97           H  
ATOM    357  N   PRO A  23       4.084  12.038  -8.419  1.00  0.97           N  
ATOM    358  CA  PRO A  23       2.934  12.791  -7.949  1.00  0.97           C  
ATOM    359  C   PRO A  23       2.207  13.562  -9.068  1.00  0.97           C  
ATOM    360  O   PRO A  23       1.033  13.913  -8.911  1.00  0.97           O  
ATOM    361  CB  PRO A  23       3.555  13.766  -6.937  1.00  0.97           C  
ATOM    362  CG  PRO A  23       4.821  13.094  -6.477  1.00  0.97           C  
ATOM    363  CD  PRO A  23       5.347  12.406  -7.701  1.00  0.97           C  
ATOM    364  HA  PRO A  23       2.244  12.100  -7.449  1.00  0.97           H  
ATOM    365 1HB  PRO A  23       3.738  14.738  -7.422  1.00  0.97           H  
ATOM    366 2HB  PRO A  23       2.848  13.949  -6.114  1.00  0.97           H  
ATOM    367 1HG  PRO A  23       5.523  13.845  -6.084  1.00  0.97           H  
ATOM    368 2HG  PRO A  23       4.605  12.400  -5.654  1.00  0.97           H  
ATOM    369 1HD  PRO A  23       5.926  13.140  -8.265  1.00  0.97           H  
ATOM    370 2HD  PRO A  23       5.938  11.567  -7.396  1.00  0.97           H  
ATOM    371  N   ASP A  24       2.883  13.798 -10.211  1.00  0.96           N  
ATOM    372  CA  ASP A  24       2.300  14.544 -11.326  1.00  0.96           C  
ATOM    373  C   ASP A  24       1.505  13.630 -12.265  1.00  0.96           C  
ATOM    374  O   ASP A  24       0.937  14.092 -13.259  1.00  0.96           O  
ATOM    375  CB  ASP A  24       3.422  15.233 -12.124  1.00  0.96           C  
ATOM    376  CG  ASP A  24       2.979  16.448 -12.976  1.00  0.96           C  
ATOM    377  OD1 ASP A  24       2.366  17.337 -12.435  1.00  0.96           O  
ATOM    378  OD2 ASP A  24       3.286  16.483 -14.171  1.00  0.96           O  
ATOM    379  H   ASP A  24       3.832  13.456 -10.339  1.00  0.96           H  
ATOM    380  HA  ASP A  24       1.625  15.299 -10.925  1.00  0.96           H  
ATOM    381 1HB  ASP A  24       4.198  15.559 -11.431  1.00  0.96           H  
ATOM    382 2HB  ASP A  24       3.882  14.491 -12.781  1.00  0.96           H  
ATOM    383  N   LEU A  25       1.453  12.340 -11.937  1.00  0.95           N  
ATOM    384  CA  LEU A  25       0.695  11.357 -12.694  1.00  0.95           C  
ATOM    385  C   LEU A  25      -0.740  11.251 -12.172  1.00  0.95           C  
ATOM    386  O   LEU A  25      -0.982  11.417 -10.970  1.00  0.95           O  
ATOM    387  CB  LEU A  25       1.337   9.984 -12.561  1.00  0.95           C  
ATOM    388  CG  LEU A  25       2.711   9.744 -13.071  1.00  0.95           C  
ATOM    389  CD1 LEU A  25       3.103   8.323 -12.700  1.00  0.95           C  
ATOM    390  CD2 LEU A  25       2.731   9.903 -14.532  1.00  0.95           C  
ATOM    391  H   LEU A  25       1.960  12.007 -11.116  1.00  0.95           H  
ATOM    392  HA  LEU A  25       0.666  11.652 -13.744  1.00  0.95           H  
ATOM    393 1HB  LEU A  25       1.394   9.776 -11.520  1.00  0.95           H  
ATOM    394 2HB  LEU A  25       0.680   9.252 -13.006  1.00  0.95           H  
ATOM    395  HG  LEU A  25       3.417  10.436 -12.607  1.00  0.95           H  
ATOM    396 1HD1 LEU A  25       4.101   8.109 -13.059  1.00  0.95           H  
ATOM    397 2HD1 LEU A  25       3.075   8.221 -11.622  1.00  0.95           H  
ATOM    398 3HD1 LEU A  25       2.404   7.623 -13.155  1.00  0.95           H  
ATOM    399 1HD2 LEU A  25       3.699   9.680 -14.853  1.00  0.95           H  
ATOM    400 2HD2 LEU A  25       2.049   9.221 -14.989  1.00  0.95           H  
ATOM    401 3HD2 LEU A  25       2.456  10.925 -14.802  1.00  0.95           H  
ATOM    402  N   SER A  26      -1.688  10.918 -13.059  1.00  0.94           N  
ATOM    403  CA  SER A  26      -3.071  10.665 -12.646  1.00  0.94           C  
ATOM    404  C   SER A  26      -3.127   9.343 -11.924  1.00  0.94           C  
ATOM    405  O   SER A  26      -2.195   8.564 -12.050  1.00  0.94           O  
ATOM    406  CB  SER A  26      -3.974  10.604 -13.853  1.00  0.94           C  
ATOM    407  OG  SER A  26      -3.634   9.493 -14.669  1.00  0.94           O  
ATOM    408  H   SER A  26      -1.450  10.806 -14.053  1.00  0.94           H  
ATOM    409  HA  SER A  26      -3.396  11.458 -11.970  1.00  0.94           H  
ATOM    410 1HB  SER A  26      -5.008  10.515 -13.527  1.00  0.94           H  
ATOM    411 2HB  SER A  26      -3.884  11.522 -14.431  1.00  0.94           H  
ATOM    412  HG  SER A  26      -2.806   9.780 -15.143  1.00  0.94           H  
ATOM    413  N   GLU A  27      -4.213   9.040 -11.218  1.00  0.92           N  
ATOM    414  CA  GLU A  27      -4.251   7.764 -10.504  1.00  0.92           C  
ATOM    415  C   GLU A  27      -4.115   6.566 -11.441  1.00  0.92           C  
ATOM    416  O   GLU A  27      -3.435   5.588 -11.116  1.00  0.92           O  
ATOM    417  CB  GLU A  27      -5.538   7.651  -9.694  1.00  0.92           C  
ATOM    418  CG  GLU A  27      -5.599   8.589  -8.493  1.00  0.92           C  
ATOM    419  CD  GLU A  27      -6.910   8.513  -7.743  1.00  0.92           C  
ATOM    420  OE1 GLU A  27      -7.808   7.856  -8.215  1.00  0.92           O  
ATOM    421  OE2 GLU A  27      -7.009   9.112  -6.697  1.00  0.92           O  
ATOM    422  H   GLU A  27      -4.979   9.695 -11.145  1.00  0.92           H  
ATOM    423  HA  GLU A  27      -3.417   7.740  -9.811  1.00  0.92           H  
ATOM    424 1HB  GLU A  27      -6.393   7.865 -10.335  1.00  0.92           H  
ATOM    425 2HB  GLU A  27      -5.649   6.630  -9.329  1.00  0.92           H  
ATOM    426 1HG  GLU A  27      -4.787   8.335  -7.811  1.00  0.92           H  
ATOM    427 2HG  GLU A  27      -5.438   9.611  -8.836  1.00  0.92           H  
ATOM    428  N   LYS A  28      -4.722   6.646 -12.622  1.00  0.91           N  
ATOM    429  CA  LYS A  28      -4.597   5.558 -13.580  1.00  0.91           C  
ATOM    430  C   LYS A  28      -3.131   5.387 -13.971  1.00  0.91           C  
ATOM    431  O   LYS A  28      -2.601   4.269 -13.978  1.00  0.91           O  
ATOM    432  CB  LYS A  28      -5.455   5.822 -14.816  1.00  0.91           C  
ATOM    433  CG  LYS A  28      -5.413   4.717 -15.862  1.00  0.91           C  
ATOM    434  CD  LYS A  28      -6.343   5.025 -17.030  1.00  0.91           C  
ATOM    435  CE  LYS A  28      -6.282   3.936 -18.091  1.00  0.91           C  
ATOM    436  NZ  LYS A  28      -7.195   4.222 -19.232  1.00  0.91           N  
ATOM    437  H   LYS A  28      -5.264   7.466 -12.849  1.00  0.91           H  
ATOM    438  HA  LYS A  28      -4.930   4.633 -13.108  1.00  0.91           H  
ATOM    439 1HB  LYS A  28      -6.493   5.962 -14.515  1.00  0.91           H  
ATOM    440 2HB  LYS A  28      -5.124   6.747 -15.293  1.00  0.91           H  
ATOM    441 1HG  LYS A  28      -4.391   4.618 -16.236  1.00  0.91           H  
ATOM    442 2HG  LYS A  28      -5.709   3.772 -15.407  1.00  0.91           H  
ATOM    443 1HD  LYS A  28      -7.368   5.113 -16.667  1.00  0.91           H  
ATOM    444 2HD  LYS A  28      -6.053   5.975 -17.480  1.00  0.91           H  
ATOM    445 1HE  LYS A  28      -5.263   3.860 -18.465  1.00  0.91           H  
ATOM    446 2HE  LYS A  28      -6.566   2.984 -17.642  1.00  0.91           H  
ATOM    447 1HZ  LYS A  28      -7.127   3.480 -19.913  1.00  0.91           H  
ATOM    448 2HZ  LYS A  28      -8.146   4.284 -18.895  1.00  0.91           H  
ATOM    449 3HZ  LYS A  28      -6.933   5.098 -19.661  1.00  0.91           H  
ATOM    450  N   GLU A  29      -2.473   6.503 -14.295  1.00  0.90           N  
ATOM    451  CA  GLU A  29      -1.067   6.467 -14.678  1.00  0.90           C  
ATOM    452  C   GLU A  29      -0.153   6.036 -13.527  1.00  0.90           C  
ATOM    453  O   GLU A  29       0.830   5.321 -13.743  1.00  0.90           O  
ATOM    454  CB  GLU A  29      -0.651   7.821 -15.198  1.00  0.90           C  
ATOM    455  CG  GLU A  29      -1.213   8.215 -16.537  1.00  0.90           C  
ATOM    456  CD  GLU A  29      -0.978   9.668 -16.826  1.00  0.90           C  
ATOM    457  OE1 GLU A  29      -1.258  10.469 -15.945  1.00  0.90           O  
ATOM    458  OE2 GLU A  29      -0.527   9.994 -17.897  1.00  0.90           O  
ATOM    459  H   GLU A  29      -2.949   7.411 -14.267  1.00  0.90           H  
ATOM    460  HA  GLU A  29      -0.956   5.742 -15.484  1.00  0.90           H  
ATOM    461 1HB  GLU A  29      -0.945   8.578 -14.486  1.00  0.90           H  
ATOM    462 2HB  GLU A  29       0.411   7.838 -15.270  1.00  0.90           H  
ATOM    463 1HG  GLU A  29      -0.734   7.617 -17.314  1.00  0.90           H  
ATOM    464 2HG  GLU A  29      -2.281   8.002 -16.553  1.00  0.90           H  
ATOM    465  N   ARG A  30      -0.477   6.448 -12.295  1.00  0.88           N  
ATOM    466  CA  ARG A  30       0.332   6.073 -11.143  1.00  0.88           C  
ATOM    467  C   ARG A  30       0.301   4.568 -11.004  1.00  0.88           C  
ATOM    468  O   ARG A  30       1.341   3.937 -10.789  1.00  0.88           O  
ATOM    469  CB  ARG A  30      -0.204   6.696  -9.848  1.00  0.88           C  
ATOM    470  CG  ARG A  30      -0.002   8.233  -9.685  1.00  0.88           C  
ATOM    471  CD  ARG A  30      -0.655   8.772  -8.452  1.00  0.88           C  
ATOM    472  NE  ARG A  30      -0.510  10.225  -8.308  1.00  0.88           N  
ATOM    473  CZ  ARG A  30      -0.795  10.895  -7.163  1.00  0.88           C  
ATOM    474  NH1 ARG A  30      -1.210  10.219  -6.107  1.00  0.88           N  
ATOM    475  NH2 ARG A  30      -0.670  12.217  -7.080  1.00  0.88           N  
ATOM    476  H   ARG A  30      -1.283   7.048 -12.165  1.00  0.88           H  
ATOM    477  HA  ARG A  30       1.357   6.397 -11.301  1.00  0.88           H  
ATOM    478 1HB  ARG A  30      -1.272   6.512  -9.790  1.00  0.88           H  
ATOM    479 2HB  ARG A  30       0.251   6.205  -8.996  1.00  0.88           H  
ATOM    480 1HG  ARG A  30       1.063   8.453  -9.618  1.00  0.88           H  
ATOM    481 2HG  ARG A  30      -0.415   8.746 -10.521  1.00  0.88           H  
ATOM    482 1HD  ARG A  30      -1.713   8.552  -8.493  1.00  0.88           H  
ATOM    483 2HD  ARG A  30      -0.242   8.312  -7.585  1.00  0.88           H  
ATOM    484  HE  ARG A  30      -0.244  10.770  -9.147  1.00  0.88           H  
ATOM    485 1HH1 ARG A  30      -1.326   9.217  -6.163  1.00  0.88           H  
ATOM    486 2HH1 ARG A  30      -1.426  10.706  -5.250  1.00  0.88           H  
ATOM    487 1HH2 ARG A  30      -0.333  12.774  -7.882  1.00  0.88           H  
ATOM    488 2HH2 ARG A  30      -0.893  12.687  -6.220  1.00  0.88           H  
ATOM    489  N   ALA A  31      -0.893   3.983 -11.175  1.00  0.86           N  
ATOM    490  CA  ALA A  31      -1.049   2.543 -11.096  1.00  0.86           C  
ATOM    491  C   ALA A  31      -0.280   1.845 -12.208  1.00  0.86           C  
ATOM    492  O   ALA A  31       0.423   0.866 -11.950  1.00  0.86           O  
ATOM    493  CB  ALA A  31      -2.522   2.175 -11.179  1.00  0.86           C  
ATOM    494  H   ALA A  31      -1.722   4.559 -11.340  1.00  0.86           H  
ATOM    495  HA  ALA A  31      -0.647   2.209 -10.142  1.00  0.86           H  
ATOM    496 1HB  ALA A  31      -2.632   1.096 -11.097  1.00  0.86           H  
ATOM    497 2HB  ALA A  31      -3.063   2.664 -10.369  1.00  0.86           H  
ATOM    498 3HB  ALA A  31      -2.924   2.511 -12.133  1.00  0.86           H  
ATOM    499  N   GLN A  32      -0.345   2.377 -13.437  1.00  0.83           N  
ATOM    500  CA  GLN A  32       0.358   1.729 -14.541  1.00  0.83           C  
ATOM    501  C   GLN A  32       1.855   1.755 -14.320  1.00  0.83           C  
ATOM    502  O   GLN A  32       2.528   0.740 -14.490  1.00  0.83           O  
ATOM    503  CB  GLN A  32       0.062   2.437 -15.869  1.00  0.83           C  
ATOM    504  CG  GLN A  32       0.687   1.775 -17.135  1.00  0.83           C  
ATOM    505  CD  GLN A  32       0.103   0.399 -17.474  1.00  0.83           C  
ATOM    506  OE1 GLN A  32      -1.122   0.287 -17.615  1.00  0.83           O  
ATOM    507  NE2 GLN A  32       0.938  -0.638 -17.634  1.00  0.83           N  
ATOM    508  H   GLN A  32      -0.934   3.194 -13.611  1.00  0.83           H  
ATOM    509  HA  GLN A  32       0.035   0.692 -14.600  1.00  0.83           H  
ATOM    510 1HB  GLN A  32      -1.017   2.505 -16.008  1.00  0.83           H  
ATOM    511 2HB  GLN A  32       0.442   3.460 -15.815  1.00  0.83           H  
ATOM    512 1HG  GLN A  32       0.527   2.435 -17.985  1.00  0.83           H  
ATOM    513 2HG  GLN A  32       1.767   1.653 -16.965  1.00  0.83           H  
ATOM    514 1HE2 GLN A  32       0.578  -1.534 -17.868  1.00  0.83           H  
ATOM    515 2HE2 GLN A  32       1.965  -0.545 -17.521  1.00  0.83           H  
ATOM    516  N   LEU A  33       2.377   2.877 -13.841  1.00  0.81           N  
ATOM    517  CA  LEU A  33       3.807   2.944 -13.637  1.00  0.81           C  
ATOM    518  C   LEU A  33       4.238   1.992 -12.547  1.00  0.81           C  
ATOM    519  O   LEU A  33       5.211   1.259 -12.711  1.00  0.81           O  
ATOM    520  CB  LEU A  33       4.272   4.342 -13.294  1.00  0.81           C  
ATOM    521  CG  LEU A  33       5.776   4.437 -13.065  1.00  0.81           C  
ATOM    522  CD1 LEU A  33       6.541   3.990 -14.331  1.00  0.81           C  
ATOM    523  CD2 LEU A  33       6.132   5.821 -12.727  1.00  0.81           C  
ATOM    524  H   LEU A  33       1.790   3.695 -13.677  1.00  0.81           H  
ATOM    525  HA  LEU A  33       4.293   2.647 -14.567  1.00  0.81           H  
ATOM    526 1HB  LEU A  33       3.998   5.011 -14.096  1.00  0.81           H  
ATOM    527 2HB  LEU A  33       3.760   4.669 -12.384  1.00  0.81           H  
ATOM    528  HG  LEU A  33       6.044   3.787 -12.253  1.00  0.81           H  
ATOM    529 1HD1 LEU A  33       7.616   4.054 -14.147  1.00  0.81           H  
ATOM    530 2HD1 LEU A  33       6.276   2.962 -14.577  1.00  0.81           H  
ATOM    531 3HD1 LEU A  33       6.281   4.641 -15.161  1.00  0.81           H  
ATOM    532 1HD2 LEU A  33       7.200   5.876 -12.554  1.00  0.81           H  
ATOM    533 2HD2 LEU A  33       5.861   6.469 -13.551  1.00  0.81           H  
ATOM    534 3HD2 LEU A  33       5.608   6.124 -11.849  1.00  0.81           H  
ATOM    535  N   LEU A  34       3.523   1.982 -11.427  1.00  0.79           N  
ATOM    536  CA  LEU A  34       3.922   1.100 -10.351  1.00  0.79           C  
ATOM    537  C   LEU A  34       3.830  -0.356 -10.803  1.00  0.79           C  
ATOM    538  O   LEU A  34       4.693  -1.163 -10.454  1.00  0.79           O  
ATOM    539  CB  LEU A  34       3.082   1.385  -9.108  1.00  0.79           C  
ATOM    540  CG  LEU A  34       3.379   2.779  -8.454  1.00  0.79           C  
ATOM    541  CD1 LEU A  34       2.394   3.045  -7.330  1.00  0.79           C  
ATOM    542  CD2 LEU A  34       4.811   2.814  -7.934  1.00  0.79           C  
ATOM    543  H   LEU A  34       2.711   2.593 -11.313  1.00  0.79           H  
ATOM    544  HA  LEU A  34       4.959   1.311 -10.103  1.00  0.79           H  
ATOM    545 1HB  LEU A  34       2.026   1.365  -9.394  1.00  0.79           H  
ATOM    546 2HB  LEU A  34       3.262   0.608  -8.366  1.00  0.79           H  
ATOM    547  HG  LEU A  34       3.260   3.554  -9.207  1.00  0.79           H  
ATOM    548 1HD1 LEU A  34       2.599   4.016  -6.893  1.00  0.79           H  
ATOM    549 2HD1 LEU A  34       1.379   3.033  -7.731  1.00  0.79           H  
ATOM    550 3HD1 LEU A  34       2.496   2.276  -6.569  1.00  0.79           H  
ATOM    551 1HD2 LEU A  34       5.018   3.785  -7.504  1.00  0.79           H  
ATOM    552 2HD2 LEU A  34       4.930   2.052  -7.179  1.00  0.79           H  
ATOM    553 3HD2 LEU A  34       5.499   2.631  -8.749  1.00  0.79           H  
ATOM    554  N   ASN A  35       2.826  -0.695 -11.622  1.00  0.78           N  
ATOM    555  CA  ASN A  35       2.716  -2.056 -12.129  1.00  0.78           C  
ATOM    556  C   ASN A  35       3.897  -2.381 -13.050  1.00  0.78           C  
ATOM    557  O   ASN A  35       4.489  -3.463 -12.964  1.00  0.78           O  
ATOM    558  CB  ASN A  35       1.407  -2.238 -12.878  1.00  0.78           C  
ATOM    559  CG  ASN A  35       0.200  -2.275 -11.965  1.00  0.78           C  
ATOM    560  OD1 ASN A  35       0.305  -2.543 -10.760  1.00  0.78           O  
ATOM    561  ND2 ASN A  35      -0.952  -2.001 -12.525  1.00  0.78           N  
ATOM    562  H   ASN A  35       2.114  -0.011 -11.880  1.00  0.78           H  
ATOM    563  HA  ASN A  35       2.747  -2.748 -11.288  1.00  0.78           H  
ATOM    564 1HB  ASN A  35       1.283  -1.413 -13.582  1.00  0.78           H  
ATOM    565 2HB  ASN A  35       1.445  -3.157 -13.460  1.00  0.78           H  
ATOM    566 1HD2 ASN A  35      -1.786  -2.003 -11.976  1.00  0.78           H  
ATOM    567 2HD2 ASN A  35      -0.993  -1.785 -13.498  1.00  0.78           H  
ATOM    568  N   ASP A  36       4.293  -1.431 -13.911  1.00  0.78           N  
ATOM    569  CA  ASP A  36       5.414  -1.711 -14.801  1.00  0.78           C  
ATOM    570  C   ASP A  36       6.667  -1.947 -13.971  1.00  0.78           C  
ATOM    571  O   ASP A  36       7.447  -2.852 -14.248  1.00  0.78           O  
ATOM    572  CB  ASP A  36       5.693  -0.552 -15.778  1.00  0.78           C  
ATOM    573  CG  ASP A  36       4.638  -0.340 -16.913  1.00  0.78           C  
ATOM    574  OD1 ASP A  36       3.784  -1.174 -17.135  1.00  0.78           O  
ATOM    575  OD2 ASP A  36       4.756   0.659 -17.585  1.00  0.78           O  
ATOM    576  H   ASP A  36       3.795  -0.543 -13.969  1.00  0.78           H  
ATOM    577  HA  ASP A  36       5.196  -2.614 -15.370  1.00  0.78           H  
ATOM    578 1HB  ASP A  36       5.748   0.376 -15.201  1.00  0.78           H  
ATOM    579 2HB  ASP A  36       6.672  -0.699 -16.232  1.00  0.78           H  
ATOM    580  N   LEU A  37       6.835  -1.156 -12.914  1.00  0.79           N  
ATOM    581  CA  LEU A  37       7.999  -1.277 -12.054  1.00  0.79           C  
ATOM    582  C   LEU A  37       7.970  -2.599 -11.279  1.00  0.79           C  
ATOM    583  O   LEU A  37       8.988  -3.273 -11.144  1.00  0.79           O  
ATOM    584  CB  LEU A  37       8.024  -0.075 -11.116  1.00  0.79           C  
ATOM    585  CG  LEU A  37       8.268   1.282 -11.825  1.00  0.79           C  
ATOM    586  CD1 LEU A  37       8.060   2.412 -10.891  1.00  0.79           C  
ATOM    587  CD2 LEU A  37       9.595   1.319 -12.324  1.00  0.79           C  
ATOM    588  H   LEU A  37       6.151  -0.421 -12.731  1.00  0.79           H  
ATOM    589  HA  LEU A  37       8.892  -1.263 -12.676  1.00  0.79           H  
ATOM    590 1HB  LEU A  37       7.070  -0.019 -10.597  1.00  0.79           H  
ATOM    591 2HB  LEU A  37       8.812  -0.220 -10.383  1.00  0.79           H  
ATOM    592  HG  LEU A  37       7.582   1.383 -12.653  1.00  0.79           H  
ATOM    593 1HD1 LEU A  37       8.241   3.354 -11.412  1.00  0.79           H  
ATOM    594 2HD1 LEU A  37       7.043   2.385 -10.529  1.00  0.79           H  
ATOM    595 3HD1 LEU A  37       8.732   2.332 -10.073  1.00  0.79           H  
ATOM    596 1HD2 LEU A  37       9.739   2.262 -12.833  1.00  0.79           H  
ATOM    597 2HD2 LEU A  37      10.293   1.231 -11.503  1.00  0.79           H  
ATOM    598 3HD2 LEU A  37       9.725   0.501 -13.013  1.00  0.79           H  
ATOM    599  N   LYS A  38       6.786  -3.006 -10.812  1.00  0.80           N  
ATOM    600  CA  LYS A  38       6.609  -4.256 -10.068  1.00  0.80           C  
ATOM    601  C   LYS A  38       7.058  -5.461 -10.884  1.00  0.80           C  
ATOM    602  O   LYS A  38       7.615  -6.420 -10.348  1.00  0.80           O  
ATOM    603  CB  LYS A  38       5.152  -4.441  -9.648  1.00  0.80           C  
ATOM    604  CG  LYS A  38       4.890  -5.663  -8.780  1.00  0.80           C  
ATOM    605  CD  LYS A  38       3.431  -5.719  -8.335  1.00  0.80           C  
ATOM    606  CE  LYS A  38       3.150  -6.960  -7.497  1.00  0.80           C  
ATOM    607  NZ  LYS A  38       1.727  -7.023  -7.062  1.00  0.80           N  
ATOM    608  H   LYS A  38       5.973  -2.408 -10.941  1.00  0.80           H  
ATOM    609  HA  LYS A  38       7.227  -4.212  -9.172  1.00  0.80           H  
ATOM    610 1HB  LYS A  38       4.810  -3.553  -9.116  1.00  0.80           H  
ATOM    611 2HB  LYS A  38       4.537  -4.534 -10.542  1.00  0.80           H  
ATOM    612 1HG  LYS A  38       5.127  -6.563  -9.351  1.00  0.80           H  
ATOM    613 2HG  LYS A  38       5.533  -5.629  -7.902  1.00  0.80           H  
ATOM    614 1HD  LYS A  38       3.197  -4.829  -7.749  1.00  0.80           H  
ATOM    615 2HD  LYS A  38       2.787  -5.730  -9.216  1.00  0.80           H  
ATOM    616 1HE  LYS A  38       3.379  -7.847  -8.086  1.00  0.80           H  
ATOM    617 2HE  LYS A  38       3.789  -6.947  -6.614  1.00  0.80           H  
ATOM    618 1HZ  LYS A  38       1.579  -7.857  -6.511  1.00  0.80           H  
ATOM    619 2HZ  LYS A  38       1.508  -6.209  -6.505  1.00  0.80           H  
ATOM    620 3HZ  LYS A  38       1.127  -7.046  -7.874  1.00  0.80           H  
ATOM    621  N   LYS A  39       6.819  -5.397 -12.193  1.00  0.81           N  
ATOM    622  CA  LYS A  39       7.153  -6.468 -13.121  1.00  0.81           C  
ATOM    623  C   LYS A  39       8.637  -6.521 -13.509  1.00  0.81           C  
ATOM    624  O   LYS A  39       9.055  -7.450 -14.207  1.00  0.81           O  
ATOM    625  CB  LYS A  39       6.312  -6.332 -14.390  1.00  0.81           C  
ATOM    626  CG  LYS A  39       4.816  -6.569 -14.190  1.00  0.81           C  
ATOM    627  CD  LYS A  39       4.054  -6.347 -15.487  1.00  0.81           C  
ATOM    628  CE  LYS A  39       2.561  -6.557 -15.306  1.00  0.81           C  
ATOM    629  NZ  LYS A  39       1.813  -6.300 -16.570  1.00  0.81           N  
ATOM    630  H   LYS A  39       6.329  -4.575 -12.554  1.00  0.81           H  
ATOM    631  HA  LYS A  39       6.904  -7.413 -12.642  1.00  0.81           H  
ATOM    632 1HB  LYS A  39       6.432  -5.317 -14.784  1.00  0.81           H  
ATOM    633 2HB  LYS A  39       6.674  -7.024 -15.146  1.00  0.81           H  
ATOM    634 1HG  LYS A  39       4.654  -7.591 -13.852  1.00  0.81           H  
ATOM    635 2HG  LYS A  39       4.437  -5.894 -13.429  1.00  0.81           H  
ATOM    636 1HD  LYS A  39       4.227  -5.323 -15.828  1.00  0.81           H  
ATOM    637 2HD  LYS A  39       4.421  -7.033 -16.248  1.00  0.81           H  
ATOM    638 1HE  LYS A  39       2.379  -7.582 -14.989  1.00  0.81           H  
ATOM    639 2HE  LYS A  39       2.196  -5.876 -14.534  1.00  0.81           H  
ATOM    640 1HZ  LYS A  39       0.826  -6.447 -16.415  1.00  0.81           H  
ATOM    641 2HZ  LYS A  39       1.973  -5.342 -16.863  1.00  0.81           H  
ATOM    642 3HZ  LYS A  39       2.138  -6.931 -17.289  1.00  0.81           H  
ATOM    643  N   ILE A  40       9.437  -5.536 -13.095  1.00  0.83           N  
ATOM    644  CA  ILE A  40      10.845  -5.543 -13.463  1.00  0.83           C  
ATOM    645  C   ILE A  40      11.723  -6.060 -12.338  1.00  0.83           C  
ATOM    646  O   ILE A  40      11.769  -5.516 -11.231  1.00  0.83           O  
ATOM    647  CB  ILE A  40      11.348  -4.142 -13.869  1.00  0.83           C  
ATOM    648  CG1 ILE A  40      10.603  -3.628 -15.078  1.00  0.83           C  
ATOM    649  CG2 ILE A  40      12.857  -4.189 -14.158  1.00  0.83           C  
ATOM    650  CD1 ILE A  40      10.857  -2.159 -15.348  1.00  0.83           C  
ATOM    651  H   ILE A  40       9.084  -4.786 -12.500  1.00  0.83           H  
ATOM    652  HA  ILE A  40      10.973  -6.202 -14.318  1.00  0.83           H  
ATOM    653  HB  ILE A  40      11.145  -3.457 -13.061  1.00  0.83           H  
ATOM    654 1HG1 ILE A  40      10.910  -4.200 -15.950  1.00  0.83           H  
ATOM    655 2HG1 ILE A  40       9.546  -3.780 -14.929  1.00  0.83           H  
ATOM    656 1HG2 ILE A  40      13.211  -3.201 -14.432  1.00  0.83           H  
ATOM    657 2HG2 ILE A  40      13.389  -4.527 -13.275  1.00  0.83           H  
ATOM    658 3HG2 ILE A  40      13.038  -4.878 -14.977  1.00  0.83           H  
ATOM    659 1HD1 ILE A  40      10.293  -1.853 -16.228  1.00  0.83           H  
ATOM    660 2HD1 ILE A  40      10.532  -1.577 -14.491  1.00  0.83           H  
ATOM    661 3HD1 ILE A  40      11.919  -1.998 -15.518  1.00  0.83           H  
ATOM    662  N   ASP A  41      12.465  -7.116 -12.623  1.00  0.85           N  
ATOM    663  CA  ASP A  41      13.341  -7.644 -11.603  1.00  0.85           C  
ATOM    664  C   ASP A  41      14.572  -6.788 -11.579  1.00  0.85           C  
ATOM    665  O   ASP A  41      15.566  -7.072 -12.242  1.00  0.85           O  
ATOM    666  CB  ASP A  41      13.667  -9.116 -11.865  1.00  0.85           C  
ATOM    667  CG  ASP A  41      14.604  -9.759 -10.808  1.00  0.85           C  
ATOM    668  OD1 ASP A  41      15.301  -9.025 -10.114  1.00  0.85           O  
ATOM    669  OD2 ASP A  41      14.606 -10.963 -10.702  1.00  0.85           O  
ATOM    670  H   ASP A  41      12.406  -7.549 -13.535  1.00  0.85           H  
ATOM    671  HA  ASP A  41      12.846  -7.569 -10.635  1.00  0.85           H  
ATOM    672 1HB  ASP A  41      12.738  -9.690 -11.899  1.00  0.85           H  
ATOM    673 2HB  ASP A  41      14.141  -9.211 -12.843  1.00  0.85           H  
ATOM    674  N   PHE A  42      14.519  -5.761 -10.748  1.00  0.86           N  
ATOM    675  CA  PHE A  42      15.580  -4.781 -10.716  1.00  0.86           C  
ATOM    676  C   PHE A  42      16.884  -5.371 -10.204  1.00  0.86           C  
ATOM    677  O   PHE A  42      17.957  -4.875 -10.548  1.00  0.86           O  
ATOM    678  CB  PHE A  42      15.158  -3.573  -9.878  1.00  0.86           C  
ATOM    679  CG  PHE A  42      14.132  -2.707 -10.584  1.00  0.86           C  
ATOM    680  CD1 PHE A  42      12.824  -2.649 -10.140  1.00  0.86           C  
ATOM    681  CD2 PHE A  42      14.473  -1.966 -11.704  1.00  0.86           C  
ATOM    682  CE1 PHE A  42      11.894  -1.876 -10.795  1.00  0.86           C  
ATOM    683  CE2 PHE A  42      13.525  -1.194 -12.349  1.00  0.86           C  
ATOM    684  CZ  PHE A  42      12.258  -1.158 -11.897  1.00  0.86           C  
ATOM    685  H   PHE A  42      13.644  -5.618 -10.246  1.00  0.86           H  
ATOM    686  HA  PHE A  42      15.735  -4.427 -11.730  1.00  0.86           H  
ATOM    687 1HB  PHE A  42      14.733  -3.913  -8.934  1.00  0.86           H  
ATOM    688 2HB  PHE A  42      16.028  -2.960  -9.643  1.00  0.86           H  
ATOM    689  HD1 PHE A  42      12.529  -3.230  -9.266  1.00  0.86           H  
ATOM    690  HD2 PHE A  42      15.496  -2.002 -12.076  1.00  0.86           H  
ATOM    691  HE1 PHE A  42      10.869  -1.844 -10.438  1.00  0.86           H  
ATOM    692  HE2 PHE A  42      13.774  -0.619 -13.225  1.00  0.86           H  
ATOM    693  HZ  PHE A  42      11.541  -0.567 -12.412  1.00  0.86           H  
ATOM    694  N   ALA A  43      16.829  -6.418  -9.380  1.00  0.88           N  
ATOM    695  CA  ALA A  43      18.080  -6.998  -8.912  1.00  0.88           C  
ATOM    696  C   ALA A  43      18.820  -7.636 -10.078  1.00  0.88           C  
ATOM    697  O   ALA A  43      20.024  -7.409 -10.262  1.00  0.88           O  
ATOM    698  CB  ALA A  43      17.826  -8.024  -7.832  1.00  0.88           C  
ATOM    699  H   ALA A  43      15.938  -6.833  -9.125  1.00  0.88           H  
ATOM    700  HA  ALA A  43      18.700  -6.202  -8.513  1.00  0.88           H  
ATOM    701 1HB  ALA A  43      18.773  -8.435  -7.491  1.00  0.88           H  
ATOM    702 2HB  ALA A  43      17.312  -7.550  -6.997  1.00  0.88           H  
ATOM    703 3HB  ALA A  43      17.203  -8.826  -8.238  1.00  0.88           H  
ATOM    704  N   GLU A  44      18.079  -8.384 -10.909  1.00  0.89           N  
ATOM    705  CA  GLU A  44      18.687  -9.053 -12.056  1.00  0.89           C  
ATOM    706  C   GLU A  44      19.087  -8.036 -13.101  1.00  0.89           C  
ATOM    707  O   GLU A  44      20.175  -8.113 -13.667  1.00  0.89           O  
ATOM    708  CB  GLU A  44      17.719 -10.067 -12.665  1.00  0.89           C  
ATOM    709  CG  GLU A  44      18.232 -10.887 -13.872  1.00  0.89           C  
ATOM    710  CD  GLU A  44      19.396 -11.811 -13.580  1.00  0.89           C  
ATOM    711  OE1 GLU A  44      19.693 -12.040 -12.432  1.00  0.89           O  
ATOM    712  OE2 GLU A  44      19.944 -12.338 -14.521  1.00  0.89           O  
ATOM    713  H   GLU A  44      17.076  -8.522 -10.710  1.00  0.89           H  
ATOM    714  HA  GLU A  44      19.583  -9.575 -11.721  1.00  0.89           H  
ATOM    715 1HB  GLU A  44      17.409 -10.772 -11.892  1.00  0.89           H  
ATOM    716 2HB  GLU A  44      16.821  -9.540 -12.991  1.00  0.89           H  
ATOM    717 1HG  GLU A  44      17.406 -11.479 -14.259  1.00  0.89           H  
ATOM    718 2HG  GLU A  44      18.527 -10.185 -14.646  1.00  0.89           H  
ATOM    719  N   VAL A  45      18.239  -7.045 -13.321  1.00  0.90           N  
ATOM    720  CA  VAL A  45      18.526  -6.038 -14.321  1.00  0.90           C  
ATOM    721  C   VAL A  45      19.796  -5.268 -13.994  1.00  0.90           C  
ATOM    722  O   VAL A  45      20.643  -5.091 -14.869  1.00  0.90           O  
ATOM    723  CB  VAL A  45      17.319  -5.114 -14.484  1.00  0.90           C  
ATOM    724  CG1 VAL A  45      17.653  -3.981 -15.293  1.00  0.90           C  
ATOM    725  CG2 VAL A  45      16.209  -5.886 -15.170  1.00  0.90           C  
ATOM    726  H   VAL A  45      17.355  -7.013 -12.810  1.00  0.90           H  
ATOM    727  HA  VAL A  45      18.675  -6.545 -15.272  1.00  0.90           H  
ATOM    728  HB  VAL A  45      17.003  -4.766 -13.516  1.00  0.90           H  
ATOM    729 1HG1 VAL A  45      16.790  -3.342 -15.402  1.00  0.90           H  
ATOM    730 2HG1 VAL A  45      18.454  -3.436 -14.800  1.00  0.90           H  
ATOM    731 3HG1 VAL A  45      17.977  -4.327 -16.271  1.00  0.90           H  
ATOM    732 1HG2 VAL A  45      15.351  -5.249 -15.287  1.00  0.90           H  
ATOM    733 2HG2 VAL A  45      16.555  -6.215 -16.149  1.00  0.90           H  
ATOM    734 3HG2 VAL A  45      15.940  -6.750 -14.581  1.00  0.90           H  
ATOM    735  N   ASN A  46      19.980  -4.865 -12.735  1.00  0.92           N  
ATOM    736  CA  ASN A  46      21.197  -4.146 -12.393  1.00  0.92           C  
ATOM    737  C   ASN A  46      22.421  -5.051 -12.459  1.00  0.92           C  
ATOM    738  O   ASN A  46      23.506  -4.606 -12.850  1.00  0.92           O  
ATOM    739  CB  ASN A  46      21.054  -3.505 -11.039  1.00  0.92           C  
ATOM    740  CG  ASN A  46      20.178  -2.293 -11.099  1.00  0.92           C  
ATOM    741  OD1 ASN A  46      20.615  -1.208 -11.494  1.00  0.92           O  
ATOM    742  ND2 ASN A  46      18.950  -2.464 -10.740  1.00  0.92           N  
ATOM    743  H   ASN A  46      19.270  -5.025 -12.019  1.00  0.92           H  
ATOM    744  HA  ASN A  46      21.339  -3.354 -13.127  1.00  0.92           H  
ATOM    745 1HB  ASN A  46      20.616  -4.227 -10.340  1.00  0.92           H  
ATOM    746 2HB  ASN A  46      22.031  -3.224 -10.658  1.00  0.92           H  
ATOM    747 1HD2 ASN A  46      18.302  -1.708 -10.750  1.00  0.92           H  
ATOM    748 2HD2 ASN A  46      18.655  -3.386 -10.445  1.00  0.92           H  
ATOM    749  N   GLU A  47      22.270  -6.342 -12.150  1.00  0.93           N  
ATOM    750  CA  GLU A  47      23.428  -7.213 -12.293  1.00  0.93           C  
ATOM    751  C   GLU A  47      23.792  -7.311 -13.765  1.00  0.93           C  
ATOM    752  O   GLU A  47      24.969  -7.229 -14.130  1.00  0.93           O  
ATOM    753  CB  GLU A  47      23.154  -8.605 -11.724  1.00  0.93           C  
ATOM    754  CG  GLU A  47      24.312  -9.617 -11.902  1.00  0.93           C  
ATOM    755  CD  GLU A  47      25.617  -9.311 -11.156  1.00  0.93           C  
ATOM    756  OE1 GLU A  47      25.618  -8.568 -10.187  1.00  0.93           O  
ATOM    757  OE2 GLU A  47      26.628  -9.843 -11.587  1.00  0.93           O  
ATOM    758  H   GLU A  47      21.385  -6.713 -11.795  1.00  0.93           H  
ATOM    759  HA  GLU A  47      24.269  -6.773 -11.765  1.00  0.93           H  
ATOM    760 1HB  GLU A  47      22.928  -8.525 -10.661  1.00  0.93           H  
ATOM    761 2HB  GLU A  47      22.270  -9.024 -12.211  1.00  0.93           H  
ATOM    762 1HG  GLU A  47      23.958 -10.599 -11.594  1.00  0.93           H  
ATOM    763 2HG  GLU A  47      24.525  -9.667 -12.968  1.00  0.93           H  
ATOM    764  N   LEU A  48      22.784  -7.428 -14.624  1.00  0.94           N  
ATOM    765  CA  LEU A  48      23.046  -7.523 -16.041  1.00  0.94           C  
ATOM    766  C   LEU A  48      23.682  -6.227 -16.554  1.00  0.94           C  
ATOM    767  O   LEU A  48      24.614  -6.281 -17.355  1.00  0.94           O  
ATOM    768  CB  LEU A  48      21.750  -7.816 -16.794  1.00  0.94           C  
ATOM    769  CG  LEU A  48      21.101  -9.188 -16.568  1.00  0.94           C  
ATOM    770  CD1 LEU A  48      19.735  -9.189 -17.243  1.00  0.94           C  
ATOM    771  CD2 LEU A  48      21.963 -10.279 -17.116  1.00  0.94           C  
ATOM    772  H   LEU A  48      21.825  -7.491 -14.279  1.00  0.94           H  
ATOM    773  HA  LEU A  48      23.739  -8.343 -16.209  1.00  0.94           H  
ATOM    774 1HB  LEU A  48      21.020  -7.067 -16.509  1.00  0.94           H  
ATOM    775 2HB  LEU A  48      21.950  -7.737 -17.847  1.00  0.94           H  
ATOM    776  HG  LEU A  48      20.970  -9.358 -15.510  1.00  0.94           H  
ATOM    777 1HD1 LEU A  48      19.253 -10.154 -17.077  1.00  0.94           H  
ATOM    778 2HD1 LEU A  48      19.122  -8.398 -16.815  1.00  0.94           H  
ATOM    779 3HD1 LEU A  48      19.857  -9.020 -18.311  1.00  0.94           H  
ATOM    780 1HD2 LEU A  48      21.476 -11.239 -16.930  1.00  0.94           H  
ATOM    781 2HD2 LEU A  48      22.081 -10.139 -18.180  1.00  0.94           H  
ATOM    782 3HD2 LEU A  48      22.934 -10.262 -16.622  1.00  0.94           H  
ATOM    783  N   PHE A  49      23.242  -5.058 -16.053  1.00  0.96           N  
ATOM    784  CA  PHE A  49      23.827  -3.801 -16.528  1.00  0.96           C  
ATOM    785  C   PHE A  49      25.304  -3.748 -16.185  1.00  0.96           C  
ATOM    786  O   PHE A  49      26.146  -3.381 -17.014  1.00  0.96           O  
ATOM    787  CB  PHE A  49      23.214  -2.583 -15.834  1.00  0.96           C  
ATOM    788  CG  PHE A  49      21.826  -2.281 -16.149  1.00  0.96           C  
ATOM    789  CD1 PHE A  49      21.181  -2.915 -17.151  1.00  0.96           C  
ATOM    790  CD2 PHE A  49      21.172  -1.314 -15.441  1.00  0.96           C  
ATOM    791  CE1 PHE A  49      19.886  -2.604 -17.459  1.00  0.96           C  
ATOM    792  CE2 PHE A  49      19.902  -0.987 -15.732  1.00  0.96           C  
ATOM    793  CZ  PHE A  49      19.246  -1.632 -16.756  1.00  0.96           C  
ATOM    794  H   PHE A  49      22.464  -5.048 -15.395  1.00  0.96           H  
ATOM    795  HA  PHE A  49      23.703  -3.729 -17.607  1.00  0.96           H  
ATOM    796 1HB  PHE A  49      23.285  -2.719 -14.756  1.00  0.96           H  
ATOM    797 2HB  PHE A  49      23.805  -1.705 -16.081  1.00  0.96           H  
ATOM    798  HD1 PHE A  49      21.710  -3.665 -17.698  1.00  0.96           H  
ATOM    799  HD2 PHE A  49      21.693  -0.797 -14.634  1.00  0.96           H  
ATOM    800  HE1 PHE A  49      19.371  -3.117 -18.271  1.00  0.96           H  
ATOM    801  HE2 PHE A  49      19.425  -0.217 -15.158  1.00  0.96           H  
ATOM    802  HZ  PHE A  49      18.232  -1.381 -17.007  1.00  0.96           H  
ATOM    803  N   ARG A  50      25.633  -4.167 -14.961  1.00  0.98           N  
ATOM    804  CA  ARG A  50      27.016  -4.165 -14.531  1.00  0.98           C  
ATOM    805  C   ARG A  50      27.838  -5.126 -15.371  1.00  0.98           C  
ATOM    806  O   ARG A  50      28.939  -4.786 -15.824  1.00  0.98           O  
ATOM    807  CB  ARG A  50      27.116  -4.535 -13.056  1.00  0.98           C  
ATOM    808  CG  ARG A  50      26.653  -3.451 -12.073  1.00  0.98           C  
ATOM    809  CD  ARG A  50      27.045  -3.782 -10.667  1.00  0.98           C  
ATOM    810  NE  ARG A  50      26.318  -4.939 -10.143  1.00  0.98           N  
ATOM    811  CZ  ARG A  50      25.144  -4.868  -9.479  1.00  0.98           C  
ATOM    812  NH1 ARG A  50      24.588  -3.698  -9.239  1.00  0.98           N  
ATOM    813  NH2 ARG A  50      24.557  -5.980  -9.062  1.00  0.98           N  
ATOM    814  H   ARG A  50      24.903  -4.466 -14.309  1.00  0.98           H  
ATOM    815  HA  ARG A  50      27.417  -3.161 -14.663  1.00  0.98           H  
ATOM    816 1HB  ARG A  50      26.501  -5.421 -12.871  1.00  0.98           H  
ATOM    817 2HB  ARG A  50      28.144  -4.797 -12.813  1.00  0.98           H  
ATOM    818 1HG  ARG A  50      27.107  -2.500 -12.344  1.00  0.98           H  
ATOM    819 2HG  ARG A  50      25.569  -3.359 -12.117  1.00  0.98           H  
ATOM    820 1HD  ARG A  50      28.110  -4.006 -10.632  1.00  0.98           H  
ATOM    821 2HD  ARG A  50      26.833  -2.929 -10.025  1.00  0.98           H  
ATOM    822  HE  ARG A  50      26.707  -5.866 -10.307  1.00  0.98           H  
ATOM    823 1HH1 ARG A  50      25.039  -2.852  -9.558  1.00  0.98           H  
ATOM    824 2HH1 ARG A  50      23.719  -3.647  -8.731  1.00  0.98           H  
ATOM    825 1HH2 ARG A  50      24.992  -6.895  -9.262  1.00  0.98           H  
ATOM    826 2HH2 ARG A  50      23.682  -5.938  -8.566  1.00  0.98           H  
ATOM    827  N   ARG A  51      27.273  -6.300 -15.659  1.00  1.01           N  
ATOM    828  CA  ARG A  51      27.989  -7.263 -16.463  1.00  1.01           C  
ATOM    829  C   ARG A  51      28.203  -6.735 -17.872  1.00  1.01           C  
ATOM    830  O   ARG A  51      29.286  -6.912 -18.423  1.00  1.01           O  
ATOM    831  CB  ARG A  51      27.244  -8.591 -16.530  1.00  1.01           C  
ATOM    832  CG  ARG A  51      27.223  -9.425 -15.248  1.00  1.01           C  
ATOM    833  CD  ARG A  51      26.432 -10.685 -15.433  1.00  1.01           C  
ATOM    834  NE  ARG A  51      26.334 -11.460 -14.199  1.00  1.01           N  
ATOM    835  CZ  ARG A  51      25.877 -12.734 -14.112  1.00  1.01           C  
ATOM    836  NH1 ARG A  51      25.508 -13.405 -15.190  1.00  1.01           N  
ATOM    837  NH2 ARG A  51      25.802 -13.320 -12.930  1.00  1.01           N  
ATOM    838  H   ARG A  51      26.358  -6.542 -15.274  1.00  1.01           H  
ATOM    839  HA  ARG A  51      28.961  -7.438 -16.003  1.00  1.01           H  
ATOM    840 1HB  ARG A  51      26.207  -8.382 -16.749  1.00  1.01           H  
ATOM    841 2HB  ARG A  51      27.639  -9.203 -17.339  1.00  1.01           H  
ATOM    842 1HG  ARG A  51      28.240  -9.700 -14.978  1.00  1.01           H  
ATOM    843 2HG  ARG A  51      26.781  -8.857 -14.433  1.00  1.01           H  
ATOM    844 1HD  ARG A  51      25.422 -10.423 -15.748  1.00  1.01           H  
ATOM    845 2HD  ARG A  51      26.900 -11.307 -16.192  1.00  1.01           H  
ATOM    846  HE  ARG A  51      26.581 -10.978 -13.315  1.00  1.01           H  
ATOM    847 1HH1 ARG A  51      25.561 -12.980 -16.106  1.00  1.01           H  
ATOM    848 2HH1 ARG A  51      25.176 -14.356 -15.094  1.00  1.01           H  
ATOM    849 1HH2 ARG A  51      26.087 -12.820 -12.092  1.00  1.01           H  
ATOM    850 2HH2 ARG A  51      25.464 -14.267 -12.861  1.00  1.01           H  
ATOM    851  N   ALA A  52      27.200  -6.065 -18.452  1.00  1.06           N  
ATOM    852  CA  ALA A  52      27.304  -5.528 -19.809  1.00  1.06           C  
ATOM    853  C   ALA A  52      28.397  -4.494 -19.927  1.00  1.06           C  
ATOM    854  O   ALA A  52      29.163  -4.476 -20.903  1.00  1.06           O  
ATOM    855  CB  ALA A  52      25.986  -4.906 -20.220  1.00  1.06           C  
ATOM    856  H   ALA A  52      26.322  -5.951 -17.946  1.00  1.06           H  
ATOM    857  HA  ALA A  52      27.553  -6.344 -20.478  1.00  1.06           H  
ATOM    858 1HB  ALA A  52      26.048  -4.539 -21.237  1.00  1.06           H  
ATOM    859 2HB  ALA A  52      25.222  -5.650 -20.155  1.00  1.06           H  
ATOM    860 3HB  ALA A  52      25.744  -4.084 -19.548  1.00  1.06           H  
ATOM    861  N   ASN A  53      28.511  -3.643 -18.912  1.00  1.12           N  
ATOM    862  CA  ASN A  53      29.522  -2.612 -18.972  1.00  1.12           C  
ATOM    863  C   ASN A  53      30.911  -3.224 -18.867  1.00  1.12           C  
ATOM    864  O   ASN A  53      31.793  -2.922 -19.681  1.00  1.12           O  
ATOM    865  CB  ASN A  53      29.264  -1.578 -17.896  1.00  1.12           C  
ATOM    866  CG  ASN A  53      28.071  -0.680 -18.215  1.00  1.12           C  
ATOM    867  OD1 ASN A  53      27.620  -0.573 -19.362  1.00  1.12           O  
ATOM    868  ND2 ASN A  53      27.570  -0.020 -17.204  1.00  1.12           N  
ATOM    869  H   ASN A  53      27.860  -3.688 -18.124  1.00  1.12           H  
ATOM    870  HA  ASN A  53      29.461  -2.120 -19.940  1.00  1.12           H  
ATOM    871 1HB  ASN A  53      29.070  -2.095 -16.950  1.00  1.12           H  
ATOM    872 2HB  ASN A  53      30.153  -0.964 -17.759  1.00  1.12           H  
ATOM    873 1HD2 ASN A  53      26.802   0.605 -17.337  1.00  1.12           H  
ATOM    874 2HD2 ASN A  53      27.965  -0.130 -16.294  1.00  1.12           H  
ATOM    875  N   ASP A  54      31.101  -4.141 -17.918  1.00  1.20           N  
ATOM    876  CA  ASP A  54      32.409  -4.762 -17.770  1.00  1.20           C  
ATOM    877  C   ASP A  54      32.747  -5.694 -18.930  1.00  1.20           C  
ATOM    878  O   ASP A  54      33.901  -5.758 -19.360  1.00  1.20           O  
ATOM    879  CB  ASP A  54      32.523  -5.455 -16.418  1.00  1.20           C  
ATOM    880  CG  ASP A  54      32.717  -4.440 -15.232  1.00  1.20           C  
ATOM    881  OD1 ASP A  54      33.082  -3.273 -15.471  1.00  1.20           O  
ATOM    882  OD2 ASP A  54      32.510  -4.839 -14.113  1.00  1.20           O  
ATOM    883  H   ASP A  54      30.340  -4.390 -17.279  1.00  1.20           H  
ATOM    884  HA  ASP A  54      33.146  -3.970 -17.772  1.00  1.20           H  
ATOM    885 1HB  ASP A  54      31.610  -6.032 -16.236  1.00  1.20           H  
ATOM    886 2HB  ASP A  54      33.357  -6.154 -16.433  1.00  1.20           H  
ATOM    887  N   THR A  55      31.744  -6.378 -19.475  1.00  1.30           N  
ATOM    888  CA  THR A  55      31.949  -7.274 -20.598  1.00  1.30           C  
ATOM    889  C   THR A  55      32.439  -6.473 -21.785  1.00  1.30           C  
ATOM    890  O   THR A  55      33.379  -6.881 -22.463  1.00  1.30           O  
ATOM    891  CB  THR A  55      30.660  -8.026 -20.960  1.00  1.30           C  
ATOM    892  OG1 THR A  55      30.251  -8.835 -19.850  1.00  1.30           O  
ATOM    893  CG2 THR A  55      30.865  -8.889 -22.152  1.00  1.30           C  
ATOM    894  H   THR A  55      30.810  -6.303 -19.093  1.00  1.30           H  
ATOM    895  HA  THR A  55      32.716  -8.000 -20.332  1.00  1.30           H  
ATOM    896  HB  THR A  55      29.873  -7.303 -21.178  1.00  1.30           H  
ATOM    897  HG1 THR A  55      30.026  -8.238 -19.113  1.00  1.30           H  
ATOM    898 1HG2 THR A  55      29.935  -9.381 -22.368  1.00  1.30           H  
ATOM    899 2HG2 THR A  55      31.154  -8.267 -22.989  1.00  1.30           H  
ATOM    900 3HG2 THR A  55      31.640  -9.624 -21.952  1.00  1.30           H  
ATOM    901  N   SER A  56      31.819  -5.316 -22.029  1.00  1.39           N  
ATOM    902  CA  SER A  56      32.212  -4.473 -23.143  1.00  1.39           C  
ATOM    903  C   SER A  56      33.664  -4.023 -22.998  1.00  1.39           C  
ATOM    904  O   SER A  56      34.430  -4.031 -23.968  1.00  1.39           O  
ATOM    905  CB  SER A  56      31.308  -3.265 -23.203  1.00  1.39           C  
ATOM    906  OG  SER A  56      29.994  -3.646 -23.476  1.00  1.39           O  
ATOM    907  H   SER A  56      31.029  -5.026 -21.448  1.00  1.39           H  
ATOM    908  HA  SER A  56      32.111  -5.044 -24.064  1.00  1.39           H  
ATOM    909 1HB  SER A  56      31.341  -2.734 -22.251  1.00  1.39           H  
ATOM    910 2HB  SER A  56      31.661  -2.583 -23.973  1.00  1.39           H  
ATOM    911  HG  SER A  56      29.675  -4.092 -22.648  1.00  1.39           H  
ATOM    912  N   LYS A  57      34.075  -3.682 -21.767  1.00  1.46           N  
ATOM    913  CA  LYS A  57      35.455  -3.252 -21.550  1.00  1.46           C  
ATOM    914  C   LYS A  57      36.401  -4.388 -21.931  1.00  1.46           C  
ATOM    915  O   LYS A  57      37.380  -4.178 -22.654  1.00  1.46           O  
ATOM    916  CB  LYS A  57      35.673  -2.930 -20.070  1.00  1.46           C  
ATOM    917  CG  LYS A  57      34.972  -1.697 -19.541  1.00  1.46           C  
ATOM    918  CD  LYS A  57      35.158  -1.621 -18.024  1.00  1.46           C  
ATOM    919  CE  LYS A  57      34.310  -0.541 -17.390  1.00  1.46           C  
ATOM    920  NZ  LYS A  57      34.320  -0.654 -15.896  1.00  1.46           N  
ATOM    921  H   LYS A  57      33.407  -3.673 -20.992  1.00  1.46           H  
ATOM    922  HA  LYS A  57      35.669  -2.384 -22.174  1.00  1.46           H  
ATOM    923 1HB  LYS A  57      35.343  -3.766 -19.468  1.00  1.46           H  
ATOM    924 2HB  LYS A  57      36.741  -2.811 -19.886  1.00  1.46           H  
ATOM    925 1HG  LYS A  57      35.391  -0.806 -20.005  1.00  1.46           H  
ATOM    926 2HG  LYS A  57      33.918  -1.746 -19.773  1.00  1.46           H  
ATOM    927 1HD  LYS A  57      34.906  -2.576 -17.568  1.00  1.46           H  
ATOM    928 2HD  LYS A  57      36.202  -1.412 -17.804  1.00  1.46           H  
ATOM    929 1HE  LYS A  57      34.698   0.434 -17.676  1.00  1.46           H  
ATOM    930 2HE  LYS A  57      33.281  -0.634 -17.745  1.00  1.46           H  
ATOM    931 1HZ  LYS A  57      33.747   0.066 -15.491  1.00  1.46           H  
ATOM    932 2HZ  LYS A  57      33.925  -1.595 -15.639  1.00  1.46           H  
ATOM    933 3HZ  LYS A  57      35.258  -0.574 -15.545  1.00  1.46           H  
ATOM    934  N   VAL A  58      36.045  -5.609 -21.518  1.00  1.51           N  
ATOM    935  CA  VAL A  58      36.857  -6.780 -21.813  1.00  1.51           C  
ATOM    936  C   VAL A  58      36.915  -7.062 -23.298  1.00  1.51           C  
ATOM    937  O   VAL A  58      37.985  -7.342 -23.829  1.00  1.51           O  
ATOM    938  CB  VAL A  58      36.337  -8.023 -21.083  1.00  1.51           C  
ATOM    939  CG1 VAL A  58      37.083  -9.257 -21.580  1.00  1.51           C  
ATOM    940  CG2 VAL A  58      36.545  -7.844 -19.591  1.00  1.51           C  
ATOM    941  H   VAL A  58      35.209  -5.714 -20.936  1.00  1.51           H  
ATOM    942  HA  VAL A  58      37.870  -6.583 -21.458  1.00  1.51           H  
ATOM    943  HB  VAL A  58      35.277  -8.154 -21.297  1.00  1.51           H  
ATOM    944 1HG1 VAL A  58      36.709 -10.140 -21.063  1.00  1.51           H  
ATOM    945 2HG1 VAL A  58      36.921  -9.369 -22.653  1.00  1.51           H  
ATOM    946 3HG1 VAL A  58      38.148  -9.141 -21.381  1.00  1.51           H  
ATOM    947 1HG2 VAL A  58      36.174  -8.719 -19.062  1.00  1.51           H  
ATOM    948 2HG2 VAL A  58      37.609  -7.716 -19.389  1.00  1.51           H  
ATOM    949 3HG2 VAL A  58      36.011  -6.965 -19.253  1.00  1.51           H  
ATOM    950  N   ILE A  59      35.783  -6.964 -23.979  1.00  1.51           N  
ATOM    951  CA  ILE A  59      35.774  -7.237 -25.403  1.00  1.51           C  
ATOM    952  C   ILE A  59      36.714  -6.305 -26.131  1.00  1.51           C  
ATOM    953  O   ILE A  59      37.472  -6.745 -26.996  1.00  1.51           O  
ATOM    954  CB  ILE A  59      34.372  -7.096 -25.996  1.00  1.51           C  
ATOM    955  CG1 ILE A  59      33.469  -8.236 -25.482  1.00  1.51           C  
ATOM    956  CG2 ILE A  59      34.463  -7.091 -27.525  1.00  1.51           C  
ATOM    957  CD1 ILE A  59      32.002  -8.018 -25.762  1.00  1.51           C  
ATOM    958  H   ILE A  59      34.919  -6.732 -23.493  1.00  1.51           H  
ATOM    959  HA  ILE A  59      36.111  -8.257 -25.560  1.00  1.51           H  
ATOM    960  HB  ILE A  59      33.931  -6.157 -25.659  1.00  1.51           H  
ATOM    961 1HG1 ILE A  59      33.775  -9.160 -25.960  1.00  1.51           H  
ATOM    962 2HG1 ILE A  59      33.609  -8.342 -24.411  1.00  1.51           H  
ATOM    963 1HG2 ILE A  59      33.474  -6.974 -27.935  1.00  1.51           H  
ATOM    964 2HG2 ILE A  59      35.086  -6.261 -27.855  1.00  1.51           H  
ATOM    965 3HG2 ILE A  59      34.894  -8.025 -27.877  1.00  1.51           H  
ATOM    966 1HD1 ILE A  59      31.422  -8.859 -25.383  1.00  1.51           H  
ATOM    967 2HD1 ILE A  59      31.667  -7.105 -25.276  1.00  1.51           H  
ATOM    968 3HD1 ILE A  59      31.850  -7.929 -26.837  1.00  1.51           H  
ATOM    969  N   GLN A  60      36.700  -5.020 -25.789  1.00  1.48           N  
ATOM    970  CA  GLN A  60      37.623  -4.121 -26.458  1.00  1.48           C  
ATOM    971  C   GLN A  60      39.080  -4.489 -26.138  1.00  1.48           C  
ATOM    972  O   GLN A  60      39.923  -4.551 -27.040  1.00  1.48           O  
ATOM    973  CB  GLN A  60      37.328  -2.675 -26.064  1.00  1.48           C  
ATOM    974  CG  GLN A  60      36.014  -2.156 -26.635  1.00  1.48           C  
ATOM    975  CD  GLN A  60      35.702  -0.724 -26.229  1.00  1.48           C  
ATOM    976  OE1 GLN A  60      36.118  -0.235 -25.173  1.00  1.48           O  
ATOM    977  NE2 GLN A  60      34.961  -0.031 -27.091  1.00  1.48           N  
ATOM    978  H   GLN A  60      36.049  -4.680 -25.076  1.00  1.48           H  
ATOM    979  HA  GLN A  60      37.476  -4.216 -27.532  1.00  1.48           H  
ATOM    980 1HB  GLN A  60      37.273  -2.607 -24.972  1.00  1.48           H  
ATOM    981 2HB  GLN A  60      38.137  -2.029 -26.398  1.00  1.48           H  
ATOM    982 1HG  GLN A  60      36.057  -2.207 -27.723  1.00  1.48           H  
ATOM    983 2HG  GLN A  60      35.210  -2.796 -26.263  1.00  1.48           H  
ATOM    984 1HE2 GLN A  60      34.721   0.920 -26.893  1.00  1.48           H  
ATOM    985 2HE2 GLN A  60      34.646  -0.462 -27.941  1.00  1.48           H  
ATOM    986  N   GLU A  61      39.365  -4.845 -24.879  1.00  1.40           N  
ATOM    987  CA  GLU A  61      40.720  -5.240 -24.483  1.00  1.40           C  
ATOM    988  C   GLU A  61      41.188  -6.491 -25.227  1.00  1.40           C  
ATOM    989  O   GLU A  61      42.372  -6.641 -25.535  1.00  1.40           O  
ATOM    990  CB  GLU A  61      40.818  -5.488 -22.971  1.00  1.40           C  
ATOM    991  CG  GLU A  61      40.722  -4.231 -22.097  1.00  1.40           C  
ATOM    992  CD  GLU A  61      40.763  -4.530 -20.609  1.00  1.40           C  
ATOM    993  OE1 GLU A  61      40.757  -5.684 -20.244  1.00  1.40           O  
ATOM    994  OE2 GLU A  61      40.802  -3.596 -19.839  1.00  1.40           O  
ATOM    995  H   GLU A  61      38.634  -4.796 -24.165  1.00  1.40           H  
ATOM    996  HA  GLU A  61      41.397  -4.425 -24.737  1.00  1.40           H  
ATOM    997 1HB  GLU A  61      40.021  -6.163 -22.666  1.00  1.40           H  
ATOM    998 2HB  GLU A  61      41.761  -5.981 -22.746  1.00  1.40           H  
ATOM    999 1HG  GLU A  61      41.554  -3.575 -22.343  1.00  1.40           H  
ATOM   1000 2HG  GLU A  61      39.806  -3.703 -22.336  1.00  1.40           H  
ATOM   1001  N   LYS A  62      40.249  -7.376 -25.542  1.00  1.29           N  
ATOM   1002  CA  LYS A  62      40.545  -8.632 -26.205  1.00  1.29           C  
ATOM   1003  C   LYS A  62      40.627  -8.561 -27.724  1.00  1.29           C  
ATOM   1004  O   LYS A  62      40.895  -9.582 -28.350  1.00  1.29           O  
ATOM   1005  CB  LYS A  62      39.540  -9.709 -25.796  1.00  1.29           C  
ATOM   1006  CG  LYS A  62      39.602 -10.057 -24.313  1.00  1.29           C  
ATOM   1007  CD  LYS A  62      40.941 -10.648 -23.958  1.00  1.29           C  
ATOM   1008  CE  LYS A  62      41.018 -11.045 -22.496  1.00  1.29           C  
ATOM   1009  NZ  LYS A  62      42.353 -11.626 -22.162  1.00  1.29           N  
ATOM   1010  H   LYS A  62      39.290  -7.194 -25.243  1.00  1.29           H  
ATOM   1011  HA  LYS A  62      41.522  -8.961 -25.853  1.00  1.29           H  
ATOM   1012 1HB  LYS A  62      38.528  -9.358 -26.017  1.00  1.29           H  
ATOM   1013 2HB  LYS A  62      39.715 -10.620 -26.371  1.00  1.29           H  
ATOM   1014 1HG  LYS A  62      39.480  -9.169 -23.716  1.00  1.29           H  
ATOM   1015 2HG  LYS A  62      38.811 -10.761 -24.062  1.00  1.29           H  
ATOM   1016 1HD  LYS A  62      41.140 -11.519 -24.579  1.00  1.29           H  
ATOM   1017 2HD  LYS A  62      41.723  -9.914 -24.160  1.00  1.29           H  
ATOM   1018 1HE  LYS A  62      40.852 -10.159 -21.884  1.00  1.29           H  
ATOM   1019 2HE  LYS A  62      40.243 -11.780 -22.275  1.00  1.29           H  
ATOM   1020 1HZ  LYS A  62      42.386 -11.873 -21.188  1.00  1.29           H  
ATOM   1021 2HZ  LYS A  62      42.506 -12.459 -22.725  1.00  1.29           H  
ATOM   1022 3HZ  LYS A  62      43.077 -10.950 -22.369  1.00  1.29           H  
ATOM   1023  N   VAL A  63      40.496  -7.380 -28.338  1.00  1.17           N  
ATOM   1024  CA  VAL A  63      40.600  -7.323 -29.800  1.00  1.17           C  
ATOM   1025  C   VAL A  63      41.961  -7.874 -30.269  1.00  1.17           C  
ATOM   1026  O   VAL A  63      42.067  -8.555 -31.290  1.00  1.17           O  
ATOM   1027  CB  VAL A  63      40.368  -5.928 -30.370  1.00  1.17           C  
ATOM   1028  CG1 VAL A  63      40.728  -5.937 -31.855  1.00  1.17           C  
ATOM   1029  CG2 VAL A  63      38.897  -5.559 -30.212  1.00  1.17           C  
ATOM   1030  H   VAL A  63      40.293  -6.530 -27.805  1.00  1.17           H  
ATOM   1031  HA  VAL A  63      39.793  -7.916 -30.204  1.00  1.17           H  
ATOM   1032  HB  VAL A  63      41.000  -5.206 -29.850  1.00  1.17           H  
ATOM   1033 1HG1 VAL A  63      40.572  -4.965 -32.275  1.00  1.17           H  
ATOM   1034 2HG1 VAL A  63      41.776  -6.213 -31.970  1.00  1.17           H  
ATOM   1035 3HG1 VAL A  63      40.103  -6.657 -32.374  1.00  1.17           H  
ATOM   1036 1HG2 VAL A  63      38.717  -4.570 -30.621  1.00  1.17           H  
ATOM   1037 2HG2 VAL A  63      38.276  -6.285 -30.737  1.00  1.17           H  
ATOM   1038 3HG2 VAL A  63      38.638  -5.565 -29.156  1.00  1.17           H  
ATOM   1039  N   GLU A  64      43.010  -7.591 -29.516  1.00  1.06           N  
ATOM   1040  CA  GLU A  64      44.350  -8.064 -29.843  1.00  1.06           C  
ATOM   1041  C   GLU A  64      44.489  -9.604 -29.808  1.00  1.06           C  
ATOM   1042  O   GLU A  64      45.440 -10.147 -30.375  1.00  1.06           O  
ATOM   1043  CB  GLU A  64      45.376  -7.441 -28.896  1.00  1.06           C  
ATOM   1044  CG  GLU A  64      45.561  -5.933 -29.078  1.00  1.06           C  
ATOM   1045  CD  GLU A  64      46.605  -5.331 -28.154  1.00  1.06           C  
ATOM   1046  OE1 GLU A  64      47.176  -6.052 -27.369  1.00  1.06           O  
ATOM   1047  OE2 GLU A  64      46.827  -4.145 -28.242  1.00  1.06           O  
ATOM   1048  H   GLU A  64      42.872  -7.034 -28.684  1.00  1.06           H  
ATOM   1049  HA  GLU A  64      44.581  -7.734 -30.856  1.00  1.06           H  
ATOM   1050 1HB  GLU A  64      45.069  -7.623 -27.863  1.00  1.06           H  
ATOM   1051 2HB  GLU A  64      46.343  -7.923 -29.040  1.00  1.06           H  
ATOM   1052 1HG  GLU A  64      45.852  -5.739 -30.110  1.00  1.06           H  
ATOM   1053 2HG  GLU A  64      44.603  -5.443 -28.903  1.00  1.06           H  
ATOM   1054  N   ASP A  65      43.575 -10.307 -29.119  1.00  0.95           N  
ATOM   1055  CA  ASP A  65      43.660 -11.760 -28.991  1.00  0.95           C  
ATOM   1056  C   ASP A  65      42.852 -12.501 -30.061  1.00  0.95           C  
ATOM   1057  O   ASP A  65      42.673 -13.729 -29.973  1.00  0.95           O  
ATOM   1058  CB  ASP A  65      43.215 -12.236 -27.610  1.00  0.95           C  
ATOM   1059  CG  ASP A  65      44.157 -11.789 -26.440  1.00  0.95           C  
ATOM   1060  OD1 ASP A  65      45.269 -11.394 -26.686  1.00  0.95           O  
ATOM   1061  OD2 ASP A  65      43.750 -11.950 -25.303  1.00  0.95           O  
ATOM   1062  H   ASP A  65      42.772  -9.841 -28.708  1.00  0.95           H  
ATOM   1063  HA  ASP A  65      44.704 -12.044 -29.113  1.00  0.95           H  
ATOM   1064 1HB  ASP A  65      42.207 -11.851 -27.411  1.00  0.95           H  
ATOM   1065 2HB  ASP A  65      43.152 -13.319 -27.615  1.00  0.95           H  
ATOM   1066  N   LEU A  66      42.350 -11.753 -31.055  1.00  0.87           N  
ATOM   1067  CA  LEU A  66      41.611 -12.341 -32.170  1.00  0.87           C  
ATOM   1068  C   LEU A  66      42.533 -12.902 -33.243  1.00  0.87           C  
ATOM   1069  O   LEU A  66      43.438 -12.216 -33.726  1.00  0.87           O  
ATOM   1070  CB  LEU A  66      40.776 -11.277 -32.872  1.00  0.87           C  
ATOM   1071  CG  LEU A  66      39.447 -10.928 -32.365  1.00  0.87           C  
ATOM   1072  CD1 LEU A  66      39.517 -10.622 -30.937  1.00  0.87           C  
ATOM   1073  CD2 LEU A  66      38.991  -9.751 -33.145  1.00  0.87           C  
ATOM   1074  H   LEU A  66      42.486 -10.739 -31.052  1.00  0.87           H  
ATOM   1075  HA  LEU A  66      40.982 -13.143 -31.795  1.00  0.87           H  
ATOM   1076 1HB  LEU A  66      41.360 -10.361 -32.947  1.00  0.87           H  
ATOM   1077 2HB  LEU A  66      40.594 -11.645 -33.853  1.00  0.87           H  
ATOM   1078  HG  LEU A  66      38.772 -11.725 -32.518  1.00  0.87           H  
ATOM   1079 1HD1 LEU A  66      38.539 -10.329 -30.558  1.00  0.87           H  
ATOM   1080 2HD1 LEU A  66      39.878 -11.467 -30.393  1.00  0.87           H  
ATOM   1081 3HD1 LEU A  66      40.180  -9.871 -30.812  1.00  0.87           H  
ATOM   1082 1HD2 LEU A  66      38.021  -9.455 -32.813  1.00  0.87           H  
ATOM   1083 2HD2 LEU A  66      39.695  -8.935 -32.995  1.00  0.87           H  
ATOM   1084 3HD2 LEU A  66      38.954 -10.016 -34.203  1.00  0.87           H  
ATOM   1085  N   LYS A  67      42.254 -14.125 -33.670  1.00  0.81           N  
ATOM   1086  CA  LYS A  67      42.983 -14.769 -34.754  1.00  0.81           C  
ATOM   1087  C   LYS A  67      41.948 -15.254 -35.774  1.00  0.81           C  
ATOM   1088  O   LYS A  67      40.816 -15.519 -35.403  1.00  0.81           O  
ATOM   1089  CB  LYS A  67      43.823 -15.923 -34.195  1.00  0.81           C  
ATOM   1090  CG  LYS A  67      44.850 -15.496 -33.133  1.00  0.81           C  
ATOM   1091  CD  LYS A  67      45.961 -14.630 -33.730  1.00  0.81           C  
ATOM   1092  CE  LYS A  67      46.988 -14.243 -32.669  1.00  0.81           C  
ATOM   1093  NZ  LYS A  67      48.017 -13.304 -33.204  1.00  0.81           N  
ATOM   1094  H   LYS A  67      41.522 -14.647 -33.187  1.00  0.81           H  
ATOM   1095  HA  LYS A  67      43.637 -14.036 -35.220  1.00  0.81           H  
ATOM   1096 1HB  LYS A  67      43.153 -16.643 -33.718  1.00  0.81           H  
ATOM   1097 2HB  LYS A  67      44.345 -16.449 -34.985  1.00  0.81           H  
ATOM   1098 1HG  LYS A  67      44.352 -14.936 -32.338  1.00  0.81           H  
ATOM   1099 2HG  LYS A  67      45.295 -16.384 -32.690  1.00  0.81           H  
ATOM   1100 1HD  LYS A  67      46.460 -15.178 -34.530  1.00  0.81           H  
ATOM   1101 2HD  LYS A  67      45.530 -13.721 -34.149  1.00  0.81           H  
ATOM   1102 1HE  LYS A  67      46.472 -13.764 -31.835  1.00  0.81           H  
ATOM   1103 2HE  LYS A  67      47.486 -15.143 -32.308  1.00  0.81           H  
ATOM   1104 1HZ  LYS A  67      48.671 -13.069 -32.471  1.00  0.81           H  
ATOM   1105 2HZ  LYS A  67      48.508 -13.738 -33.972  1.00  0.81           H  
ATOM   1106 3HZ  LYS A  67      47.557 -12.461 -33.527  1.00  0.81           H  
ATOM   1107  N   PRO A  68      42.250 -15.371 -37.061  1.00  0.77           N  
ATOM   1108  CA  PRO A  68      41.297 -15.845 -38.048  1.00  0.77           C  
ATOM   1109  C   PRO A  68      40.970 -17.314 -37.815  1.00  0.77           C  
ATOM   1110  O   PRO A  68      41.804 -18.069 -37.317  1.00  0.77           O  
ATOM   1111  CB  PRO A  68      42.043 -15.618 -39.363  1.00  0.77           C  
ATOM   1112  CG  PRO A  68      43.518 -15.613 -38.982  1.00  0.77           C  
ATOM   1113  CD  PRO A  68      43.569 -15.020 -37.577  1.00  0.77           C  
ATOM   1114  HA  PRO A  68      40.386 -15.232 -38.003  1.00  0.77           H  
ATOM   1115 1HB  PRO A  68      41.790 -16.424 -40.074  1.00  0.77           H  
ATOM   1116 2HB  PRO A  68      41.715 -14.675 -39.818  1.00  0.77           H  
ATOM   1117 1HG  PRO A  68      43.909 -16.640 -39.020  1.00  0.77           H  
ATOM   1118 2HG  PRO A  68      44.094 -15.032 -39.717  1.00  0.77           H  
ATOM   1119 1HD  PRO A  68      44.366 -15.506 -37.017  1.00  0.77           H  
ATOM   1120 2HD  PRO A  68      43.689 -13.935 -37.602  1.00  0.77           H  
ATOM   1121  N   ILE A  69      39.758 -17.719 -38.188  1.00  0.74           N  
ATOM   1122  CA  ILE A  69      39.364 -19.119 -38.085  1.00  0.74           C  
ATOM   1123  C   ILE A  69      40.344 -19.994 -38.904  1.00  0.74           C  
ATOM   1124  O   ILE A  69      40.627 -19.642 -40.046  1.00  0.74           O  
ATOM   1125  CB  ILE A  69      37.907 -19.265 -38.586  1.00  0.74           C  
ATOM   1126  CG1 ILE A  69      37.353 -20.676 -38.337  1.00  0.74           C  
ATOM   1127  CG2 ILE A  69      37.823 -18.907 -40.039  1.00  0.74           C  
ATOM   1128  CD1 ILE A  69      35.839 -20.794 -38.514  1.00  0.74           C  
ATOM   1129  H   ILE A  69      39.103 -17.049 -38.570  1.00  0.74           H  
ATOM   1130  HA  ILE A  69      39.356 -19.379 -37.041  1.00  0.74           H  
ATOM   1131  HB  ILE A  69      37.281 -18.575 -38.022  1.00  0.74           H  
ATOM   1132 1HG1 ILE A  69      37.838 -21.357 -39.039  1.00  0.74           H  
ATOM   1133 2HG1 ILE A  69      37.596 -20.982 -37.346  1.00  0.74           H  
ATOM   1134 1HG2 ILE A  69      36.790 -18.973 -40.354  1.00  0.74           H  
ATOM   1135 2HG2 ILE A  69      38.181 -17.889 -40.185  1.00  0.74           H  
ATOM   1136 3HG2 ILE A  69      38.437 -19.599 -40.622  1.00  0.74           H  
ATOM   1137 1HD1 ILE A  69      35.520 -21.819 -38.334  1.00  0.74           H  
ATOM   1138 2HD1 ILE A  69      35.344 -20.139 -37.809  1.00  0.74           H  
ATOM   1139 3HD1 ILE A  69      35.572 -20.512 -39.523  1.00  0.74           H  
ATOM   1140  N   PRO A  70      40.904 -21.098 -38.349  1.00  0.72           N  
ATOM   1141  CA  PRO A  70      41.817 -22.029 -39.005  1.00  0.72           C  
ATOM   1142  C   PRO A  70      41.198 -22.684 -40.222  1.00  0.72           C  
ATOM   1143  O   PRO A  70      40.000 -22.968 -40.242  1.00  0.72           O  
ATOM   1144  CB  PRO A  70      42.107 -23.073 -37.921  1.00  0.72           C  
ATOM   1145  CG  PRO A  70      41.840 -22.362 -36.625  1.00  0.72           C  
ATOM   1146  CD  PRO A  70      40.705 -21.410 -36.919  1.00  0.72           C  
ATOM   1147  HA  PRO A  70      42.734 -21.486 -39.286  1.00  0.72           H  
ATOM   1148 1HB  PRO A  70      41.467 -23.950 -38.071  1.00  0.72           H  
ATOM   1149 2HB  PRO A  70      43.147 -23.421 -38.004  1.00  0.72           H  
ATOM   1150 1HG  PRO A  70      41.580 -23.093 -35.840  1.00  0.72           H  
ATOM   1151 2HG  PRO A  70      42.747 -21.840 -36.283  1.00  0.72           H  
ATOM   1152 1HD  PRO A  70      39.742 -21.899 -36.757  1.00  0.72           H  
ATOM   1153 2HD  PRO A  70      40.878 -20.538 -36.271  1.00  0.72           H  
ATOM   1154  N   ASP A  71      42.037 -23.043 -41.191  1.00  0.71           N  
ATOM   1155  CA  ASP A  71      41.575 -23.722 -42.404  1.00  0.71           C  
ATOM   1156  C   ASP A  71      40.824 -25.031 -42.118  1.00  0.71           C  
ATOM   1157  O   ASP A  71      39.908 -25.397 -42.846  1.00  0.71           O  
ATOM   1158  CB  ASP A  71      42.761 -24.040 -43.320  1.00  0.71           C  
ATOM   1159  CG  ASP A  71      43.382 -22.823 -44.018  1.00  0.71           C  
ATOM   1160  OD1 ASP A  71      42.784 -21.776 -44.025  1.00  0.71           O  
ATOM   1161  OD2 ASP A  71      44.464 -22.965 -44.534  1.00  0.71           O  
ATOM   1162  H   ASP A  71      43.014 -22.802 -41.110  1.00  0.71           H  
ATOM   1163  HA  ASP A  71      40.898 -23.050 -42.932  1.00  0.71           H  
ATOM   1164 1HB  ASP A  71      43.537 -24.539 -42.742  1.00  0.71           H  
ATOM   1165 2HB  ASP A  71      42.433 -24.743 -44.089  1.00  0.71           H  
ATOM   1166  N   SER A  72      41.190 -25.750 -41.056  1.00  0.69           N  
ATOM   1167  CA  SER A  72      40.512 -27.020 -40.773  1.00  0.69           C  
ATOM   1168  C   SER A  72      39.033 -26.836 -40.386  1.00  0.69           C  
ATOM   1169  O   SER A  72      38.255 -27.792 -40.410  1.00  0.69           O  
ATOM   1170  CB  SER A  72      41.254 -27.791 -39.699  1.00  0.69           C  
ATOM   1171  OG  SER A  72      41.181 -27.157 -38.461  1.00  0.69           O  
ATOM   1172  H   SER A  72      41.934 -25.423 -40.460  1.00  0.69           H  
ATOM   1173  HA  SER A  72      40.539 -27.619 -41.684  1.00  0.69           H  
ATOM   1174 1HB  SER A  72      40.837 -28.794 -39.620  1.00  0.69           H  
ATOM   1175 2HB  SER A  72      42.297 -27.894 -39.993  1.00  0.69           H  
ATOM   1176  HG  SER A  72      40.272 -27.275 -38.163  1.00  0.69           H  
ATOM   1177  N   HIS A  73      38.662 -25.610 -40.013  1.00  0.68           N  
ATOM   1178  CA  HIS A  73      37.308 -25.230 -39.642  1.00  0.68           C  
ATOM   1179  C   HIS A  73      36.651 -24.378 -40.724  1.00  0.68           C  
ATOM   1180  O   HIS A  73      35.631 -23.732 -40.450  1.00  0.68           O  
ATOM   1181  CB  HIS A  73      37.311 -24.426 -38.336  1.00  0.68           C  
ATOM   1182  CG  HIS A  73      37.700 -25.181 -37.113  1.00  0.68           C  
ATOM   1183  ND1 HIS A  73      36.766 -25.657 -36.222  1.00  0.68           N  
ATOM   1184  CD2 HIS A  73      38.904 -25.531 -36.618  1.00  0.68           C  
ATOM   1185  CE1 HIS A  73      37.372 -26.270 -35.227  1.00  0.68           C  
ATOM   1186  NE2 HIS A  73      38.677 -26.210 -35.437  1.00  0.68           N  
ATOM   1187  H   HIS A  73      39.347 -24.857 -40.034  1.00  0.68           H  
ATOM   1188  HA  HIS A  73      36.703 -26.122 -39.502  1.00  0.68           H  
ATOM   1189 1HB  HIS A  73      38.007 -23.598 -38.438  1.00  0.68           H  
ATOM   1190 2HB  HIS A  73      36.324 -24.011 -38.167  1.00  0.68           H  
ATOM   1191  HD1 HIS A  73      35.769 -25.486 -36.289  1.00  0.68           H  
ATOM   1192  HD2 HIS A  73      39.920 -25.369 -36.966  1.00  0.68           H  
ATOM   1193  HE1 HIS A  73      36.795 -26.715 -34.415  1.00  0.68           H  
ATOM   1194  N   TYR A  74      37.222 -24.359 -41.939  1.00  0.67           N  
ATOM   1195  CA  TYR A  74      36.690 -23.447 -42.936  1.00  0.67           C  
ATOM   1196  C   TYR A  74      36.765 -23.979 -44.372  1.00  0.67           C  
ATOM   1197  O   TYR A  74      37.797 -24.469 -44.831  1.00  0.67           O  
ATOM   1198  CB  TYR A  74      37.539 -22.178 -42.847  1.00  0.67           C  
ATOM   1199  CG  TYR A  74      37.061 -20.967 -43.532  1.00  0.67           C  
ATOM   1200  CD1 TYR A  74      36.205 -20.205 -42.844  1.00  0.67           C  
ATOM   1201  CD2 TYR A  74      37.474 -20.599 -44.799  1.00  0.67           C  
ATOM   1202  CE1 TYR A  74      35.734 -19.046 -43.338  1.00  0.67           C  
ATOM   1203  CE2 TYR A  74      36.995 -19.412 -45.337  1.00  0.67           C  
ATOM   1204  CZ  TYR A  74      36.130 -18.630 -44.592  1.00  0.67           C  
ATOM   1205  OH  TYR A  74      35.669 -17.431 -45.082  1.00  0.67           O  
ATOM   1206  H   TYR A  74      38.052 -24.914 -42.156  1.00  0.67           H  
ATOM   1207  HA  TYR A  74      35.649 -23.239 -42.703  1.00  0.67           H  
ATOM   1208 1HB  TYR A  74      37.675 -21.925 -41.791  1.00  0.67           H  
ATOM   1209 2HB  TYR A  74      38.530 -22.403 -43.236  1.00  0.67           H  
ATOM   1210  HD1 TYR A  74      35.926 -20.537 -41.861  1.00  0.67           H  
ATOM   1211  HD2 TYR A  74      38.169 -21.226 -45.359  1.00  0.67           H  
ATOM   1212  HE1 TYR A  74      35.061 -18.450 -42.736  1.00  0.67           H  
ATOM   1213  HE2 TYR A  74      37.306 -19.086 -46.333  1.00  0.67           H  
ATOM   1214  HH  TYR A  74      35.912 -17.340 -46.034  1.00  0.67           H  
ATOM   1215  N   GLU A  75      35.666 -23.820 -45.091  1.00  0.67           N  
ATOM   1216  CA  GLU A  75      35.577 -24.172 -46.505  1.00  0.67           C  
ATOM   1217  C   GLU A  75      34.987 -23.018 -47.267  1.00  0.67           C  
ATOM   1218  O   GLU A  75      34.484 -22.075 -46.665  1.00  0.67           O  
ATOM   1219  CB  GLU A  75      34.779 -25.464 -46.777  1.00  0.67           C  
ATOM   1220  CG  GLU A  75      35.482 -26.748 -46.306  1.00  0.67           C  
ATOM   1221  CD  GLU A  75      34.788 -28.067 -46.695  1.00  0.67           C  
ATOM   1222  OE1 GLU A  75      33.682 -28.050 -47.196  1.00  0.67           O  
ATOM   1223  OE2 GLU A  75      35.403 -29.100 -46.492  1.00  0.67           O  
ATOM   1224  H   GLU A  75      34.849 -23.417 -44.626  1.00  0.67           H  
ATOM   1225  HA  GLU A  75      36.586 -24.331 -46.885  1.00  0.67           H  
ATOM   1226 1HB  GLU A  75      33.820 -25.397 -46.277  1.00  0.67           H  
ATOM   1227 2HB  GLU A  75      34.582 -25.553 -47.842  1.00  0.67           H  
ATOM   1228 1HG  GLU A  75      36.491 -26.752 -46.719  1.00  0.67           H  
ATOM   1229 2HG  GLU A  75      35.573 -26.708 -45.221  1.00  0.67           H  
ATOM   1230  N   ALA A  76      35.077 -23.078 -48.582  1.00  0.67           N  
ATOM   1231  CA  ALA A  76      34.497 -22.048 -49.420  1.00  0.67           C  
ATOM   1232  C   ALA A  76      33.841 -22.704 -50.598  1.00  0.67           C  
ATOM   1233  O   ALA A  76      34.460 -23.515 -51.278  1.00  0.67           O  
ATOM   1234  CB  ALA A  76      35.574 -21.077 -49.878  1.00  0.67           C  
ATOM   1235  H   ALA A  76      35.530 -23.873 -49.008  1.00  0.67           H  
ATOM   1236  HA  ALA A  76      33.732 -21.525 -48.856  1.00  0.67           H  
ATOM   1237 1HB  ALA A  76      35.140 -20.301 -50.490  1.00  0.67           H  
ATOM   1238 2HB  ALA A  76      36.044 -20.617 -49.006  1.00  0.67           H  
ATOM   1239 3HB  ALA A  76      36.323 -21.610 -50.448  1.00  0.67           H  
ATOM   1240  N   VAL A  77      32.620 -22.302 -50.897  1.00  0.67           N  
ATOM   1241  CA  VAL A  77      31.881 -22.922 -51.983  1.00  0.67           C  
ATOM   1242  C   VAL A  77      32.595 -22.832 -53.332  1.00  0.67           C  
ATOM   1243  O   VAL A  77      32.656 -23.839 -54.030  1.00  0.67           O  
ATOM   1244  CB  VAL A  77      30.425 -22.421 -52.051  1.00  0.67           C  
ATOM   1245  CG1 VAL A  77      29.778 -22.916 -53.308  1.00  0.67           C  
ATOM   1246  CG2 VAL A  77      29.703 -22.943 -50.863  1.00  0.67           C  
ATOM   1247  H   VAL A  77      32.190 -21.578 -50.330  1.00  0.67           H  
ATOM   1248  HA  VAL A  77      31.795 -23.972 -51.742  1.00  0.67           H  
ATOM   1249  HB  VAL A  77      30.381 -21.349 -52.043  1.00  0.67           H  
ATOM   1250 1HG1 VAL A  77      28.745 -22.576 -53.345  1.00  0.67           H  
ATOM   1251 2HG1 VAL A  77      30.318 -22.533 -54.175  1.00  0.67           H  
ATOM   1252 3HG1 VAL A  77      29.802 -23.996 -53.309  1.00  0.67           H  
ATOM   1253 1HG2 VAL A  77      28.667 -22.614 -50.881  1.00  0.67           H  
ATOM   1254 2HG2 VAL A  77      29.738 -24.030 -50.860  1.00  0.67           H  
ATOM   1255 3HG2 VAL A  77      30.195 -22.555 -49.985  1.00  0.67           H  
ATOM   1256  N   PRO A  78      33.176 -21.686 -53.742  1.00  0.66           N  
ATOM   1257  CA  PRO A  78      33.929 -21.551 -54.974  1.00  0.66           C  
ATOM   1258  C   PRO A  78      35.114 -22.521 -55.081  1.00  0.66           C  
ATOM   1259  O   PRO A  78      35.615 -22.744 -56.183  1.00  0.66           O  
ATOM   1260  CB  PRO A  78      34.414 -20.096 -54.915  1.00  0.66           C  
ATOM   1261  CG  PRO A  78      33.410 -19.391 -54.037  1.00  0.66           C  
ATOM   1262  CD  PRO A  78      33.043 -20.402 -52.997  1.00  0.66           C  
ATOM   1263  HA  PRO A  78      33.243 -21.697 -55.822  1.00  0.66           H  
ATOM   1264 1HB  PRO A  78      35.436 -20.066 -54.502  1.00  0.66           H  
ATOM   1265 2HB  PRO A  78      34.467 -19.678 -55.930  1.00  0.66           H  
ATOM   1266 1HG  PRO A  78      33.859 -18.484 -53.599  1.00  0.66           H  
ATOM   1267 2HG  PRO A  78      32.546 -19.064 -54.632  1.00  0.66           H  
ATOM   1268 1HD  PRO A  78      33.760 -20.329 -52.199  1.00  0.66           H  
ATOM   1269 2HD  PRO A  78      32.043 -20.200 -52.669  1.00  0.66           H  
ATOM   1270  N   ASN A  79      35.606 -23.060 -53.948  1.00  0.65           N  
ATOM   1271  CA  ASN A  79      36.732 -23.982 -53.993  1.00  0.65           C  
ATOM   1272  C   ASN A  79      36.286 -25.441 -53.839  1.00  0.65           C  
ATOM   1273  O   ASN A  79      37.125 -26.341 -53.732  1.00  0.65           O  
ATOM   1274  CB  ASN A  79      37.756 -23.643 -52.927  1.00  0.65           C  
ATOM   1275  CG  ASN A  79      38.419 -22.305 -53.152  1.00  0.65           C  
ATOM   1276  OD1 ASN A  79      38.638 -21.875 -54.290  1.00  0.65           O  
ATOM   1277  ND2 ASN A  79      38.779 -21.651 -52.075  1.00  0.65           N  
ATOM   1278  H   ASN A  79      35.176 -22.902 -53.042  1.00  0.65           H  
ATOM   1279  HA  ASN A  79      37.210 -23.896 -54.968  1.00  0.65           H  
ATOM   1280 1HB  ASN A  79      37.262 -23.634 -51.952  1.00  0.65           H  
ATOM   1281 2HB  ASN A  79      38.522 -24.417 -52.900  1.00  0.65           H  
ATOM   1282 1HD2 ASN A  79      39.238 -20.764 -52.158  1.00  0.65           H  
ATOM   1283 2HD2 ASN A  79      38.630 -22.053 -51.172  1.00  0.65           H  
ATOM   1284  N   LEU A  80      34.975 -25.681 -53.822  1.00  0.63           N  
ATOM   1285  CA  LEU A  80      34.457 -27.035 -53.690  1.00  0.63           C  
ATOM   1286  C   LEU A  80      34.182 -27.602 -55.069  1.00  0.63           C  
ATOM   1287  O   LEU A  80      33.845 -26.859 -55.995  1.00  0.63           O  
ATOM   1288  CB  LEU A  80      33.144 -27.080 -52.881  1.00  0.63           C  
ATOM   1289  CG  LEU A  80      33.137 -26.617 -51.434  1.00  0.63           C  
ATOM   1290  CD1 LEU A  80      31.695 -26.712 -50.892  1.00  0.63           C  
ATOM   1291  CD2 LEU A  80      34.078 -27.456 -50.618  1.00  0.63           C  
ATOM   1292  H   LEU A  80      34.304 -24.920 -53.917  1.00  0.63           H  
ATOM   1293  HA  LEU A  80      35.202 -27.656 -53.197  1.00  0.63           H  
ATOM   1294 1HB  LEU A  80      32.435 -26.450 -53.401  1.00  0.63           H  
ATOM   1295 2HB  LEU A  80      32.766 -28.100 -52.906  1.00  0.63           H  
ATOM   1296  HG  LEU A  80      33.443 -25.607 -51.387  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  80      31.672 -26.370 -49.859  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  80      31.035 -26.099 -51.492  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  80      31.363 -27.749 -50.942  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  80      34.064 -27.116 -49.586  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  80      33.767 -28.493 -50.655  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  80      35.089 -27.364 -51.017  1.00  0.63           H  
ATOM   1303  N   SER A  81      34.316 -28.919 -55.224  1.00  0.60           N  
ATOM   1304  CA  SER A  81      33.921 -29.507 -56.492  1.00  0.60           C  
ATOM   1305  C   SER A  81      32.400 -29.532 -56.546  1.00  0.60           C  
ATOM   1306  O   SER A  81      31.840 -28.910 -55.653  1.00  0.60           O  
ATOM   1307  CB  SER A  81      34.536 -30.884 -56.654  1.00  0.60           C  
ATOM   1308  OG  SER A  81      34.065 -31.786 -55.676  1.00  0.60           O  
ATOM   1309  H   SER A  81      34.648 -29.495 -54.464  1.00  0.60           H  
ATOM   1310  HA  SER A  81      34.283 -28.873 -57.304  1.00  0.60           H  
ATOM   1311 1HB  SER A  81      34.306 -31.270 -57.647  1.00  0.60           H  
ATOM   1312 2HB  SER A  81      35.618 -30.803 -56.580  1.00  0.60           H  
ATOM   1313  HG  SER A  81      34.638 -32.566 -55.741  1.00  0.60           H  
ATOM   1314  N   ASN A  82      31.954 -29.491 -57.797  1.00  0.57           N  
ATOM   1315  CA  ASN A  82      30.626 -30.034 -58.055  1.00  0.57           C  
ATOM   1316  C   ASN A  82      30.305 -31.331 -57.342  1.00  0.57           C  
ATOM   1317  O   ASN A  82      29.223 -31.452 -56.774  1.00  0.57           O  
ATOM   1318  CB  ASN A  82      30.434 -30.220 -59.546  1.00  0.57           C  
ATOM   1319  CG  ASN A  82      30.261 -28.920 -60.283  1.00  0.57           C  
ATOM   1320  OD1 ASN A  82      29.952 -27.881 -59.687  1.00  0.57           O  
ATOM   1321  ND2 ASN A  82      30.457 -28.956 -61.576  1.00  0.57           N  
ATOM   1322  H   ASN A  82      32.011 -28.557 -58.179  1.00  0.57           H  
ATOM   1323  HA  ASN A  82      29.899 -29.298 -57.708  1.00  0.57           H  
ATOM   1324 1HB  ASN A  82      31.294 -30.750 -59.959  1.00  0.57           H  
ATOM   1325 2HB  ASN A  82      29.555 -30.843 -59.720  1.00  0.57           H  
ATOM   1326 1HD2 ASN A  82      30.357 -28.123 -62.121  1.00  0.57           H  
ATOM   1327 2HD2 ASN A  82      30.705 -29.816 -62.020  1.00  0.57           H  
ATOM   1328  N   GLU A  83      31.216 -32.293 -57.309  1.00  0.55           N  
ATOM   1329  CA  GLU A  83      30.855 -33.525 -56.629  1.00  0.55           C  
ATOM   1330  C   GLU A  83      30.590 -33.274 -55.139  1.00  0.55           C  
ATOM   1331  O   GLU A  83      29.618 -33.796 -54.591  1.00  0.55           O  
ATOM   1332  CB  GLU A  83      31.955 -34.575 -56.804  1.00  0.55           C  
ATOM   1333  CG  GLU A  83      32.084 -35.119 -58.226  1.00  0.55           C  
ATOM   1334  CD  GLU A  83      33.221 -36.104 -58.392  1.00  0.55           C  
ATOM   1335  OE1 GLU A  83      33.978 -36.277 -57.465  1.00  0.55           O  
ATOM   1336  OE2 GLU A  83      33.328 -36.684 -59.448  1.00  0.55           O  
ATOM   1337  H   GLU A  83      32.113 -32.182 -57.758  1.00  0.55           H  
ATOM   1338  HA  GLU A  83      29.936 -33.909 -57.076  1.00  0.55           H  
ATOM   1339 1HB  GLU A  83      32.914 -34.144 -56.521  1.00  0.55           H  
ATOM   1340 2HB  GLU A  83      31.765 -35.415 -56.136  1.00  0.55           H  
ATOM   1341 1HG  GLU A  83      31.150 -35.610 -58.498  1.00  0.55           H  
ATOM   1342 2HG  GLU A  83      32.232 -34.280 -58.906  1.00  0.55           H  
ATOM   1343  N   LYS A  84      31.414 -32.436 -54.492  1.00  0.54           N  
ATOM   1344  CA  LYS A  84      31.234 -32.161 -53.062  1.00  0.54           C  
ATOM   1345  C   LYS A  84      30.011 -31.284 -52.792  1.00  0.54           C  
ATOM   1346  O   LYS A  84      29.257 -31.533 -51.852  1.00  0.54           O  
ATOM   1347  CB  LYS A  84      32.485 -31.539 -52.458  1.00  0.54           C  
ATOM   1348  CG  LYS A  84      32.429 -31.333 -50.954  1.00  0.54           C  
ATOM   1349  CD  LYS A  84      32.234 -32.676 -50.216  1.00  0.54           C  
ATOM   1350  CE  LYS A  84      33.412 -33.632 -50.425  1.00  0.54           C  
ATOM   1351  NZ  LYS A  84      33.264 -34.898 -49.611  1.00  0.54           N  
ATOM   1352  H   LYS A  84      32.207 -32.039 -54.989  1.00  0.54           H  
ATOM   1353  HA  LYS A  84      31.065 -33.115 -52.556  1.00  0.54           H  
ATOM   1354 1HB  LYS A  84      33.346 -32.166 -52.683  1.00  0.54           H  
ATOM   1355 2HB  LYS A  84      32.659 -30.568 -52.926  1.00  0.54           H  
ATOM   1356 1HG  LYS A  84      33.351 -30.870 -50.608  1.00  0.54           H  
ATOM   1357 2HG  LYS A  84      31.600 -30.670 -50.720  1.00  0.54           H  
ATOM   1358 1HD  LYS A  84      32.145 -32.494 -49.153  1.00  0.54           H  
ATOM   1359 2HD  LYS A  84      31.316 -33.163 -50.559  1.00  0.54           H  
ATOM   1360 1HE  LYS A  84      33.468 -33.898 -51.479  1.00  0.54           H  
ATOM   1361 2HE  LYS A  84      34.335 -33.133 -50.135  1.00  0.54           H  
ATOM   1362 1HZ  LYS A  84      34.045 -35.507 -49.774  1.00  0.54           H  
ATOM   1363 2HZ  LYS A  84      33.215 -34.668 -48.633  1.00  0.54           H  
ATOM   1364 3HZ  LYS A  84      32.389 -35.385 -49.886  1.00  0.54           H  
ATOM   1365  N   ILE A  85      29.768 -30.271 -53.629  1.00  0.54           N  
ATOM   1366  CA  ILE A  85      28.585 -29.458 -53.396  1.00  0.54           C  
ATOM   1367  C   ILE A  85      27.341 -30.320 -53.517  1.00  0.54           C  
ATOM   1368  O   ILE A  85      26.448 -30.232 -52.672  1.00  0.54           O  
ATOM   1369  CB  ILE A  85      28.507 -28.278 -54.371  1.00  0.54           C  
ATOM   1370  CG1 ILE A  85      29.620 -27.300 -54.041  1.00  0.54           C  
ATOM   1371  CG2 ILE A  85      27.143 -27.612 -54.264  1.00  0.54           C  
ATOM   1372  CD1 ILE A  85      29.862 -26.259 -55.097  1.00  0.54           C  
ATOM   1373  H   ILE A  85      30.400 -30.035 -54.395  1.00  0.54           H  
ATOM   1374  HA  ILE A  85      28.630 -29.061 -52.384  1.00  0.54           H  
ATOM   1375  HB  ILE A  85      28.669 -28.636 -55.390  1.00  0.54           H  
ATOM   1376 1HG1 ILE A  85      29.372 -26.793 -53.113  1.00  0.54           H  
ATOM   1377 2HG1 ILE A  85      30.528 -27.861 -53.890  1.00  0.54           H  
ATOM   1378 1HG2 ILE A  85      27.093 -26.773 -54.955  1.00  0.54           H  
ATOM   1379 2HG2 ILE A  85      26.362 -28.334 -54.512  1.00  0.54           H  
ATOM   1380 3HG2 ILE A  85      26.997 -27.255 -53.250  1.00  0.54           H  
ATOM   1381 1HD1 ILE A  85      30.680 -25.605 -54.791  1.00  0.54           H  
ATOM   1382 2HD1 ILE A  85      30.137 -26.756 -56.031  1.00  0.54           H  
ATOM   1383 3HD1 ILE A  85      28.963 -25.670 -55.248  1.00  0.54           H  
ATOM   1384  N   LEU A  86      27.285 -31.171 -54.547  1.00  0.53           N  
ATOM   1385  CA  LEU A  86      26.147 -32.057 -54.731  1.00  0.53           C  
ATOM   1386  C   LEU A  86      26.025 -33.065 -53.589  1.00  0.53           C  
ATOM   1387  O   LEU A  86      24.913 -33.367 -53.157  1.00  0.53           O  
ATOM   1388  CB  LEU A  86      26.257 -32.764 -56.075  1.00  0.53           C  
ATOM   1389  CG  LEU A  86      26.082 -31.834 -57.279  1.00  0.53           C  
ATOM   1390  CD1 LEU A  86      26.394 -32.594 -58.555  1.00  0.53           C  
ATOM   1391  CD2 LEU A  86      24.656 -31.283 -57.276  1.00  0.53           C  
ATOM   1392  H   LEU A  86      28.046 -31.210 -55.227  1.00  0.53           H  
ATOM   1393  HA  LEU A  86      25.245 -31.448 -54.744  1.00  0.53           H  
ATOM   1394 1HB  LEU A  86      27.247 -33.222 -56.144  1.00  0.53           H  
ATOM   1395 2HB  LEU A  86      25.503 -33.547 -56.129  1.00  0.53           H  
ATOM   1396  HG  LEU A  86      26.783 -31.004 -57.203  1.00  0.53           H  
ATOM   1397 1HD1 LEU A  86      26.282 -31.929 -59.410  1.00  0.53           H  
ATOM   1398 2HD1 LEU A  86      27.423 -32.959 -58.510  1.00  0.53           H  
ATOM   1399 3HD1 LEU A  86      25.711 -33.435 -58.655  1.00  0.53           H  
ATOM   1400 1HD2 LEU A  86      24.524 -30.611 -58.123  1.00  0.53           H  
ATOM   1401 2HD2 LEU A  86      23.945 -32.105 -57.350  1.00  0.53           H  
ATOM   1402 3HD2 LEU A  86      24.474 -30.732 -56.347  1.00  0.53           H  
ATOM   1403  N   GLU A  87      27.145 -33.580 -53.064  1.00  0.53           N  
ATOM   1404  CA  GLU A  87      27.034 -34.490 -51.928  1.00  0.53           C  
ATOM   1405  C   GLU A  87      26.353 -33.757 -50.785  1.00  0.53           C  
ATOM   1406  O   GLU A  87      25.397 -34.262 -50.187  1.00  0.53           O  
ATOM   1407  CB  GLU A  87      28.407 -34.988 -51.454  1.00  0.53           C  
ATOM   1408  CG  GLU A  87      28.364 -35.983 -50.265  1.00  0.53           C  
ATOM   1409  CD  GLU A  87      29.754 -36.456 -49.801  1.00  0.53           C  
ATOM   1410  OE1 GLU A  87      30.738 -36.036 -50.377  1.00  0.53           O  
ATOM   1411  OE2 GLU A  87      29.823 -37.245 -48.891  1.00  0.53           O  
ATOM   1412  H   GLU A  87      28.062 -33.366 -53.459  1.00  0.53           H  
ATOM   1413  HA  GLU A  87      26.418 -35.341 -52.214  1.00  0.53           H  
ATOM   1414 1HB  GLU A  87      28.928 -35.465 -52.285  1.00  0.53           H  
ATOM   1415 2HB  GLU A  87      29.009 -34.132 -51.147  1.00  0.53           H  
ATOM   1416 1HG  GLU A  87      27.867 -35.489 -49.429  1.00  0.53           H  
ATOM   1417 2HG  GLU A  87      27.764 -36.845 -50.548  1.00  0.53           H  
ATOM   1418  N   TYR A  88      26.818 -32.535 -50.505  1.00  0.53           N  
ATOM   1419  CA  TYR A  88      26.232 -31.781 -49.418  1.00  0.53           C  
ATOM   1420  C   TYR A  88      24.754 -31.504 -49.697  1.00  0.53           C  
ATOM   1421  O   TYR A  88      23.915 -31.681 -48.810  1.00  0.53           O  
ATOM   1422  CB  TYR A  88      26.957 -30.452 -49.226  1.00  0.53           C  
ATOM   1423  CG  TYR A  88      28.358 -30.475 -48.638  1.00  0.53           C  
ATOM   1424  CD1 TYR A  88      29.208 -29.389 -48.884  1.00  0.53           C  
ATOM   1425  CD2 TYR A  88      28.799 -31.533 -47.870  1.00  0.53           C  
ATOM   1426  CE1 TYR A  88      30.483 -29.365 -48.357  1.00  0.53           C  
ATOM   1427  CE2 TYR A  88      30.080 -31.506 -47.346  1.00  0.53           C  
ATOM   1428  CZ  TYR A  88      30.920 -30.423 -47.586  1.00  0.53           C  
ATOM   1429  OH  TYR A  88      32.199 -30.405 -47.051  1.00  0.53           O  
ATOM   1430  H   TYR A  88      27.601 -32.152 -51.038  1.00  0.53           H  
ATOM   1431  HA  TYR A  88      26.304 -32.366 -48.505  1.00  0.53           H  
ATOM   1432 1HB  TYR A  88      27.015 -29.949 -50.186  1.00  0.53           H  
ATOM   1433 2HB  TYR A  88      26.353 -29.838 -48.591  1.00  0.53           H  
ATOM   1434  HD1 TYR A  88      28.859 -28.556 -49.490  1.00  0.53           H  
ATOM   1435  HD2 TYR A  88      28.144 -32.383 -47.674  1.00  0.53           H  
ATOM   1436  HE1 TYR A  88      31.145 -28.518 -48.542  1.00  0.53           H  
ATOM   1437  HE2 TYR A  88      30.431 -32.337 -46.740  1.00  0.53           H  
ATOM   1438  HH  TYR A  88      32.647 -29.539 -47.245  1.00  0.53           H  
ATOM   1439  N   GLU A  89      24.416 -31.145 -50.941  1.00  0.52           N  
ATOM   1440  CA  GLU A  89      23.029 -30.862 -51.288  1.00  0.52           C  
ATOM   1441  C   GLU A  89      22.138 -32.063 -51.042  1.00  0.52           C  
ATOM   1442  O   GLU A  89      21.046 -31.937 -50.483  1.00  0.52           O  
ATOM   1443  CB  GLU A  89      22.871 -30.453 -52.757  1.00  0.52           C  
ATOM   1444  CG  GLU A  89      21.398 -30.153 -53.126  1.00  0.52           C  
ATOM   1445  CD  GLU A  89      21.163 -29.726 -54.559  1.00  0.52           C  
ATOM   1446  OE1 GLU A  89      22.100 -29.392 -55.239  1.00  0.52           O  
ATOM   1447  OE2 GLU A  89      20.027 -29.765 -54.977  1.00  0.52           O  
ATOM   1448  H   GLU A  89      25.144 -31.017 -51.640  1.00  0.52           H  
ATOM   1449  HA  GLU A  89      22.685 -30.043 -50.660  1.00  0.52           H  
ATOM   1450 1HB  GLU A  89      23.480 -29.581 -52.973  1.00  0.52           H  
ATOM   1451 2HB  GLU A  89      23.215 -31.264 -53.397  1.00  0.52           H  
ATOM   1452 1HG  GLU A  89      20.817 -31.054 -52.937  1.00  0.52           H  
ATOM   1453 2HG  GLU A  89      21.028 -29.380 -52.460  1.00  0.52           H  
ATOM   1454  N   ASN A  90      22.607 -33.243 -51.445  1.00  0.52           N  
ATOM   1455  CA  ASN A  90      21.831 -34.457 -51.278  1.00  0.52           C  
ATOM   1456  C   ASN A  90      21.588 -34.751 -49.806  1.00  0.52           C  
ATOM   1457  O   ASN A  90      20.477 -35.147 -49.427  1.00  0.52           O  
ATOM   1458  CB  ASN A  90      22.543 -35.616 -51.941  1.00  0.52           C  
ATOM   1459  CG  ASN A  90      22.475 -35.544 -53.449  1.00  0.52           C  
ATOM   1460  OD1 ASN A  90      21.607 -34.873 -54.028  1.00  0.52           O  
ATOM   1461  ND2 ASN A  90      23.382 -36.226 -54.098  1.00  0.52           N  
ATOM   1462  H   ASN A  90      23.517 -33.290 -51.906  1.00  0.52           H  
ATOM   1463  HA  ASN A  90      20.860 -34.315 -51.752  1.00  0.52           H  
ATOM   1464 1HB  ASN A  90      23.594 -35.610 -51.639  1.00  0.52           H  
ATOM   1465 2HB  ASN A  90      22.108 -36.556 -51.606  1.00  0.52           H  
ATOM   1466 1HD2 ASN A  90      23.394 -36.217 -55.096  1.00  0.52           H  
ATOM   1467 2HD2 ASN A  90      24.066 -36.751 -53.593  1.00  0.52           H  
ATOM   1468  N   ILE A  91      22.599 -34.508 -48.965  1.00  0.52           N  
ATOM   1469  CA  ILE A  91      22.458 -34.733 -47.536  1.00  0.52           C  
ATOM   1470  C   ILE A  91      21.436 -33.767 -46.970  1.00  0.52           C  
ATOM   1471  O   ILE A  91      20.521 -34.161 -46.248  1.00  0.52           O  
ATOM   1472  CB  ILE A  91      23.793 -34.543 -46.798  1.00  0.52           C  
ATOM   1473  CG1 ILE A  91      24.789 -35.619 -47.209  1.00  0.52           C  
ATOM   1474  CG2 ILE A  91      23.557 -34.562 -45.306  1.00  0.52           C  
ATOM   1475  CD1 ILE A  91      26.197 -35.312 -46.767  1.00  0.52           C  
ATOM   1476  H   ILE A  91      23.498 -34.187 -49.340  1.00  0.52           H  
ATOM   1477  HA  ILE A  91      22.103 -35.753 -47.374  1.00  0.52           H  
ATOM   1478  HB  ILE A  91      24.221 -33.589 -47.089  1.00  0.52           H  
ATOM   1479 1HG1 ILE A  91      24.486 -36.568 -46.774  1.00  0.52           H  
ATOM   1480 2HG1 ILE A  91      24.779 -35.719 -48.292  1.00  0.52           H  
ATOM   1481 1HG2 ILE A  91      24.504 -34.411 -44.787  1.00  0.52           H  
ATOM   1482 2HG2 ILE A  91      22.858 -33.771 -45.030  1.00  0.52           H  
ATOM   1483 3HG2 ILE A  91      23.138 -35.527 -45.028  1.00  0.52           H  
ATOM   1484 1HD1 ILE A  91      26.867 -36.110 -47.089  1.00  0.52           H  
ATOM   1485 2HD1 ILE A  91      26.520 -34.374 -47.212  1.00  0.52           H  
ATOM   1486 3HD1 ILE A  91      26.228 -35.229 -45.683  1.00  0.52           H  
ATOM   1487  N   GLY A  92      21.582 -32.499 -47.335  1.00  0.52           N  
ATOM   1488  CA  GLY A  92      20.700 -31.449 -46.873  1.00  0.52           C  
ATOM   1489  C   GLY A  92      19.259 -31.729 -47.240  1.00  0.52           C  
ATOM   1490  O   GLY A  92      18.375 -31.676 -46.382  1.00  0.52           O  
ATOM   1491  H   GLY A  92      22.350 -32.246 -47.957  1.00  0.52           H  
ATOM   1492 1HA  GLY A  92      20.795 -31.346 -45.796  1.00  0.52           H  
ATOM   1493 2HA  GLY A  92      21.014 -30.524 -47.314  1.00  0.52           H  
ATOM   1494  N   LEU A  93      19.005 -32.015 -48.516  1.00  0.52           N  
ATOM   1495  CA  LEU A  93      17.646 -32.282 -48.936  1.00  0.52           C  
ATOM   1496  C   LEU A  93      17.091 -33.510 -48.248  1.00  0.52           C  
ATOM   1497  O   LEU A  93      15.904 -33.533 -47.926  1.00  0.52           O  
ATOM   1498  CB  LEU A  93      17.536 -32.401 -50.450  1.00  0.52           C  
ATOM   1499  CG  LEU A  93      17.717 -31.083 -51.219  1.00  0.52           C  
ATOM   1500  CD1 LEU A  93      17.687 -31.377 -52.686  1.00  0.52           C  
ATOM   1501  CD2 LEU A  93      16.603 -30.070 -50.820  1.00  0.52           C  
ATOM   1502  H   LEU A  93      19.765 -32.047 -49.193  1.00  0.52           H  
ATOM   1503  HA  LEU A  93      17.036 -31.433 -48.648  1.00  0.52           H  
ATOM   1504 1HB  LEU A  93      18.336 -33.060 -50.787  1.00  0.52           H  
ATOM   1505 2HB  LEU A  93      16.577 -32.836 -50.713  1.00  0.52           H  
ATOM   1506  HG  LEU A  93      18.693 -30.666 -50.987  1.00  0.52           H  
ATOM   1507 1HD1 LEU A  93      17.842 -30.461 -53.249  1.00  0.52           H  
ATOM   1508 2HD1 LEU A  93      18.481 -32.085 -52.932  1.00  0.52           H  
ATOM   1509 3HD1 LEU A  93      16.718 -31.805 -52.937  1.00  0.52           H  
ATOM   1510 1HD2 LEU A  93      16.743 -29.141 -51.367  1.00  0.52           H  
ATOM   1511 2HD2 LEU A  93      15.631 -30.482 -51.061  1.00  0.52           H  
ATOM   1512 3HD2 LEU A  93      16.655 -29.871 -49.756  1.00  0.52           H  
ATOM   1513  N   ARG A  94      17.917 -34.533 -47.992  1.00  0.52           N  
ATOM   1514  CA  ARG A  94      17.386 -35.669 -47.261  1.00  0.52           C  
ATOM   1515  C   ARG A  94      16.923 -35.243 -45.875  1.00  0.52           C  
ATOM   1516  O   ARG A  94      15.816 -35.599 -45.454  1.00  0.52           O  
ATOM   1517  CB  ARG A  94      18.368 -36.801 -47.077  1.00  0.52           C  
ATOM   1518  CG  ARG A  94      17.708 -37.935 -46.307  1.00  0.52           C  
ATOM   1519  CD  ARG A  94      18.522 -39.137 -46.152  1.00  0.52           C  
ATOM   1520  NE  ARG A  94      17.832 -40.099 -45.283  1.00  0.52           N  
ATOM   1521  CZ  ARG A  94      18.273 -41.343 -45.003  1.00  0.52           C  
ATOM   1522  NH1 ARG A  94      19.395 -41.783 -45.536  1.00  0.52           N  
ATOM   1523  NH2 ARG A  94      17.580 -42.126 -44.192  1.00  0.52           N  
ATOM   1524  H   ARG A  94      18.891 -34.533 -48.297  1.00  0.52           H  
ATOM   1525  HA  ARG A  94      16.531 -36.060 -47.810  1.00  0.52           H  
ATOM   1526 1HB  ARG A  94      18.713 -37.170 -48.034  1.00  0.52           H  
ATOM   1527 2HB  ARG A  94      19.238 -36.454 -46.518  1.00  0.52           H  
ATOM   1528 1HG  ARG A  94      17.456 -37.577 -45.304  1.00  0.52           H  
ATOM   1529 2HG  ARG A  94      16.784 -38.218 -46.818  1.00  0.52           H  
ATOM   1530 1HD  ARG A  94      18.688 -39.601 -47.124  1.00  0.52           H  
ATOM   1531 2HD  ARG A  94      19.475 -38.878 -45.694  1.00  0.52           H  
ATOM   1532  HE  ARG A  94      16.947 -39.776 -44.830  1.00  0.52           H  
ATOM   1533 1HH1 ARG A  94      19.927 -41.188 -46.155  1.00  0.52           H  
ATOM   1534 2HH1 ARG A  94      19.723 -42.714 -45.323  1.00  0.52           H  
ATOM   1535 1HH2 ARG A  94      16.714 -41.794 -43.778  1.00  0.52           H  
ATOM   1536 2HH2 ARG A  94      17.911 -43.053 -43.982  1.00  0.52           H  
ATOM   1537  N   GLU A  95      17.737 -34.430 -45.185  1.00  0.52           N  
ATOM   1538  CA  GLU A  95      17.386 -34.020 -43.830  1.00  0.52           C  
ATOM   1539  C   GLU A  95      16.070 -33.238 -43.876  1.00  0.52           C  
ATOM   1540  O   GLU A  95      15.186 -33.419 -43.028  1.00  0.52           O  
ATOM   1541  CB  GLU A  95      18.534 -33.175 -43.233  1.00  0.52           C  
ATOM   1542  CG  GLU A  95      19.821 -33.952 -42.927  1.00  0.52           C  
ATOM   1543  CD  GLU A  95      19.680 -34.902 -41.782  1.00  0.52           C  
ATOM   1544  OE1 GLU A  95      19.297 -34.468 -40.736  1.00  0.52           O  
ATOM   1545  OE2 GLU A  95      19.964 -36.077 -41.945  1.00  0.52           O  
ATOM   1546  H   GLU A  95      18.632 -34.146 -45.590  1.00  0.52           H  
ATOM   1547  HA  GLU A  95      17.243 -34.909 -43.219  1.00  0.52           H  
ATOM   1548 1HB  GLU A  95      18.781 -32.353 -43.905  1.00  0.52           H  
ATOM   1549 2HB  GLU A  95      18.210 -32.748 -42.293  1.00  0.52           H  
ATOM   1550 1HG  GLU A  95      20.106 -34.516 -43.808  1.00  0.52           H  
ATOM   1551 2HG  GLU A  95      20.621 -33.240 -42.714  1.00  0.52           H  
ATOM   1552  N   ILE A  96      15.893 -32.444 -44.919  1.00  0.53           N  
ATOM   1553  CA  ILE A  96      14.665 -31.697 -45.121  1.00  0.53           C  
ATOM   1554  C   ILE A  96      13.472 -32.643 -45.379  1.00  0.53           C  
ATOM   1555  O   ILE A  96      12.408 -32.487 -44.761  1.00  0.53           O  
ATOM   1556  CB  ILE A  96      14.888 -30.688 -46.254  1.00  0.53           C  
ATOM   1557  CG1 ILE A  96      15.900 -29.626 -45.738  1.00  0.53           C  
ATOM   1558  CG2 ILE A  96      13.580 -30.103 -46.725  1.00  0.53           C  
ATOM   1559  CD1 ILE A  96      16.493 -28.758 -46.770  1.00  0.53           C  
ATOM   1560  H   ILE A  96      16.665 -32.328 -45.581  1.00  0.53           H  
ATOM   1561  HA  ILE A  96      14.456 -31.133 -44.214  1.00  0.53           H  
ATOM   1562  HB  ILE A  96      15.356 -31.188 -47.083  1.00  0.53           H  
ATOM   1563 1HG1 ILE A  96      15.386 -28.983 -45.033  1.00  0.53           H  
ATOM   1564 2HG1 ILE A  96      16.706 -30.137 -45.226  1.00  0.53           H  
ATOM   1565 1HG2 ILE A  96      13.762 -29.404 -47.532  1.00  0.53           H  
ATOM   1566 2HG2 ILE A  96      12.944 -30.900 -47.079  1.00  0.53           H  
ATOM   1567 3HG2 ILE A  96      13.105 -29.605 -45.907  1.00  0.53           H  
ATOM   1568 1HD1 ILE A  96      17.176 -28.043 -46.312  1.00  0.53           H  
ATOM   1569 2HD1 ILE A  96      17.037 -29.363 -47.483  1.00  0.53           H  
ATOM   1570 3HD1 ILE A  96      15.719 -28.246 -47.255  1.00  0.53           H  
ATOM   1571  N   SER A  97      13.663 -33.649 -46.255  1.00  0.53           N  
ATOM   1572  CA  SER A  97      12.606 -34.610 -46.606  1.00  0.53           C  
ATOM   1573  C   SER A  97      12.174 -35.454 -45.406  1.00  0.53           C  
ATOM   1574  O   SER A  97      11.034 -35.910 -45.330  1.00  0.53           O  
ATOM   1575  CB  SER A  97      13.072 -35.545 -47.702  1.00  0.53           C  
ATOM   1576  OG  SER A  97      13.994 -36.492 -47.235  1.00  0.53           O  
ATOM   1577  H   SER A  97      14.564 -33.731 -46.716  1.00  0.53           H  
ATOM   1578  HA  SER A  97      11.750 -34.071 -46.982  1.00  0.53           H  
ATOM   1579 1HB  SER A  97      12.231 -36.036 -48.161  1.00  0.53           H  
ATOM   1580 2HB  SER A  97      13.553 -34.959 -48.474  1.00  0.53           H  
ATOM   1581  HG  SER A  97      14.513 -36.052 -46.533  1.00  0.53           H  
ATOM   1582  N   ASP A  98      13.067 -35.604 -44.427  1.00  0.54           N  
ATOM   1583  CA  ASP A  98      12.760 -36.357 -43.220  1.00  0.54           C  
ATOM   1584  C   ASP A  98      12.189 -35.482 -42.101  1.00  0.54           C  
ATOM   1585  O   ASP A  98      11.899 -35.982 -41.012  1.00  0.54           O  
ATOM   1586  CB  ASP A  98      13.993 -37.135 -42.719  1.00  0.54           C  
ATOM   1587  CG  ASP A  98      14.378 -38.387 -43.601  1.00  0.54           C  
ATOM   1588  OD1 ASP A  98      13.468 -39.081 -44.042  1.00  0.54           O  
ATOM   1589  OD2 ASP A  98      15.548 -38.661 -43.791  1.00  0.54           O  
ATOM   1590  H   ASP A  98      14.008 -35.231 -44.555  1.00  0.54           H  
ATOM   1591  HA  ASP A  98      12.000 -37.093 -43.474  1.00  0.54           H  
ATOM   1592 1HB  ASP A  98      14.853 -36.453 -42.696  1.00  0.54           H  
ATOM   1593 2HB  ASP A  98      13.810 -37.467 -41.703  1.00  0.54           H  
ATOM   1594  N   GLY A  99      12.028 -34.175 -42.359  1.00  0.54           N  
ATOM   1595  CA  GLY A  99      11.487 -33.244 -41.368  1.00  0.54           C  
ATOM   1596  C   GLY A  99      12.497 -32.887 -40.283  1.00  0.54           C  
ATOM   1597  O   GLY A  99      12.124 -32.418 -39.212  1.00  0.54           O  
ATOM   1598  H   GLY A  99      12.266 -33.797 -43.273  1.00  0.54           H  
ATOM   1599 1HA  GLY A  99      11.167 -32.333 -41.876  1.00  0.54           H  
ATOM   1600 2HA  GLY A  99      10.600 -33.679 -40.911  1.00  0.54           H  
ATOM   1601  N   LYS A 100      13.782 -33.094 -40.560  1.00  0.55           N  
ATOM   1602  CA  LYS A 100      14.809 -32.864 -39.564  1.00  0.55           C  
ATOM   1603  C   LYS A 100      15.367 -31.441 -39.567  1.00  0.55           C  
ATOM   1604  O   LYS A 100      16.184 -31.097 -38.707  1.00  0.55           O  
ATOM   1605  CB  LYS A 100      15.932 -33.872 -39.756  1.00  0.55           C  
ATOM   1606  CG  LYS A 100      15.519 -35.326 -39.506  1.00  0.55           C  
ATOM   1607  CD  LYS A 100      16.708 -36.258 -39.691  1.00  0.55           C  
ATOM   1608  CE  LYS A 100      16.362 -37.728 -39.443  1.00  0.55           C  
ATOM   1609  NZ  LYS A 100      15.863 -37.961 -38.055  1.00  0.55           N  
ATOM   1610  H   LYS A 100      14.071 -33.430 -41.477  1.00  0.55           H  
ATOM   1611  HA  LYS A 100      14.368 -33.065 -38.597  1.00  0.55           H  
ATOM   1612 1HB  LYS A 100      16.320 -33.805 -40.768  1.00  0.55           H  
ATOM   1613 2HB  LYS A 100      16.756 -33.643 -39.082  1.00  0.55           H  
ATOM   1614 1HG  LYS A 100      15.145 -35.421 -38.483  1.00  0.55           H  
ATOM   1615 2HG  LYS A 100      14.724 -35.602 -40.193  1.00  0.55           H  
ATOM   1616 1HD  LYS A 100      17.080 -36.157 -40.714  1.00  0.55           H  
ATOM   1617 2HD  LYS A 100      17.510 -35.960 -39.014  1.00  0.55           H  
ATOM   1618 1HE  LYS A 100      15.608 -38.052 -40.154  1.00  0.55           H  
ATOM   1619 2HE  LYS A 100      17.265 -38.320 -39.592  1.00  0.55           H  
ATOM   1620 1HZ  LYS A 100      15.665 -38.936 -37.918  1.00  0.55           H  
ATOM   1621 2HZ  LYS A 100      16.568 -37.658 -37.367  1.00  0.55           H  
ATOM   1622 3HZ  LYS A 100      15.024 -37.424 -37.912  1.00  0.55           H  
ATOM   1623  N   VAL A 101      14.909 -30.612 -40.500  1.00  0.55           N  
ATOM   1624  CA  VAL A 101      15.386 -29.239 -40.616  1.00  0.55           C  
ATOM   1625  C   VAL A 101      14.305 -28.193 -40.492  1.00  0.55           C  
ATOM   1626  O   VAL A 101      13.317 -28.225 -41.223  1.00  0.55           O  
ATOM   1627  CB  VAL A 101      16.033 -29.003 -41.976  1.00  0.55           C  
ATOM   1628  CG1 VAL A 101      16.484 -27.555 -42.115  1.00  0.55           C  
ATOM   1629  CG2 VAL A 101      17.181 -29.969 -42.154  1.00  0.55           C  
ATOM   1630  H   VAL A 101      14.220 -30.954 -41.153  1.00  0.55           H  
ATOM   1631  HA  VAL A 101      16.125 -29.073 -39.844  1.00  0.55           H  
ATOM   1632  HB  VAL A 101      15.291 -29.182 -42.743  1.00  0.55           H  
ATOM   1633 1HG1 VAL A 101      16.903 -27.416 -43.085  1.00  0.55           H  
ATOM   1634 2HG1 VAL A 101      15.637 -26.884 -42.004  1.00  0.55           H  
ATOM   1635 3HG1 VAL A 101      17.230 -27.327 -41.350  1.00  0.55           H  
ATOM   1636 1HG2 VAL A 101      17.629 -29.840 -43.124  1.00  0.55           H  
ATOM   1637 2HG2 VAL A 101      17.929 -29.804 -41.392  1.00  0.55           H  
ATOM   1638 3HG2 VAL A 101      16.800 -30.975 -42.073  1.00  0.55           H  
ATOM   1639  N   GLY A 102      14.530 -27.231 -39.610  1.00  0.56           N  
ATOM   1640  CA  GLY A 102      13.609 -26.112 -39.480  1.00  0.56           C  
ATOM   1641  C   GLY A 102      14.354 -24.815 -39.772  1.00  0.56           C  
ATOM   1642  O   GLY A 102      15.589 -24.808 -39.855  1.00  0.56           O  
ATOM   1643  H   GLY A 102      15.370 -27.289 -39.030  1.00  0.56           H  
ATOM   1644 1HA  GLY A 102      12.769 -26.223 -40.165  1.00  0.56           H  
ATOM   1645 2HA  GLY A 102      13.200 -26.086 -38.470  1.00  0.56           H  
ATOM   1646  N   VAL A 103      13.604 -23.732 -39.894  1.00  0.56           N  
ATOM   1647  CA  VAL A 103      14.120 -22.389 -40.134  1.00  0.56           C  
ATOM   1648  C   VAL A 103      13.609 -21.423 -39.075  1.00  0.56           C  
ATOM   1649  O   VAL A 103      12.433 -21.458 -38.719  1.00  0.56           O  
ATOM   1650  CB  VAL A 103      13.719 -21.896 -41.550  1.00  0.56           C  
ATOM   1651  CG1 VAL A 103      14.160 -20.488 -41.773  1.00  0.56           C  
ATOM   1652  CG2 VAL A 103      14.388 -22.742 -42.589  1.00  0.56           C  
ATOM   1653  H   VAL A 103      12.593 -23.846 -39.836  1.00  0.56           H  
ATOM   1654  HA  VAL A 103      15.208 -22.415 -40.076  1.00  0.56           H  
ATOM   1655  HB  VAL A 103      12.631 -21.953 -41.653  1.00  0.56           H  
ATOM   1656 1HG1 VAL A 103      13.866 -20.187 -42.774  1.00  0.56           H  
ATOM   1657 2HG1 VAL A 103      13.702 -19.828 -41.046  1.00  0.56           H  
ATOM   1658 3HG1 VAL A 103      15.251 -20.428 -41.674  1.00  0.56           H  
ATOM   1659 1HG2 VAL A 103      14.098 -22.401 -43.580  1.00  0.56           H  
ATOM   1660 2HG2 VAL A 103      15.466 -22.659 -42.475  1.00  0.56           H  
ATOM   1661 3HG2 VAL A 103      14.103 -23.758 -42.457  1.00  0.56           H  
ATOM   1662  N   LEU A 104      14.502 -20.606 -38.549  1.00  0.57           N  
ATOM   1663  CA  LEU A 104      14.175 -19.591 -37.567  1.00  0.57           C  
ATOM   1664  C   LEU A 104      14.500 -18.197 -38.070  1.00  0.57           C  
ATOM   1665  O   LEU A 104      15.643 -17.888 -38.402  1.00  0.57           O  
ATOM   1666  CB  LEU A 104      14.941 -19.815 -36.280  1.00  0.57           C  
ATOM   1667  CG  LEU A 104      14.793 -18.740 -35.305  1.00  0.57           C  
ATOM   1668  CD1 LEU A 104      13.399 -18.686 -34.782  1.00  0.57           C  
ATOM   1669  CD2 LEU A 104      15.718 -18.932 -34.281  1.00  0.57           C  
ATOM   1670  H   LEU A 104      15.455 -20.660 -38.886  1.00  0.57           H  
ATOM   1671  HA  LEU A 104      13.112 -19.642 -37.357  1.00  0.57           H  
ATOM   1672 1HB  LEU A 104      14.540 -20.693 -35.811  1.00  0.57           H  
ATOM   1673 2HB  LEU A 104      15.985 -19.982 -36.485  1.00  0.57           H  
ATOM   1674  HG  LEU A 104      15.008 -17.786 -35.791  1.00  0.57           H  
ATOM   1675 1HD1 LEU A 104      13.347 -17.889 -34.091  1.00  0.57           H  
ATOM   1676 2HD1 LEU A 104      12.710 -18.512 -35.591  1.00  0.57           H  
ATOM   1677 3HD1 LEU A 104      13.150 -19.621 -34.285  1.00  0.57           H  
ATOM   1678 1HD2 LEU A 104      15.609 -18.122 -33.634  1.00  0.57           H  
ATOM   1679 2HD2 LEU A 104      15.525 -19.854 -33.761  1.00  0.57           H  
ATOM   1680 3HD2 LEU A 104      16.718 -18.943 -34.695  1.00  0.57           H  
ATOM   1681  N   LEU A 105      13.503 -17.352 -38.096  1.00  0.59           N  
ATOM   1682  CA  LEU A 105      13.686 -16.006 -38.569  1.00  0.59           C  
ATOM   1683  C   LEU A 105      13.698 -14.999 -37.441  1.00  0.59           C  
ATOM   1684  O   LEU A 105      12.812 -15.004 -36.583  1.00  0.59           O  
ATOM   1685  CB  LEU A 105      12.584 -15.676 -39.539  1.00  0.59           C  
ATOM   1686  CG  LEU A 105      12.607 -14.360 -40.071  1.00  0.59           C  
ATOM   1687  CD1 LEU A 105      13.769 -14.270 -40.869  1.00  0.59           C  
ATOM   1688  CD2 LEU A 105      11.436 -14.156 -40.893  1.00  0.59           C  
ATOM   1689  H   LEU A 105      12.580 -17.666 -37.808  1.00  0.59           H  
ATOM   1690  HA  LEU A 105      14.642 -15.946 -39.091  1.00  0.59           H  
ATOM   1691 1HB  LEU A 105      12.657 -16.356 -40.367  1.00  0.59           H  
ATOM   1692 2HB  LEU A 105      11.641 -15.829 -39.046  1.00  0.59           H  
ATOM   1693  HG  LEU A 105      12.647 -13.613 -39.279  1.00  0.59           H  
ATOM   1694 1HD1 LEU A 105      13.809 -13.352 -41.303  1.00  0.59           H  
ATOM   1695 2HD1 LEU A 105      14.660 -14.437 -40.277  1.00  0.59           H  
ATOM   1696 3HD1 LEU A 105      13.686 -15.015 -41.623  1.00  0.59           H  
ATOM   1697 1HD2 LEU A 105      11.492 -13.180 -41.325  1.00  0.59           H  
ATOM   1698 2HD2 LEU A 105      11.446 -14.888 -41.658  1.00  0.59           H  
ATOM   1699 3HD2 LEU A 105      10.537 -14.257 -40.301  1.00  0.59           H  
ATOM   1700  N   LEU A 106      14.701 -14.136 -37.435  1.00  0.61           N  
ATOM   1701  CA  LEU A 106      14.760 -13.087 -36.438  1.00  0.61           C  
ATOM   1702  C   LEU A 106      14.231 -11.800 -37.093  1.00  0.61           C  
ATOM   1703  O   LEU A 106      14.831 -11.253 -38.030  1.00  0.61           O  
ATOM   1704  CB  LEU A 106      16.193 -12.955 -35.907  1.00  0.61           C  
ATOM   1705  CG  LEU A 106      16.808 -14.323 -35.371  1.00  0.61           C  
ATOM   1706  CD1 LEU A 106      18.218 -14.099 -34.827  1.00  0.61           C  
ATOM   1707  CD2 LEU A 106      15.905 -14.926 -34.310  1.00  0.61           C  
ATOM   1708  H   LEU A 106      15.435 -14.213 -38.141  1.00  0.61           H  
ATOM   1709  HA  LEU A 106      14.105 -13.341 -35.607  1.00  0.61           H  
ATOM   1710 1HB  LEU A 106      16.835 -12.592 -36.708  1.00  0.61           H  
ATOM   1711 2HB  LEU A 106      16.206 -12.231 -35.092  1.00  0.61           H  
ATOM   1712  HG  LEU A 106      16.888 -15.024 -36.209  1.00  0.61           H  
ATOM   1713 1HD1 LEU A 106      18.637 -15.049 -34.485  1.00  0.61           H  
ATOM   1714 2HD1 LEU A 106      18.852 -13.685 -35.610  1.00  0.61           H  
ATOM   1715 3HD1 LEU A 106      18.170 -13.408 -33.991  1.00  0.61           H  
ATOM   1716 1HD2 LEU A 106      16.335 -15.862 -33.979  1.00  0.61           H  
ATOM   1717 2HD2 LEU A 106      15.817 -14.245 -33.465  1.00  0.61           H  
ATOM   1718 3HD2 LEU A 106      14.926 -15.110 -34.735  1.00  0.61           H  
ATOM   1719  N   ALA A 107      13.049 -11.366 -36.637  1.00  0.63           N  
ATOM   1720  CA  ALA A 107      12.320 -10.248 -37.229  1.00  0.63           C  
ATOM   1721  C   ALA A 107      11.736  -9.290 -36.190  1.00  0.63           C  
ATOM   1722  O   ALA A 107      10.593  -8.859 -36.332  1.00  0.63           O  
ATOM   1723  CB  ALA A 107      11.171 -10.793 -38.071  1.00  0.63           C  
ATOM   1724  H   ALA A 107      12.604 -11.846 -35.853  1.00  0.63           H  
ATOM   1725  HA  ALA A 107      13.011  -9.687 -37.856  1.00  0.63           H  
ATOM   1726 1HB  ALA A 107      10.642  -9.966 -38.537  1.00  0.63           H  
ATOM   1727 2HB  ALA A 107      11.570 -11.449 -38.838  1.00  0.63           H  
ATOM   1728 3HB  ALA A 107      10.489 -11.351 -37.432  1.00  0.63           H  
ATOM   1729  N   GLY A 108      12.501  -8.936 -35.159  1.00  0.64           N  
ATOM   1730  CA  GLY A 108      11.967  -8.040 -34.124  1.00  0.64           C  
ATOM   1731  C   GLY A 108      12.209  -6.540 -34.349  1.00  0.64           C  
ATOM   1732  O   GLY A 108      11.774  -5.708 -33.539  1.00  0.64           O  
ATOM   1733  H   GLY A 108      13.439  -9.304 -35.078  1.00  0.64           H  
ATOM   1734 1HA  GLY A 108      10.897  -8.205 -34.052  1.00  0.64           H  
ATOM   1735 2HA  GLY A 108      12.384  -8.331 -33.161  1.00  0.64           H  
ATOM   1736  N   GLY A 109      12.895  -6.184 -35.438  1.00  0.65           N  
ATOM   1737  CA  GLY A 109      13.201  -4.778 -35.703  1.00  0.65           C  
ATOM   1738  C   GLY A 109      12.099  -4.092 -36.501  1.00  0.65           C  
ATOM   1739  O   GLY A 109      11.493  -4.703 -37.382  1.00  0.65           O  
ATOM   1740  H   GLY A 109      13.207  -6.900 -36.076  1.00  0.65           H  
ATOM   1741 1HA  GLY A 109      13.338  -4.256 -34.755  1.00  0.65           H  
ATOM   1742 2HA  GLY A 109      14.143  -4.705 -36.236  1.00  0.65           H  
ATOM   1743  N   GLN A 110      11.925  -2.790 -36.244  1.00  0.66           N  
ATOM   1744  CA  GLN A 110      10.905  -1.928 -36.865  1.00  0.66           C  
ATOM   1745  C   GLN A 110      11.279  -1.123 -38.104  1.00  0.66           C  
ATOM   1746  O   GLN A 110      10.559  -0.205 -38.456  1.00  0.66           O  
ATOM   1747  CB  GLN A 110      10.327  -0.964 -35.840  1.00  0.66           C  
ATOM   1748  CG  GLN A 110       9.480  -1.613 -34.797  1.00  0.66           C  
ATOM   1749  CD  GLN A 110       8.935  -0.625 -33.809  1.00  0.66           C  
ATOM   1750  OE1 GLN A 110       9.446  -0.475 -32.691  1.00  0.66           O  
ATOM   1751  NE2 GLN A 110       7.894   0.091 -34.230  1.00  0.66           N  
ATOM   1752  H   GLN A 110      12.504  -2.377 -35.525  1.00  0.66           H  
ATOM   1753  HA  GLN A 110      10.086  -2.579 -37.167  1.00  0.66           H  
ATOM   1754 1HB  GLN A 110      11.134  -0.451 -35.330  1.00  0.66           H  
ATOM   1755 2HB  GLN A 110       9.728  -0.212 -36.347  1.00  0.66           H  
ATOM   1756 1HG  GLN A 110       8.629  -2.074 -35.300  1.00  0.66           H  
ATOM   1757 2HG  GLN A 110      10.060  -2.365 -34.263  1.00  0.66           H  
ATOM   1758 1HE2 GLN A 110       7.476   0.773 -33.633  1.00  0.66           H  
ATOM   1759 2HE2 GLN A 110       7.538  -0.046 -35.187  1.00  0.66           H  
ATOM   1760  N   ALA A 111      12.426  -1.394 -38.709  1.00  0.65           N  
ATOM   1761  CA  ALA A 111      12.860  -0.692 -39.930  1.00  0.65           C  
ATOM   1762  C   ALA A 111      12.990   0.820 -39.765  1.00  0.65           C  
ATOM   1763  O   ALA A 111      12.907   1.563 -40.753  1.00  0.65           O  
ATOM   1764  CB  ALA A 111      11.860  -0.956 -41.062  1.00  0.65           C  
ATOM   1765  H   ALA A 111      12.989  -2.143 -38.341  1.00  0.65           H  
ATOM   1766  HA  ALA A 111      13.837  -1.083 -40.208  1.00  0.65           H  
ATOM   1767 1HB  ALA A 111      12.199  -0.474 -41.964  1.00  0.65           H  
ATOM   1768 2HB  ALA A 111      11.761  -2.009 -41.235  1.00  0.65           H  
ATOM   1769 3HB  ALA A 111      10.880  -0.558 -40.806  1.00  0.65           H  
ATOM   1770  N   THR A 112      13.342   1.275 -38.564  1.00  0.64           N  
ATOM   1771  CA  THR A 112      13.456   2.706 -38.321  1.00  0.64           C  
ATOM   1772  C   THR A 112      14.601   3.346 -39.095  1.00  0.64           C  
ATOM   1773  O   THR A 112      14.495   4.483 -39.553  1.00  0.64           O  
ATOM   1774  CB  THR A 112      13.584   2.957 -36.813  1.00  0.64           C  
ATOM   1775  OG1 THR A 112      14.751   2.285 -36.301  1.00  0.64           O  
ATOM   1776  CG2 THR A 112      12.337   2.399 -36.126  1.00  0.64           C  
ATOM   1777  H   THR A 112      13.443   0.626 -37.800  1.00  0.64           H  
ATOM   1778  HA  THR A 112      12.540   3.186 -38.651  1.00  0.64           H  
ATOM   1779  HB  THR A 112      13.669   4.026 -36.620  1.00  0.64           H  
ATOM   1780  HG1 THR A 112      14.868   2.513 -35.372  1.00  0.64           H  
ATOM   1781 1HG2 THR A 112      12.401   2.560 -35.052  1.00  0.64           H  
ATOM   1782 2HG2 THR A 112      11.451   2.901 -36.520  1.00  0.64           H  
ATOM   1783 3HG2 THR A 112      12.268   1.338 -36.333  1.00  0.64           H  
ATOM   1784  N   ARG A 113      15.644   2.578 -39.381  1.00  0.64           N  
ATOM   1785  CA  ARG A 113      16.779   3.105 -40.128  1.00  0.64           C  
ATOM   1786  C   ARG A 113      16.460   3.194 -41.619  1.00  0.64           C  
ATOM   1787  O   ARG A 113      17.220   3.780 -42.393  1.00  0.64           O  
ATOM   1788  CB  ARG A 113      18.009   2.249 -39.935  1.00  0.64           C  
ATOM   1789  CG  ARG A 113      18.593   2.242 -38.541  1.00  0.64           C  
ATOM   1790  CD  ARG A 113      19.822   1.395 -38.475  1.00  0.64           C  
ATOM   1791  NE  ARG A 113      20.953   1.993 -39.191  1.00  0.64           N  
ATOM   1792  CZ  ARG A 113      21.840   2.843 -38.647  1.00  0.64           C  
ATOM   1793  NH1 ARG A 113      21.745   3.207 -37.387  1.00  0.64           N  
ATOM   1794  NH2 ARG A 113      22.811   3.300 -39.403  1.00  0.64           N  
ATOM   1795  H   ARG A 113      15.672   1.638 -39.016  1.00  0.64           H  
ATOM   1796  HA  ARG A 113      16.998   4.107 -39.759  1.00  0.64           H  
ATOM   1797 1HB  ARG A 113      17.740   1.224 -40.156  1.00  0.64           H  
ATOM   1798 2HB  ARG A 113      18.789   2.549 -40.636  1.00  0.64           H  
ATOM   1799 1HG  ARG A 113      18.856   3.259 -38.253  1.00  0.64           H  
ATOM   1800 2HG  ARG A 113      17.856   1.843 -37.841  1.00  0.64           H  
ATOM   1801 1HD  ARG A 113      20.112   1.247 -37.439  1.00  0.64           H  
ATOM   1802 2HD  ARG A 113      19.610   0.429 -38.936  1.00  0.64           H  
ATOM   1803  HE  ARG A 113      21.094   1.778 -40.184  1.00  0.64           H  
ATOM   1804 1HH1 ARG A 113      20.993   2.851 -36.818  1.00  0.64           H  
ATOM   1805 2HH1 ARG A 113      22.420   3.847 -36.997  1.00  0.64           H  
ATOM   1806 1HH2 ARG A 113      22.843   2.989 -40.378  1.00  0.64           H  
ATOM   1807 2HH2 ARG A 113      23.497   3.938 -39.034  1.00  0.64           H  
ATOM   1808  N   LEU A 114      15.330   2.606 -42.029  1.00  0.63           N  
ATOM   1809  CA  LEU A 114      14.927   2.643 -43.417  1.00  0.63           C  
ATOM   1810  C   LEU A 114      13.900   3.770 -43.598  1.00  0.63           C  
ATOM   1811  O   LEU A 114      13.438   4.023 -44.711  1.00  0.63           O  
ATOM   1812  CB  LEU A 114      14.309   1.294 -43.854  1.00  0.63           C  
ATOM   1813  CG  LEU A 114      15.214   0.031 -43.696  1.00  0.63           C  
ATOM   1814  CD1 LEU A 114      14.480  -1.237 -44.173  1.00  0.63           C  
ATOM   1815  CD2 LEU A 114      16.444   0.243 -44.450  1.00  0.63           C  
ATOM   1816  H   LEU A 114      14.706   2.149 -41.371  1.00  0.63           H  
ATOM   1817  HA  LEU A 114      15.797   2.848 -44.035  1.00  0.63           H  
ATOM   1818 1HB  LEU A 114      13.411   1.130 -43.268  1.00  0.63           H  
ATOM   1819 2HB  LEU A 114      14.023   1.368 -44.904  1.00  0.63           H  
ATOM   1820  HG  LEU A 114      15.459  -0.107 -42.641  1.00  0.63           H  
ATOM   1821 1HD1 LEU A 114      15.135  -2.103 -44.043  1.00  0.63           H  
ATOM   1822 2HD1 LEU A 114      13.574  -1.386 -43.601  1.00  0.63           H  
ATOM   1823 3HD1 LEU A 114      14.230  -1.131 -45.225  1.00  0.63           H  
ATOM   1824 1HD2 LEU A 114      17.103  -0.612 -44.341  1.00  0.63           H  
ATOM   1825 2HD2 LEU A 114      16.208   0.389 -45.493  1.00  0.63           H  
ATOM   1826 3HD2 LEU A 114      16.923   1.126 -44.053  1.00  0.63           H  
ATOM   1827  N   GLY A 115      13.549   4.460 -42.492  1.00  0.63           N  
ATOM   1828  CA  GLY A 115      12.523   5.502 -42.505  1.00  0.63           C  
ATOM   1829  C   GLY A 115      11.087   5.002 -42.238  1.00  0.63           C  
ATOM   1830  O   GLY A 115      10.127   5.730 -42.500  1.00  0.63           O  
ATOM   1831  H   GLY A 115      13.990   4.266 -41.595  1.00  0.63           H  
ATOM   1832 1HA  GLY A 115      12.782   6.247 -41.753  1.00  0.63           H  
ATOM   1833 2HA  GLY A 115      12.551   6.010 -43.467  1.00  0.63           H  
ATOM   1834  N   PHE A 116      10.934   3.772 -41.725  1.00  0.63           N  
ATOM   1835  CA  PHE A 116       9.614   3.177 -41.474  1.00  0.63           C  
ATOM   1836  C   PHE A 116       9.435   2.668 -40.040  1.00  0.63           C  
ATOM   1837  O   PHE A 116      10.406   2.483 -39.328  1.00  0.63           O  
ATOM   1838  CB  PHE A 116       9.389   2.041 -42.460  1.00  0.63           C  
ATOM   1839  CG  PHE A 116       9.375   2.500 -43.870  1.00  0.63           C  
ATOM   1840  CD1 PHE A 116      10.543   2.595 -44.583  1.00  0.63           C  
ATOM   1841  CD2 PHE A 116       8.191   2.850 -44.490  1.00  0.63           C  
ATOM   1842  CE1 PHE A 116      10.543   3.041 -45.885  1.00  0.63           C  
ATOM   1843  CE2 PHE A 116       8.182   3.289 -45.796  1.00  0.63           C  
ATOM   1844  CZ  PHE A 116       9.366   3.386 -46.494  1.00  0.63           C  
ATOM   1845  H   PHE A 116      11.749   3.203 -41.498  1.00  0.63           H  
ATOM   1846  HA  PHE A 116       8.858   3.942 -41.653  1.00  0.63           H  
ATOM   1847 1HB  PHE A 116      10.172   1.291 -42.347  1.00  0.63           H  
ATOM   1848 2HB  PHE A 116       8.452   1.573 -42.240  1.00  0.63           H  
ATOM   1849  HD1 PHE A 116      11.475   2.321 -44.105  1.00  0.63           H  
ATOM   1850  HD2 PHE A 116       7.257   2.779 -43.934  1.00  0.63           H  
ATOM   1851  HE1 PHE A 116      11.488   3.117 -46.428  1.00  0.63           H  
ATOM   1852  HE2 PHE A 116       7.243   3.563 -46.274  1.00  0.63           H  
ATOM   1853  HZ  PHE A 116       9.370   3.736 -47.524  1.00  0.63           H  
ATOM   1854  N   GLY A 117       8.183   2.516 -39.579  1.00  0.62           N  
ATOM   1855  CA  GLY A 117       7.953   1.919 -38.251  1.00  0.62           C  
ATOM   1856  C   GLY A 117       7.466   0.452 -38.292  1.00  0.62           C  
ATOM   1857  O   GLY A 117       7.259  -0.178 -37.244  1.00  0.62           O  
ATOM   1858  H   GLY A 117       7.398   2.757 -40.162  1.00  0.62           H  
ATOM   1859 1HA  GLY A 117       8.881   1.963 -37.679  1.00  0.62           H  
ATOM   1860 2HA  GLY A 117       7.228   2.523 -37.711  1.00  0.62           H  
ATOM   1861  N   HIS A 118       7.196  -0.062 -39.493  1.00  0.62           N  
ATOM   1862  CA  HIS A 118       6.704  -1.433 -39.650  1.00  0.62           C  
ATOM   1863  C   HIS A 118       7.859  -2.448 -39.494  1.00  0.62           C  
ATOM   1864  O   HIS A 118       8.992  -2.126 -39.825  1.00  0.62           O  
ATOM   1865  CB  HIS A 118       6.029  -1.627 -41.015  1.00  0.62           C  
ATOM   1866  CG  HIS A 118       6.979  -1.541 -42.118  1.00  0.62           C  
ATOM   1867  ND1 HIS A 118       7.908  -2.497 -42.333  1.00  0.62           N  
ATOM   1868  CD2 HIS A 118       7.123  -0.650 -43.117  1.00  0.62           C  
ATOM   1869  CE1 HIS A 118       8.612  -2.200 -43.365  1.00  0.62           C  
ATOM   1870  NE2 HIS A 118       8.159  -1.085 -43.893  1.00  0.62           N  
ATOM   1871  H   HIS A 118       7.374   0.499 -40.310  1.00  0.62           H  
ATOM   1872  HA  HIS A 118       5.959  -1.612 -38.884  1.00  0.62           H  
ATOM   1873 1HB  HIS A 118       5.523  -2.578 -41.082  1.00  0.62           H  
ATOM   1874 2HB  HIS A 118       5.278  -0.853 -41.158  1.00  0.62           H  
ATOM   1875  HD1 HIS A 118       8.058  -3.341 -41.788  1.00  0.62           H  
ATOM   1876  HD2 HIS A 118       6.592   0.266 -43.377  1.00  0.62           H  
ATOM   1877  HE1 HIS A 118       9.405  -2.855 -43.632  1.00  0.62           H  
ATOM   1878  N   PRO A 119       7.606  -3.718 -39.144  1.00  0.61           N  
ATOM   1879  CA  PRO A 119       8.620  -4.755 -39.028  1.00  0.61           C  
ATOM   1880  C   PRO A 119       9.445  -4.843 -40.301  1.00  0.61           C  
ATOM   1881  O   PRO A 119       8.885  -4.847 -41.400  1.00  0.61           O  
ATOM   1882  CB  PRO A 119       7.773  -6.012 -38.863  1.00  0.61           C  
ATOM   1883  CG  PRO A 119       6.502  -5.521 -38.218  1.00  0.61           C  
ATOM   1884  CD  PRO A 119       6.243  -4.166 -38.804  1.00  0.61           C  
ATOM   1885  HA  PRO A 119       9.243  -4.568 -38.147  1.00  0.61           H  
ATOM   1886 1HB  PRO A 119       7.597  -6.481 -39.841  1.00  0.61           H  
ATOM   1887 2HB  PRO A 119       8.311  -6.753 -38.249  1.00  0.61           H  
ATOM   1888 1HG  PRO A 119       5.687  -6.241 -38.413  1.00  0.61           H  
ATOM   1889 2HG  PRO A 119       6.606  -5.467 -37.164  1.00  0.61           H  
ATOM   1890 1HD  PRO A 119       5.614  -4.240 -39.671  1.00  0.61           H  
ATOM   1891 2HD  PRO A 119       5.801  -3.550 -38.013  1.00  0.61           H  
ATOM   1892  N   LYS A 120      10.754  -5.056 -40.170  1.00  0.59           N  
ATOM   1893  CA  LYS A 120      11.631  -5.128 -41.352  1.00  0.59           C  
ATOM   1894  C   LYS A 120      11.199  -6.183 -42.355  1.00  0.59           C  
ATOM   1895  O   LYS A 120      11.331  -5.984 -43.558  1.00  0.59           O  
ATOM   1896  CB  LYS A 120      13.104  -5.385 -40.971  1.00  0.59           C  
ATOM   1897  CG  LYS A 120      13.791  -4.196 -40.336  1.00  0.59           C  
ATOM   1898  CD  LYS A 120      15.321  -4.339 -40.218  1.00  0.59           C  
ATOM   1899  CE  LYS A 120      15.744  -5.324 -39.133  1.00  0.59           C  
ATOM   1900  NZ  LYS A 120      17.234  -5.282 -38.870  1.00  0.59           N  
ATOM   1901  H   LYS A 120      11.143  -5.065 -39.227  1.00  0.59           H  
ATOM   1902  HA  LYS A 120      11.582  -4.169 -41.863  1.00  0.59           H  
ATOM   1903 1HB  LYS A 120      13.155  -6.211 -40.263  1.00  0.59           H  
ATOM   1904 2HB  LYS A 120      13.669  -5.676 -41.859  1.00  0.59           H  
ATOM   1905 1HG  LYS A 120      13.600  -3.341 -40.961  1.00  0.59           H  
ATOM   1906 2HG  LYS A 120      13.361  -4.023 -39.354  1.00  0.59           H  
ATOM   1907 1HD  LYS A 120      15.727  -4.657 -41.175  1.00  0.59           H  
ATOM   1908 2HD  LYS A 120      15.751  -3.367 -39.984  1.00  0.59           H  
ATOM   1909 1HE  LYS A 120      15.222  -5.079 -38.222  1.00  0.59           H  
ATOM   1910 2HE  LYS A 120      15.469  -6.337 -39.436  1.00  0.59           H  
ATOM   1911 1HZ  LYS A 120      17.470  -5.940 -38.148  1.00  0.59           H  
ATOM   1912 2HZ  LYS A 120      17.775  -5.532 -39.712  1.00  0.59           H  
ATOM   1913 3HZ  LYS A 120      17.506  -4.362 -38.579  1.00  0.59           H  
ATOM   1914  N   GLY A 121      10.654  -7.294 -41.896  1.00  0.58           N  
ATOM   1915  CA  GLY A 121      10.241  -8.339 -42.822  1.00  0.58           C  
ATOM   1916  C   GLY A 121       9.125  -7.924 -43.783  1.00  0.58           C  
ATOM   1917  O   GLY A 121       8.922  -8.542 -44.829  1.00  0.58           O  
ATOM   1918  H   GLY A 121      10.536  -7.417 -40.900  1.00  0.58           H  
ATOM   1919 1HA  GLY A 121      11.102  -8.649 -43.401  1.00  0.58           H  
ATOM   1920 2HA  GLY A 121       9.922  -9.195 -42.253  1.00  0.58           H  
ATOM   1921  N   MET A 122       8.384  -6.882 -43.442  1.00  0.57           N  
ATOM   1922  CA  MET A 122       7.302  -6.412 -44.286  1.00  0.57           C  
ATOM   1923  C   MET A 122       7.807  -5.387 -45.289  1.00  0.57           C  
ATOM   1924  O   MET A 122       7.035  -4.833 -46.073  1.00  0.57           O  
ATOM   1925  CB  MET A 122       6.208  -5.848 -43.411  1.00  0.57           C  
ATOM   1926  CG  MET A 122       5.558  -6.882 -42.554  1.00  0.57           C  
ATOM   1927  SD  MET A 122       4.458  -6.218 -41.327  1.00  0.57           S  
ATOM   1928  CE  MET A 122       3.246  -5.327 -42.264  1.00  0.57           C  
ATOM   1929  H   MET A 122       8.588  -6.361 -42.591  1.00  0.57           H  
ATOM   1930  HA  MET A 122       6.903  -7.257 -44.845  1.00  0.57           H  
ATOM   1931 1HB  MET A 122       6.624  -5.080 -42.758  1.00  0.57           H  
ATOM   1932 2HB  MET A 122       5.444  -5.381 -44.031  1.00  0.57           H  
ATOM   1933 1HG  MET A 122       5.020  -7.575 -43.171  1.00  0.57           H  
ATOM   1934 2HG  MET A 122       6.337  -7.417 -42.042  1.00  0.57           H  
ATOM   1935 1HE  MET A 122       2.516  -4.889 -41.583  1.00  0.57           H  
ATOM   1936 2HE  MET A 122       3.737  -4.538 -42.832  1.00  0.57           H  
ATOM   1937 3HE  MET A 122       2.745  -5.984 -42.941  1.00  0.57           H  
ATOM   1938  N   TYR A 123       9.102  -5.094 -45.239  1.00  0.56           N  
ATOM   1939  CA  TYR A 123       9.661  -4.091 -46.110  1.00  0.56           C  
ATOM   1940  C   TYR A 123       9.575  -4.504 -47.567  1.00  0.56           C  
ATOM   1941  O   TYR A 123       9.951  -5.619 -47.943  1.00  0.56           O  
ATOM   1942  CB  TYR A 123      11.123  -3.807 -45.746  1.00  0.56           C  
ATOM   1943  CG  TYR A 123      11.640  -2.671 -46.488  1.00  0.56           C  
ATOM   1944  CD1 TYR A 123      11.312  -1.399 -46.064  1.00  0.56           C  
ATOM   1945  CD2 TYR A 123      12.386  -2.855 -47.601  1.00  0.56           C  
ATOM   1946  CE1 TYR A 123      11.733  -0.327 -46.761  1.00  0.56           C  
ATOM   1947  CE2 TYR A 123      12.803  -1.770 -48.303  1.00  0.56           C  
ATOM   1948  CZ  TYR A 123      12.473  -0.500 -47.886  1.00  0.56           C  
ATOM   1949  OH  TYR A 123      12.863   0.608 -48.599  1.00  0.56           O  
ATOM   1950  H   TYR A 123       9.725  -5.566 -44.587  1.00  0.56           H  
ATOM   1951  HA  TYR A 123       9.082  -3.174 -46.006  1.00  0.56           H  
ATOM   1952 1HB  TYR A 123      11.232  -3.610 -44.684  1.00  0.56           H  
ATOM   1953 2HB  TYR A 123      11.733  -4.680 -45.982  1.00  0.56           H  
ATOM   1954  HD1 TYR A 123      10.708  -1.257 -45.172  1.00  0.56           H  
ATOM   1955  HD2 TYR A 123      12.627  -3.860 -47.940  1.00  0.56           H  
ATOM   1956  HE1 TYR A 123      11.475   0.651 -46.436  1.00  0.56           H  
ATOM   1957  HE2 TYR A 123      13.375  -1.920 -49.198  1.00  0.56           H  
ATOM   1958  HH  TYR A 123      13.303   0.336 -49.408  1.00  0.56           H  
ATOM   1959  N   ASP A 124       9.109  -3.566 -48.394  1.00  0.55           N  
ATOM   1960  CA  ASP A 124       9.020  -3.711 -49.847  1.00  0.55           C  
ATOM   1961  C   ASP A 124      10.367  -3.402 -50.447  1.00  0.55           C  
ATOM   1962  O   ASP A 124      10.813  -2.256 -50.442  1.00  0.55           O  
ATOM   1963  CB  ASP A 124       7.949  -2.784 -50.435  1.00  0.55           C  
ATOM   1964  CG  ASP A 124       7.772  -2.859 -51.987  1.00  0.55           C  
ATOM   1965  OD1 ASP A 124       8.632  -3.382 -52.679  1.00  0.55           O  
ATOM   1966  OD2 ASP A 124       6.771  -2.350 -52.470  1.00  0.55           O  
ATOM   1967  H   ASP A 124       8.806  -2.694 -47.983  1.00  0.55           H  
ATOM   1968  HA  ASP A 124       8.764  -4.744 -50.089  1.00  0.55           H  
ATOM   1969 1HB  ASP A 124       6.988  -3.020 -49.974  1.00  0.55           H  
ATOM   1970 2HB  ASP A 124       8.189  -1.754 -50.170  1.00  0.55           H  
ATOM   1971  N   VAL A 125      11.033  -4.431 -50.934  1.00  0.55           N  
ATOM   1972  CA  VAL A 125      12.405  -4.288 -51.401  1.00  0.55           C  
ATOM   1973  C   VAL A 125      12.541  -3.540 -52.739  1.00  0.55           C  
ATOM   1974  O   VAL A 125      13.656  -3.298 -53.194  1.00  0.55           O  
ATOM   1975  CB  VAL A 125      13.063  -5.660 -51.478  1.00  0.55           C  
ATOM   1976  CG1 VAL A 125      13.059  -6.313 -50.113  1.00  0.55           C  
ATOM   1977  CG2 VAL A 125      12.310  -6.500 -52.376  1.00  0.55           C  
ATOM   1978  H   VAL A 125      10.561  -5.339 -50.974  1.00  0.55           H  
ATOM   1979  HA  VAL A 125      12.947  -3.717 -50.651  1.00  0.55           H  
ATOM   1980  HB  VAL A 125      14.087  -5.546 -51.824  1.00  0.55           H  
ATOM   1981 1HG1 VAL A 125      13.517  -7.290 -50.184  1.00  0.55           H  
ATOM   1982 2HG1 VAL A 125      13.598  -5.713 -49.410  1.00  0.55           H  
ATOM   1983 3HG1 VAL A 125      12.026  -6.424 -49.770  1.00  0.55           H  
ATOM   1984 1HG2 VAL A 125      12.773  -7.472 -52.424  1.00  0.55           H  
ATOM   1985 2HG2 VAL A 125      11.318  -6.596 -52.002  1.00  0.55           H  
ATOM   1986 3HG2 VAL A 125      12.278  -6.051 -53.331  1.00  0.55           H  
ATOM   1987  N   GLY A 126      11.420  -3.220 -53.400  1.00  0.56           N  
ATOM   1988  CA  GLY A 126      11.443  -2.481 -54.665  1.00  0.56           C  
ATOM   1989  C   GLY A 126      11.560  -3.339 -55.927  1.00  0.56           C  
ATOM   1990  O   GLY A 126      11.557  -2.819 -57.046  1.00  0.56           O  
ATOM   1991  H   GLY A 126      10.501  -3.435 -52.989  1.00  0.56           H  
ATOM   1992 1HA  GLY A 126      10.527  -1.891 -54.726  1.00  0.56           H  
ATOM   1993 2HA  GLY A 126      12.263  -1.767 -54.639  1.00  0.56           H  
ATOM   1994  N   LEU A 127      11.660  -4.641 -55.767  1.00  0.57           N  
ATOM   1995  CA  LEU A 127      11.784  -5.543 -56.902  1.00  0.57           C  
ATOM   1996  C   LEU A 127      10.520  -5.447 -57.749  1.00  0.57           C  
ATOM   1997  O   LEU A 127       9.469  -5.113 -57.210  1.00  0.57           O  
ATOM   1998  CB  LEU A 127      12.005  -6.966 -56.407  1.00  0.57           C  
ATOM   1999  CG  LEU A 127      13.307  -7.219 -55.753  1.00  0.57           C  
ATOM   2000  CD1 LEU A 127      13.259  -8.550 -55.120  1.00  0.57           C  
ATOM   2001  CD2 LEU A 127      14.368  -7.197 -56.780  1.00  0.57           C  
ATOM   2002  H   LEU A 127      11.651  -5.007 -54.826  1.00  0.57           H  
ATOM   2003  HA  LEU A 127      12.654  -5.236 -57.466  1.00  0.57           H  
ATOM   2004 1HB  LEU A 127      11.224  -7.215 -55.693  1.00  0.57           H  
ATOM   2005 2HB  LEU A 127      11.926  -7.647 -57.230  1.00  0.57           H  
ATOM   2006  HG  LEU A 127      13.517  -6.463 -55.021  1.00  0.57           H  
ATOM   2007 1HD1 LEU A 127      14.202  -8.734 -54.654  1.00  0.57           H  
ATOM   2008 2HD1 LEU A 127      12.474  -8.580 -54.387  1.00  0.57           H  
ATOM   2009 3HD1 LEU A 127      13.059  -9.309 -55.880  1.00  0.57           H  
ATOM   2010 1HD2 LEU A 127      15.334  -7.391 -56.320  1.00  0.57           H  
ATOM   2011 2HD2 LEU A 127      14.150  -7.968 -57.516  1.00  0.57           H  
ATOM   2012 3HD2 LEU A 127      14.390  -6.243 -57.270  1.00  0.57           H  
ATOM   2013  N   PRO A 128      10.571  -5.706 -59.067  1.00  0.58           N  
ATOM   2014  CA  PRO A 128       9.434  -5.669 -59.982  1.00  0.58           C  
ATOM   2015  C   PRO A 128       8.181  -6.384 -59.476  1.00  0.58           C  
ATOM   2016  O   PRO A 128       7.066  -5.915 -59.714  1.00  0.58           O  
ATOM   2017  CB  PRO A 128      10.001  -6.397 -61.195  1.00  0.58           C  
ATOM   2018  CG  PRO A 128      11.482  -6.074 -61.170  1.00  0.58           C  
ATOM   2019  CD  PRO A 128      11.847  -6.086 -59.714  1.00  0.58           C  
ATOM   2020  HA  PRO A 128       9.206  -4.623 -60.227  1.00  0.58           H  
ATOM   2021 1HB  PRO A 128       9.812  -7.483 -61.099  1.00  0.58           H  
ATOM   2022 2HB  PRO A 128       9.478  -6.065 -62.086  1.00  0.58           H  
ATOM   2023 1HG  PRO A 128      12.044  -6.829 -61.748  1.00  0.58           H  
ATOM   2024 2HG  PRO A 128      11.673  -5.103 -61.643  1.00  0.58           H  
ATOM   2025 1HD  PRO A 128      12.149  -7.091 -59.413  1.00  0.58           H  
ATOM   2026 2HD  PRO A 128      12.629  -5.342 -59.566  1.00  0.58           H  
ATOM   2027  N   SER A 129       8.350  -7.474 -58.726  1.00  0.59           N  
ATOM   2028  CA  SER A 129       7.217  -8.215 -58.183  1.00  0.59           C  
ATOM   2029  C   SER A 129       6.524  -7.510 -57.008  1.00  0.59           C  
ATOM   2030  O   SER A 129       5.454  -7.935 -56.574  1.00  0.59           O  
ATOM   2031  CB  SER A 129       7.677  -9.560 -57.691  1.00  0.59           C  
ATOM   2032  OG  SER A 129       8.482  -9.427 -56.547  1.00  0.59           O  
ATOM   2033  H   SER A 129       9.287  -7.865 -58.584  1.00  0.59           H  
ATOM   2034  HA  SER A 129       6.489  -8.353 -58.982  1.00  0.59           H  
ATOM   2035 1HB  SER A 129       6.816 -10.149 -57.466  1.00  0.59           H  
ATOM   2036 2HB  SER A 129       8.230 -10.076 -58.472  1.00  0.59           H  
ATOM   2037  HG  SER A 129       9.403  -9.549 -56.853  1.00  0.59           H  
ATOM   2038  N   ARG A 130       7.160  -6.468 -56.466  1.00  0.60           N  
ATOM   2039  CA  ARG A 130       6.699  -5.713 -55.300  1.00  0.60           C  
ATOM   2040  C   ARG A 130       6.443  -6.596 -54.085  1.00  0.60           C  
ATOM   2041  O   ARG A 130       5.431  -6.457 -53.394  1.00  0.60           O  
ATOM   2042  CB  ARG A 130       5.453  -4.918 -55.624  1.00  0.60           C  
ATOM   2043  CG  ARG A 130       5.618  -3.930 -56.781  1.00  0.60           C  
ATOM   2044  CD  ARG A 130       6.616  -2.869 -56.445  1.00  0.60           C  
ATOM   2045  NE  ARG A 130       6.222  -2.108 -55.267  1.00  0.60           N  
ATOM   2046  CZ  ARG A 130       5.407  -1.046 -55.247  1.00  0.60           C  
ATOM   2047  NH1 ARG A 130       4.870  -0.564 -56.353  1.00  0.60           N  
ATOM   2048  NH2 ARG A 130       5.164  -0.504 -54.079  1.00  0.60           N  
ATOM   2049  H   ARG A 130       8.023  -6.155 -56.894  1.00  0.60           H  
ATOM   2050  HA  ARG A 130       7.484  -5.000 -55.034  1.00  0.60           H  
ATOM   2051 1HB  ARG A 130       4.633  -5.589 -55.865  1.00  0.60           H  
ATOM   2052 2HB  ARG A 130       5.161  -4.343 -54.743  1.00  0.60           H  
ATOM   2053 1HG  ARG A 130       5.970  -4.462 -57.668  1.00  0.60           H  
ATOM   2054 2HG  ARG A 130       4.663  -3.454 -56.996  1.00  0.60           H  
ATOM   2055 1HD  ARG A 130       7.586  -3.336 -56.240  1.00  0.60           H  
ATOM   2056 2HD  ARG A 130       6.717  -2.180 -57.280  1.00  0.60           H  
ATOM   2057  HE  ARG A 130       6.588  -2.408 -54.343  1.00  0.60           H  
ATOM   2058 1HH1 ARG A 130       5.071  -0.998 -57.241  1.00  0.60           H  
ATOM   2059 2HH1 ARG A 130       4.259   0.237 -56.307  1.00  0.60           H  
ATOM   2060 1HH2 ARG A 130       5.620  -0.942 -53.258  1.00  0.60           H  
ATOM   2061 2HH2 ARG A 130       4.560   0.296 -53.991  1.00  0.60           H  
ATOM   2062  N   LYS A 131       7.381  -7.498 -53.822  1.00  0.61           N  
ATOM   2063  CA  LYS A 131       7.310  -8.408 -52.692  1.00  0.61           C  
ATOM   2064  C   LYS A 131       8.186  -7.960 -51.542  1.00  0.61           C  
ATOM   2065  O   LYS A 131       9.079  -7.122 -51.699  1.00  0.61           O  
ATOM   2066  CB  LYS A 131       7.633  -9.825 -53.141  1.00  0.61           C  
ATOM   2067  CG  LYS A 131       6.559 -10.355 -54.093  1.00  0.61           C  
ATOM   2068  CD  LYS A 131       6.801 -11.771 -54.564  1.00  0.61           C  
ATOM   2069  CE  LYS A 131       5.643 -12.230 -55.464  1.00  0.61           C  
ATOM   2070  NZ  LYS A 131       5.844 -13.594 -55.983  1.00  0.61           N  
ATOM   2071  H   LYS A 131       8.169  -7.560 -54.452  1.00  0.61           H  
ATOM   2072  HA  LYS A 131       6.281  -8.419 -52.327  1.00  0.61           H  
ATOM   2073 1HB  LYS A 131       8.596  -9.846 -53.654  1.00  0.61           H  
ATOM   2074 2HB  LYS A 131       7.697 -10.487 -52.276  1.00  0.61           H  
ATOM   2075 1HG  LYS A 131       5.594 -10.303 -53.604  1.00  0.61           H  
ATOM   2076 2HG  LYS A 131       6.512  -9.709 -54.954  1.00  0.61           H  
ATOM   2077 1HD  LYS A 131       7.729 -11.806 -55.137  1.00  0.61           H  
ATOM   2078 2HD  LYS A 131       6.891 -12.448 -53.719  1.00  0.61           H  
ATOM   2079 1HE  LYS A 131       4.719 -12.200 -54.900  1.00  0.61           H  
ATOM   2080 2HE  LYS A 131       5.558 -11.552 -56.297  1.00  0.61           H  
ATOM   2081 1HZ  LYS A 131       5.078 -13.857 -56.570  1.00  0.61           H  
ATOM   2082 2HZ  LYS A 131       6.698 -13.615 -56.510  1.00  0.61           H  
ATOM   2083 3HZ  LYS A 131       5.909 -14.274 -55.216  1.00  0.61           H  
ATOM   2084  N   THR A 132       7.892  -8.500 -50.373  1.00  0.61           N  
ATOM   2085  CA  THR A 132       8.644  -8.177 -49.178  1.00  0.61           C  
ATOM   2086  C   THR A 132       9.665  -9.207 -48.798  1.00  0.61           C  
ATOM   2087  O   THR A 132       9.641 -10.336 -49.290  1.00  0.61           O  
ATOM   2088  CB  THR A 132       7.704  -8.015 -47.991  1.00  0.61           C  
ATOM   2089  OG1 THR A 132       7.038  -9.295 -47.715  1.00  0.61           O  
ATOM   2090  CG2 THR A 132       6.677  -6.956 -48.317  1.00  0.61           C  
ATOM   2091  H   THR A 132       7.126  -9.158 -50.320  1.00  0.61           H  
ATOM   2092  HA  THR A 132       9.163  -7.245 -49.363  1.00  0.61           H  
ATOM   2093  HB  THR A 132       8.265  -7.706 -47.117  1.00  0.61           H  
ATOM   2094  HG1 THR A 132       6.255  -9.089 -47.223  1.00  0.61           H  
ATOM   2095 1HG2 THR A 132       6.004  -6.822 -47.473  1.00  0.61           H  
ATOM   2096 2HG2 THR A 132       7.183  -6.018 -48.521  1.00  0.61           H  
ATOM   2097 3HG2 THR A 132       6.105  -7.255 -49.193  1.00  0.61           H  
ATOM   2098  N   LEU A 133      10.507  -8.848 -47.847  1.00  0.61           N  
ATOM   2099  CA  LEU A 133      11.519  -9.782 -47.372  1.00  0.61           C  
ATOM   2100  C   LEU A 133      10.896 -11.059 -46.774  1.00  0.61           C  
ATOM   2101  O   LEU A 133      11.326 -12.172 -47.092  1.00  0.61           O  
ATOM   2102  CB  LEU A 133      12.369  -9.067 -46.333  1.00  0.61           C  
ATOM   2103  CG  LEU A 133      13.258  -7.954 -46.868  1.00  0.61           C  
ATOM   2104  CD1 LEU A 133      13.851  -7.196 -45.722  1.00  0.61           C  
ATOM   2105  CD2 LEU A 133      14.347  -8.566 -47.715  1.00  0.61           C  
ATOM   2106  H   LEU A 133      10.452  -7.883 -47.502  1.00  0.61           H  
ATOM   2107  HA  LEU A 133      12.145 -10.066 -48.217  1.00  0.61           H  
ATOM   2108 1HB  LEU A 133      11.704  -8.616 -45.611  1.00  0.61           H  
ATOM   2109 2HB  LEU A 133      12.997  -9.789 -45.818  1.00  0.61           H  
ATOM   2110  HG  LEU A 133      12.661  -7.264 -47.459  1.00  0.61           H  
ATOM   2111 1HD1 LEU A 133      14.491  -6.404 -46.081  1.00  0.61           H  
ATOM   2112 2HD1 LEU A 133      13.059  -6.772 -45.120  1.00  0.61           H  
ATOM   2113 3HD1 LEU A 133      14.417  -7.877 -45.138  1.00  0.61           H  
ATOM   2114 1HD2 LEU A 133      14.986  -7.788 -48.110  1.00  0.61           H  
ATOM   2115 2HD2 LEU A 133      14.939  -9.248 -47.098  1.00  0.61           H  
ATOM   2116 3HD2 LEU A 133      13.892  -9.115 -48.534  1.00  0.61           H  
ATOM   2117  N   PHE A 134       9.814 -10.921 -45.990  1.00  0.60           N  
ATOM   2118  CA  PHE A 134       9.140 -12.106 -45.455  1.00  0.60           C  
ATOM   2119  C   PHE A 134       8.594 -12.986 -46.560  1.00  0.60           C  
ATOM   2120  O   PHE A 134       8.733 -14.209 -46.503  1.00  0.60           O  
ATOM   2121  CB  PHE A 134       7.908 -11.740 -44.622  1.00  0.60           C  
ATOM   2122  CG  PHE A 134       8.076 -11.359 -43.167  1.00  0.60           C  
ATOM   2123  CD1 PHE A 134       7.227 -10.410 -42.609  1.00  0.60           C  
ATOM   2124  CD2 PHE A 134       9.010 -11.964 -42.344  1.00  0.60           C  
ATOM   2125  CE1 PHE A 134       7.325 -10.064 -41.283  1.00  0.60           C  
ATOM   2126  CE2 PHE A 134       9.091 -11.609 -40.998  1.00  0.60           C  
ATOM   2127  CZ  PHE A 134       8.258 -10.666 -40.481  1.00  0.60           C  
ATOM   2128  H   PHE A 134       9.485  -9.997 -45.733  1.00  0.60           H  
ATOM   2129  HA  PHE A 134       9.852 -12.680 -44.859  1.00  0.60           H  
ATOM   2130 1HB  PHE A 134       7.431 -10.890 -45.109  1.00  0.60           H  
ATOM   2131 2HB  PHE A 134       7.199 -12.550 -44.685  1.00  0.60           H  
ATOM   2132  HD1 PHE A 134       6.480  -9.936 -43.239  1.00  0.60           H  
ATOM   2133  HD2 PHE A 134       9.671 -12.723 -42.763  1.00  0.60           H  
ATOM   2134  HE1 PHE A 134       6.654  -9.318 -40.859  1.00  0.60           H  
ATOM   2135  HE2 PHE A 134       9.806 -12.070 -40.344  1.00  0.60           H  
ATOM   2136  HZ  PHE A 134       8.325 -10.393 -39.425  1.00  0.60           H  
ATOM   2137  N   GLN A 135       7.991 -12.373 -47.584  1.00  0.59           N  
ATOM   2138  CA  GLN A 135       7.417 -13.163 -48.665  1.00  0.59           C  
ATOM   2139  C   GLN A 135       8.463 -13.901 -49.463  1.00  0.59           C  
ATOM   2140  O   GLN A 135       8.290 -15.075 -49.789  1.00  0.59           O  
ATOM   2141  CB  GLN A 135       6.585 -12.296 -49.584  1.00  0.59           C  
ATOM   2142  CG  GLN A 135       5.948 -13.049 -50.718  1.00  0.59           C  
ATOM   2143  CD  GLN A 135       4.934 -12.202 -51.428  1.00  0.59           C  
ATOM   2144  OE1 GLN A 135       4.893 -10.985 -51.230  1.00  0.59           O  
ATOM   2145  NE2 GLN A 135       4.091 -12.821 -52.243  1.00  0.59           N  
ATOM   2146  H   GLN A 135       7.903 -11.350 -47.608  1.00  0.59           H  
ATOM   2147  HA  GLN A 135       6.756 -13.907 -48.224  1.00  0.59           H  
ATOM   2148 1HB  GLN A 135       5.809 -11.800 -49.011  1.00  0.59           H  
ATOM   2149 2HB  GLN A 135       7.221 -11.519 -50.007  1.00  0.59           H  
ATOM   2150 1HG  GLN A 135       6.732 -13.302 -51.432  1.00  0.59           H  
ATOM   2151 2HG  GLN A 135       5.492 -13.958 -50.359  1.00  0.59           H  
ATOM   2152 1HE2 GLN A 135       3.388 -12.299 -52.726  1.00  0.59           H  
ATOM   2153 2HE2 GLN A 135       4.147 -13.818 -52.363  1.00  0.59           H  
ATOM   2154  N   ILE A 136       9.571 -13.235 -49.753  1.00  0.58           N  
ATOM   2155  CA  ILE A 136      10.625 -13.850 -50.536  1.00  0.58           C  
ATOM   2156  C   ILE A 136      11.138 -15.078 -49.785  1.00  0.58           C  
ATOM   2157  O   ILE A 136      11.295 -16.159 -50.363  1.00  0.58           O  
ATOM   2158  CB  ILE A 136      11.756 -12.830 -50.799  1.00  0.58           C  
ATOM   2159  CG1 ILE A 136      11.265 -11.700 -51.746  1.00  0.58           C  
ATOM   2160  CG2 ILE A 136      12.956 -13.535 -51.380  1.00  0.58           C  
ATOM   2161  CD1 ILE A 136      12.197 -10.490 -51.797  1.00  0.58           C  
ATOM   2162  H   ILE A 136       9.672 -12.265 -49.447  1.00  0.58           H  
ATOM   2163  HA  ILE A 136      10.210 -14.174 -51.492  1.00  0.58           H  
ATOM   2164  HB  ILE A 136      12.035 -12.359 -49.851  1.00  0.58           H  
ATOM   2165 1HG1 ILE A 136      11.171 -12.102 -52.755  1.00  0.58           H  
ATOM   2166 2HG1 ILE A 136      10.282 -11.369 -51.419  1.00  0.58           H  
ATOM   2167 1HG2 ILE A 136      13.760 -12.815 -51.542  1.00  0.58           H  
ATOM   2168 2HG2 ILE A 136      13.280 -14.296 -50.679  1.00  0.58           H  
ATOM   2169 3HG2 ILE A 136      12.689 -14.001 -52.327  1.00  0.58           H  
ATOM   2170 1HD1 ILE A 136      11.778  -9.754 -52.473  1.00  0.58           H  
ATOM   2171 2HD1 ILE A 136      12.284 -10.056 -50.800  1.00  0.58           H  
ATOM   2172 3HD1 ILE A 136      13.183 -10.793 -52.150  1.00  0.58           H  
ATOM   2173  N   GLN A 137      11.365 -14.925 -48.480  1.00  0.58           N  
ATOM   2174  CA  GLN A 137      11.832 -16.030 -47.656  1.00  0.58           C  
ATOM   2175  C   GLN A 137      10.787 -17.147 -47.586  1.00  0.58           C  
ATOM   2176  O   GLN A 137      11.135 -18.327 -47.683  1.00  0.58           O  
ATOM   2177  CB  GLN A 137      12.192 -15.476 -46.280  1.00  0.58           C  
ATOM   2178  CG  GLN A 137      13.445 -14.584 -46.382  1.00  0.58           C  
ATOM   2179  CD  GLN A 137      13.730 -13.701 -45.196  1.00  0.58           C  
ATOM   2180  OE1 GLN A 137      13.759 -14.119 -44.037  1.00  0.58           O  
ATOM   2181  NE2 GLN A 137      13.979 -12.431 -45.530  1.00  0.58           N  
ATOM   2182  H   GLN A 137      11.222 -14.009 -48.044  1.00  0.58           H  
ATOM   2183  HA  GLN A 137      12.731 -16.439 -48.111  1.00  0.58           H  
ATOM   2184 1HB  GLN A 137      11.362 -14.876 -45.897  1.00  0.58           H  
ATOM   2185 2HB  GLN A 137      12.377 -16.290 -45.580  1.00  0.58           H  
ATOM   2186 1HG  GLN A 137      14.312 -15.231 -46.534  1.00  0.58           H  
ATOM   2187 2HG  GLN A 137      13.320 -13.934 -47.251  1.00  0.58           H  
ATOM   2188 1HE2 GLN A 137      14.214 -11.710 -44.841  1.00  0.58           H  
ATOM   2189 2HE2 GLN A 137      13.966 -12.184 -46.501  1.00  0.58           H  
ATOM   2190  N   ALA A 138       9.502 -16.793 -47.473  1.00  0.57           N  
ATOM   2191  CA  ALA A 138       8.475 -17.824 -47.422  1.00  0.57           C  
ATOM   2192  C   ALA A 138       8.449 -18.636 -48.710  1.00  0.57           C  
ATOM   2193  O   ALA A 138       8.351 -19.867 -48.669  1.00  0.57           O  
ATOM   2194  CB  ALA A 138       7.109 -17.211 -47.208  1.00  0.57           C  
ATOM   2195  H   ALA A 138       9.239 -15.812 -47.386  1.00  0.57           H  
ATOM   2196  HA  ALA A 138       8.715 -18.485 -46.594  1.00  0.57           H  
ATOM   2197 1HB  ALA A 138       6.355 -17.996 -47.149  1.00  0.57           H  
ATOM   2198 2HB  ALA A 138       7.097 -16.633 -46.310  1.00  0.57           H  
ATOM   2199 3HB  ALA A 138       6.882 -16.554 -48.045  1.00  0.57           H  
ATOM   2200  N   GLU A 139       8.575 -17.953 -49.863  1.00  0.58           N  
ATOM   2201  CA  GLU A 139       8.560 -18.650 -51.146  1.00  0.58           C  
ATOM   2202  C   GLU A 139       9.759 -19.571 -51.266  1.00  0.58           C  
ATOM   2203  O   GLU A 139       9.647 -20.686 -51.784  1.00  0.58           O  
ATOM   2204  CB  GLU A 139       8.491 -17.680 -52.342  1.00  0.58           C  
ATOM   2205  CG  GLU A 139       7.131 -16.981 -52.523  1.00  0.58           C  
ATOM   2206  CD  GLU A 139       6.976 -16.134 -53.824  1.00  0.58           C  
ATOM   2207  OE1 GLU A 139       7.893 -16.020 -54.620  1.00  0.58           O  
ATOM   2208  OE2 GLU A 139       5.903 -15.600 -54.004  1.00  0.58           O  
ATOM   2209  H   GLU A 139       8.652 -16.934 -49.840  1.00  0.58           H  
ATOM   2210  HA  GLU A 139       7.662 -19.267 -51.179  1.00  0.58           H  
ATOM   2211 1HB  GLU A 139       9.240 -16.896 -52.200  1.00  0.58           H  
ATOM   2212 2HB  GLU A 139       8.748 -18.203 -53.250  1.00  0.58           H  
ATOM   2213 1HG  GLU A 139       6.354 -17.745 -52.511  1.00  0.58           H  
ATOM   2214 2HG  GLU A 139       6.963 -16.335 -51.662  1.00  0.58           H  
ATOM   2215  N   ARG A 140      10.911 -19.128 -50.760  1.00  0.58           N  
ATOM   2216  CA  ARG A 140      12.092 -19.970 -50.797  1.00  0.58           C  
ATOM   2217  C   ARG A 140      11.880 -21.221 -49.944  1.00  0.58           C  
ATOM   2218  O   ARG A 140      12.252 -22.320 -50.356  1.00  0.58           O  
ATOM   2219  CB  ARG A 140      13.313 -19.192 -50.337  1.00  0.58           C  
ATOM   2220  CG  ARG A 140      13.802 -18.153 -51.301  1.00  0.58           C  
ATOM   2221  CD  ARG A 140      14.858 -17.313 -50.739  1.00  0.58           C  
ATOM   2222  NE  ARG A 140      15.372 -16.375 -51.724  1.00  0.58           N  
ATOM   2223  CZ  ARG A 140      15.943 -15.201 -51.417  1.00  0.58           C  
ATOM   2224  NH1 ARG A 140      16.062 -14.828 -50.193  1.00  0.58           N  
ATOM   2225  NH2 ARG A 140      16.381 -14.373 -52.323  1.00  0.58           N  
ATOM   2226  H   ARG A 140      10.968 -18.184 -50.373  1.00  0.58           H  
ATOM   2227  HA  ARG A 140      12.261 -20.280 -51.827  1.00  0.58           H  
ATOM   2228 1HB  ARG A 140      13.129 -18.725 -49.372  1.00  0.58           H  
ATOM   2229 2HB  ARG A 140      14.125 -19.881 -50.235  1.00  0.58           H  
ATOM   2230 1HG  ARG A 140      14.223 -18.652 -52.167  1.00  0.58           H  
ATOM   2231 2HG  ARG A 140      12.978 -17.517 -51.603  1.00  0.58           H  
ATOM   2232 1HD  ARG A 140      14.461 -16.742 -49.900  1.00  0.58           H  
ATOM   2233 2HD  ARG A 140      15.664 -17.929 -50.397  1.00  0.58           H  
ATOM   2234  HE  ARG A 140      15.292 -16.620 -52.697  1.00  0.58           H  
ATOM   2235 1HH1 ARG A 140      15.752 -15.428 -49.435  1.00  0.58           H  
ATOM   2236 2HH1 ARG A 140      16.453 -13.895 -50.029  1.00  0.58           H  
ATOM   2237 1HH2 ARG A 140      16.319 -14.587 -53.304  1.00  0.58           H  
ATOM   2238 2HH2 ARG A 140      16.787 -13.498 -51.964  1.00  0.58           H  
ATOM   2239  N   ILE A 141      11.218 -21.088 -48.786  1.00  0.58           N  
ATOM   2240  CA  ILE A 141      10.981 -22.263 -47.948  1.00  0.58           C  
ATOM   2241  C   ILE A 141      10.076 -23.237 -48.672  1.00  0.58           C  
ATOM   2242  O   ILE A 141      10.362 -24.436 -48.704  1.00  0.58           O  
ATOM   2243  CB  ILE A 141      10.396 -21.921 -46.573  1.00  0.58           C  
ATOM   2244  CG1 ILE A 141      11.420 -21.174 -45.775  1.00  0.58           C  
ATOM   2245  CG2 ILE A 141      10.013 -23.210 -45.850  1.00  0.58           C  
ATOM   2246  CD1 ILE A 141      10.896 -20.551 -44.549  1.00  0.58           C  
ATOM   2247  H   ILE A 141      10.924 -20.160 -48.471  1.00  0.58           H  
ATOM   2248  HA  ILE A 141      11.934 -22.762 -47.779  1.00  0.58           H  
ATOM   2249  HB  ILE A 141       9.532 -21.277 -46.698  1.00  0.58           H  
ATOM   2250 1HG1 ILE A 141      12.222 -21.857 -45.503  1.00  0.58           H  
ATOM   2251 2HG1 ILE A 141      11.818 -20.401 -46.396  1.00  0.58           H  
ATOM   2252 1HG2 ILE A 141       9.600 -22.980 -44.867  1.00  0.58           H  
ATOM   2253 2HG2 ILE A 141       9.274 -23.751 -46.434  1.00  0.58           H  
ATOM   2254 3HG2 ILE A 141      10.897 -23.825 -45.737  1.00  0.58           H  
ATOM   2255 1HD1 ILE A 141      11.699 -20.021 -44.043  1.00  0.58           H  
ATOM   2256 2HD1 ILE A 141      10.107 -19.846 -44.814  1.00  0.58           H  
ATOM   2257 3HD1 ILE A 141      10.497 -21.319 -43.896  1.00  0.58           H  
ATOM   2258  N   VAL A 142       9.009 -22.725 -49.300  1.00  0.59           N  
ATOM   2259  CA  VAL A 142       8.103 -23.606 -50.024  1.00  0.59           C  
ATOM   2260  C   VAL A 142       8.874 -24.352 -51.097  1.00  0.59           C  
ATOM   2261  O   VAL A 142       8.750 -25.571 -51.232  1.00  0.59           O  
ATOM   2262  CB  VAL A 142       7.005 -22.811 -50.758  1.00  0.59           C  
ATOM   2263  CG1 VAL A 142       6.242 -23.744 -51.675  1.00  0.59           C  
ATOM   2264  CG2 VAL A 142       6.049 -22.152 -49.813  1.00  0.59           C  
ATOM   2265  H   VAL A 142       8.821 -21.722 -49.242  1.00  0.59           H  
ATOM   2266  HA  VAL A 142       7.658 -24.317 -49.327  1.00  0.59           H  
ATOM   2267  HB  VAL A 142       7.484 -22.055 -51.355  1.00  0.59           H  
ATOM   2268 1HG1 VAL A 142       5.486 -23.182 -52.220  1.00  0.59           H  
ATOM   2269 2HG1 VAL A 142       6.935 -24.196 -52.378  1.00  0.59           H  
ATOM   2270 3HG1 VAL A 142       5.760 -24.522 -51.083  1.00  0.59           H  
ATOM   2271 1HG2 VAL A 142       5.305 -21.588 -50.375  1.00  0.59           H  
ATOM   2272 2HG2 VAL A 142       5.552 -22.908 -49.233  1.00  0.59           H  
ATOM   2273 3HG2 VAL A 142       6.592 -21.481 -49.171  1.00  0.59           H  
ATOM   2274  N   ARG A 143       9.688 -23.625 -51.855  1.00  0.59           N  
ATOM   2275  CA  ARG A 143      10.456 -24.248 -52.910  1.00  0.59           C  
ATOM   2276  C   ARG A 143      11.376 -25.335 -52.380  1.00  0.59           C  
ATOM   2277  O   ARG A 143      11.461 -26.404 -52.972  1.00  0.59           O  
ATOM   2278  CB  ARG A 143      11.246 -23.221 -53.670  1.00  0.59           C  
ATOM   2279  CG  ARG A 143      12.047 -23.762 -54.867  1.00  0.59           C  
ATOM   2280  CD  ARG A 143      11.165 -24.189 -56.014  1.00  0.59           C  
ATOM   2281  NE  ARG A 143      11.186 -25.636 -56.225  1.00  0.59           N  
ATOM   2282  CZ  ARG A 143      10.338 -26.332 -57.023  1.00  0.59           C  
ATOM   2283  NH1 ARG A 143       9.362 -25.730 -57.670  1.00  0.59           N  
ATOM   2284  NH2 ARG A 143      10.512 -27.639 -57.153  1.00  0.59           N  
ATOM   2285  H   ARG A 143       9.761 -22.618 -51.712  1.00  0.59           H  
ATOM   2286  HA  ARG A 143       9.757 -24.702 -53.610  1.00  0.59           H  
ATOM   2287 1HB  ARG A 143      10.571 -22.456 -54.019  1.00  0.59           H  
ATOM   2288 2HB  ARG A 143      11.954 -22.738 -52.999  1.00  0.59           H  
ATOM   2289 1HG  ARG A 143      12.692 -22.987 -55.240  1.00  0.59           H  
ATOM   2290 2HG  ARG A 143      12.647 -24.610 -54.547  1.00  0.59           H  
ATOM   2291 1HD  ARG A 143      10.139 -23.901 -55.791  1.00  0.59           H  
ATOM   2292 2HD  ARG A 143      11.489 -23.699 -56.932  1.00  0.59           H  
ATOM   2293  HE  ARG A 143      11.911 -26.152 -55.767  1.00  0.59           H  
ATOM   2294 1HH1 ARG A 143       9.216 -24.709 -57.581  1.00  0.59           H  
ATOM   2295 2HH1 ARG A 143       8.746 -26.268 -58.256  1.00  0.59           H  
ATOM   2296 1HH2 ARG A 143      11.268 -28.100 -56.675  1.00  0.59           H  
ATOM   2297 2HH2 ARG A 143       9.911 -28.212 -57.762  1.00  0.59           H  
ATOM   2298  N   VAL A 144      12.056 -25.091 -51.265  1.00  0.59           N  
ATOM   2299  CA  VAL A 144      12.961 -26.099 -50.729  1.00  0.59           C  
ATOM   2300  C   VAL A 144      12.182 -27.348 -50.284  1.00  0.59           C  
ATOM   2301  O   VAL A 144      12.634 -28.485 -50.478  1.00  0.59           O  
ATOM   2302  CB  VAL A 144      13.825 -25.543 -49.597  1.00  0.59           C  
ATOM   2303  CG1 VAL A 144      14.599 -26.638 -49.009  1.00  0.59           C  
ATOM   2304  CG2 VAL A 144      14.781 -24.512 -50.138  1.00  0.59           C  
ATOM   2305  H   VAL A 144      11.968 -24.186 -50.800  1.00  0.59           H  
ATOM   2306  HA  VAL A 144      13.640 -26.393 -51.519  1.00  0.59           H  
ATOM   2307  HB  VAL A 144      13.183 -25.105 -48.828  1.00  0.59           H  
ATOM   2308 1HG1 VAL A 144      15.213 -26.239 -48.202  1.00  0.59           H  
ATOM   2309 2HG1 VAL A 144      13.919 -27.381 -48.636  1.00  0.59           H  
ATOM   2310 3HG1 VAL A 144      15.242 -27.082 -49.771  1.00  0.59           H  
ATOM   2311 1HG2 VAL A 144      15.403 -24.129 -49.327  1.00  0.59           H  
ATOM   2312 2HG2 VAL A 144      15.414 -24.973 -50.895  1.00  0.59           H  
ATOM   2313 3HG2 VAL A 144      14.230 -23.698 -50.584  1.00  0.59           H  
ATOM   2314  N   GLN A 145      11.002 -27.150 -49.682  1.00  0.59           N  
ATOM   2315  CA  GLN A 145      10.179 -28.286 -49.263  1.00  0.59           C  
ATOM   2316  C   GLN A 145       9.815 -29.120 -50.524  1.00  0.59           C  
ATOM   2317  O   GLN A 145       9.762 -30.366 -50.483  1.00  0.59           O  
ATOM   2318  CB  GLN A 145       8.882 -27.778 -48.594  1.00  0.59           C  
ATOM   2319  CG  GLN A 145       9.012 -27.072 -47.187  1.00  0.59           C  
ATOM   2320  CD  GLN A 145       7.637 -26.449 -46.736  1.00  0.59           C  
ATOM   2321  OE1 GLN A 145       6.749 -26.306 -47.586  1.00  0.59           O  
ATOM   2322  NE2 GLN A 145       7.443 -26.074 -45.454  1.00  0.59           N  
ATOM   2323  H   GLN A 145      10.676 -26.196 -49.510  1.00  0.59           H  
ATOM   2324  HA  GLN A 145      10.744 -28.902 -48.570  1.00  0.59           H  
ATOM   2325 1HB  GLN A 145       8.393 -27.074 -49.260  1.00  0.59           H  
ATOM   2326 2HB  GLN A 145       8.199 -28.620 -48.466  1.00  0.59           H  
ATOM   2327 1HG  GLN A 145       9.321 -27.808 -46.456  1.00  0.59           H  
ATOM   2328 2HG  GLN A 145       9.735 -26.281 -47.252  1.00  0.59           H  
ATOM   2329 1HE2 GLN A 145       6.553 -25.702 -45.183  1.00  0.59           H  
ATOM   2330 2HE2 GLN A 145       8.150 -26.141 -44.725  1.00  0.59           H  
ATOM   2331  N   GLN A 146       9.535 -28.417 -51.640  1.00  0.59           N  
ATOM   2332  CA  GLN A 146       9.198 -29.049 -52.918  1.00  0.59           C  
ATOM   2333  C   GLN A 146      10.410 -29.747 -53.541  1.00  0.59           C  
ATOM   2334  O   GLN A 146      10.284 -30.859 -54.053  1.00  0.59           O  
ATOM   2335  CB  GLN A 146       8.639 -28.007 -53.896  1.00  0.59           C  
ATOM   2336  CG  GLN A 146       7.275 -27.442 -53.515  1.00  0.59           C  
ATOM   2337  CD  GLN A 146       6.863 -26.263 -54.397  1.00  0.59           C  
ATOM   2338  OE1 GLN A 146       7.698 -25.535 -54.944  1.00  0.59           O  
ATOM   2339  NE2 GLN A 146       5.561 -26.063 -54.533  1.00  0.59           N  
ATOM   2340  H   GLN A 146       9.542 -27.396 -51.589  1.00  0.59           H  
ATOM   2341  HA  GLN A 146       8.432 -29.801 -52.736  1.00  0.59           H  
ATOM   2342 1HB  GLN A 146       9.326 -27.176 -53.973  1.00  0.59           H  
ATOM   2343 2HB  GLN A 146       8.555 -28.449 -54.887  1.00  0.59           H  
ATOM   2344 1HG  GLN A 146       6.532 -28.227 -53.629  1.00  0.59           H  
ATOM   2345 2HG  GLN A 146       7.303 -27.110 -52.482  1.00  0.59           H  
ATOM   2346 1HE2 GLN A 146       5.227 -25.305 -55.094  1.00  0.59           H  
ATOM   2347 2HE2 GLN A 146       4.913 -26.669 -54.072  1.00  0.59           H  
ATOM   2348  N   MET A 147      11.595 -29.122 -53.466  1.00  0.59           N  
ATOM   2349  CA  MET A 147      12.813 -29.709 -54.027  1.00  0.59           C  
ATOM   2350  C   MET A 147      13.085 -31.029 -53.385  1.00  0.59           C  
ATOM   2351  O   MET A 147      13.395 -32.017 -54.053  1.00  0.59           O  
ATOM   2352  CB  MET A 147      14.030 -28.842 -53.757  1.00  0.59           C  
ATOM   2353  CG  MET A 147      14.129 -27.557 -54.475  1.00  0.59           C  
ATOM   2354  SD  MET A 147      15.415 -26.556 -53.758  1.00  0.59           S  
ATOM   2355  CE  MET A 147      16.885 -27.473 -54.160  1.00  0.59           C  
ATOM   2356  H   MET A 147      11.638 -28.204 -53.031  1.00  0.59           H  
ATOM   2357  HA  MET A 147      12.675 -29.864 -55.100  1.00  0.59           H  
ATOM   2358 1HB  MET A 147      14.063 -28.610 -52.692  1.00  0.59           H  
ATOM   2359 2HB  MET A 147      14.933 -29.411 -53.981  1.00  0.59           H  
ATOM   2360 1HG  MET A 147      14.371 -27.739 -55.523  1.00  0.59           H  
ATOM   2361 2HG  MET A 147      13.205 -27.029 -54.429  1.00  0.59           H  
ATOM   2362 1HE  MET A 147      17.761 -26.968 -53.760  1.00  0.59           H  
ATOM   2363 2HE  MET A 147      16.816 -28.462 -53.731  1.00  0.59           H  
ATOM   2364 3HE  MET A 147      16.982 -27.557 -55.250  1.00  0.59           H  
ATOM   2365  N   ALA A 148      12.945 -31.049 -52.064  1.00  0.59           N  
ATOM   2366  CA  ALA A 148      13.199 -32.258 -51.334  1.00  0.59           C  
ATOM   2367  C   ALA A 148      12.283 -33.361 -51.838  1.00  0.59           C  
ATOM   2368  O   ALA A 148      12.744 -34.480 -52.066  1.00  0.59           O  
ATOM   2369  CB  ALA A 148      12.995 -31.991 -49.860  1.00  0.59           C  
ATOM   2370  H   ALA A 148      12.690 -30.196 -51.563  1.00  0.59           H  
ATOM   2371  HA  ALA A 148      14.228 -32.562 -51.512  1.00  0.59           H  
ATOM   2372 1HB  ALA A 148      13.200 -32.882 -49.295  1.00  0.59           H  
ATOM   2373 2HB  ALA A 148      13.670 -31.199 -49.542  1.00  0.59           H  
ATOM   2374 3HB  ALA A 148      11.966 -31.681 -49.688  1.00  0.59           H  
ATOM   2375  N   ALA A 149      11.010 -33.034 -52.098  1.00  0.60           N  
ATOM   2376  CA  ALA A 149      10.076 -34.029 -52.619  1.00  0.60           C  
ATOM   2377  C   ALA A 149      10.453 -34.526 -54.001  1.00  0.60           C  
ATOM   2378  O   ALA A 149      10.433 -35.730 -54.279  1.00  0.60           O  
ATOM   2379  CB  ALA A 149       8.684 -33.444 -52.686  1.00  0.60           C  
ATOM   2380  H   ALA A 149      10.675 -32.092 -51.887  1.00  0.60           H  
ATOM   2381  HA  ALA A 149      10.093 -34.877 -51.953  1.00  0.60           H  
ATOM   2382 1HB  ALA A 149       7.987 -34.204 -53.036  1.00  0.60           H  
ATOM   2383 2HB  ALA A 149       8.409 -33.113 -51.728  1.00  0.60           H  
ATOM   2384 3HB  ALA A 149       8.672 -32.601 -53.368  1.00  0.60           H  
ATOM   2385  N   GLU A 150      10.876 -33.616 -54.862  1.00  0.60           N  
ATOM   2386  CA  GLU A 150      11.238 -34.013 -56.214  1.00  0.60           C  
ATOM   2387  C   GLU A 150      12.419 -34.979 -56.202  1.00  0.60           C  
ATOM   2388  O   GLU A 150      12.512 -35.867 -57.054  1.00  0.60           O  
ATOM   2389  CB  GLU A 150      11.529 -32.789 -57.086  1.00  0.60           C  
ATOM   2390  CG  GLU A 150      10.275 -31.945 -57.412  1.00  0.60           C  
ATOM   2391  CD  GLU A 150      10.551 -30.712 -58.250  1.00  0.60           C  
ATOM   2392  OE1 GLU A 150      11.692 -30.432 -58.526  1.00  0.60           O  
ATOM   2393  OE2 GLU A 150       9.606 -30.017 -58.581  1.00  0.60           O  
ATOM   2394  H   GLU A 150      10.898 -32.633 -54.584  1.00  0.60           H  
ATOM   2395  HA  GLU A 150      10.387 -34.534 -56.651  1.00  0.60           H  
ATOM   2396 1HB  GLU A 150      12.243 -32.143 -56.570  1.00  0.60           H  
ATOM   2397 2HB  GLU A 150      11.987 -33.106 -58.022  1.00  0.60           H  
ATOM   2398 1HG  GLU A 150       9.562 -32.574 -57.941  1.00  0.60           H  
ATOM   2399 2HG  GLU A 150       9.814 -31.640 -56.475  1.00  0.60           H  
ATOM   2400  N   LYS A 151      13.323 -34.802 -55.237  1.00  0.60           N  
ATOM   2401  CA  LYS A 151      14.501 -35.646 -55.134  1.00  0.60           C  
ATOM   2402  C   LYS A 151      14.291 -36.932 -54.299  1.00  0.60           C  
ATOM   2403  O   LYS A 151      14.902 -37.961 -54.603  1.00  0.60           O  
ATOM   2404  CB  LYS A 151      15.645 -34.806 -54.566  1.00  0.60           C  
ATOM   2405  CG  LYS A 151      16.035 -33.604 -55.475  1.00  0.60           C  
ATOM   2406  CD  LYS A 151      16.694 -34.041 -56.779  1.00  0.60           C  
ATOM   2407  CE  LYS A 151      16.884 -32.847 -57.760  1.00  0.60           C  
ATOM   2408  NZ  LYS A 151      17.819 -31.780 -57.254  1.00  0.60           N  
ATOM   2409  H   LYS A 151      13.200 -34.024 -54.585  1.00  0.60           H  
ATOM   2410  HA  LYS A 151      14.776 -35.955 -56.141  1.00  0.60           H  
ATOM   2411 1HB  LYS A 151      15.341 -34.401 -53.595  1.00  0.60           H  
ATOM   2412 2HB  LYS A 151      16.521 -35.431 -54.405  1.00  0.60           H  
ATOM   2413 1HG  LYS A 151      15.138 -33.023 -55.707  1.00  0.60           H  
ATOM   2414 2HG  LYS A 151      16.726 -32.964 -54.947  1.00  0.60           H  
ATOM   2415 1HD  LYS A 151      17.668 -34.483 -56.563  1.00  0.60           H  
ATOM   2416 2HD  LYS A 151      16.069 -34.795 -57.260  1.00  0.60           H  
ATOM   2417 1HE  LYS A 151      17.272 -33.229 -58.702  1.00  0.60           H  
ATOM   2418 2HE  LYS A 151      15.907 -32.392 -57.940  1.00  0.60           H  
ATOM   2419 1HZ  LYS A 151      17.874 -31.023 -57.972  1.00  0.60           H  
ATOM   2420 2HZ  LYS A 151      17.473 -31.385 -56.392  1.00  0.60           H  
ATOM   2421 3HZ  LYS A 151      18.741 -32.153 -57.096  1.00  0.60           H  
ATOM   2422  N   TYR A 152      13.444 -36.884 -53.257  1.00  0.60           N  
ATOM   2423  CA  TYR A 152      13.243 -38.041 -52.372  1.00  0.60           C  
ATOM   2424  C   TYR A 152      11.869 -38.732 -52.359  1.00  0.60           C  
ATOM   2425  O   TYR A 152      11.714 -39.755 -51.691  1.00  0.60           O  
ATOM   2426  CB  TYR A 152      13.666 -37.663 -50.958  1.00  0.60           C  
ATOM   2427  CG  TYR A 152      15.143 -37.436 -50.881  1.00  0.60           C  
ATOM   2428  CD1 TYR A 152      15.705 -36.169 -50.916  1.00  0.60           C  
ATOM   2429  CD2 TYR A 152      15.952 -38.552 -50.793  1.00  0.60           C  
ATOM   2430  CE1 TYR A 152      17.087 -36.057 -50.871  1.00  0.60           C  
ATOM   2431  CE2 TYR A 152      17.305 -38.430 -50.744  1.00  0.60           C  
ATOM   2432  CZ  TYR A 152      17.876 -37.197 -50.783  1.00  0.60           C  
ATOM   2433  OH  TYR A 152      19.240 -37.097 -50.743  1.00  0.60           O  
ATOM   2434  H   TYR A 152      12.969 -36.012 -53.037  1.00  0.60           H  
ATOM   2435  HA  TYR A 152      13.946 -38.805 -52.699  1.00  0.60           H  
ATOM   2436 1HB  TYR A 152      13.157 -36.745 -50.652  1.00  0.60           H  
ATOM   2437 2HB  TYR A 152      13.392 -38.449 -50.257  1.00  0.60           H  
ATOM   2438  HD1 TYR A 152      15.072 -35.279 -50.990  1.00  0.60           H  
ATOM   2439  HD2 TYR A 152      15.499 -39.543 -50.768  1.00  0.60           H  
ATOM   2440  HE1 TYR A 152      17.554 -35.098 -50.907  1.00  0.60           H  
ATOM   2441  HE2 TYR A 152      17.932 -39.319 -50.678  1.00  0.60           H  
ATOM   2442  HH  TYR A 152      19.496 -36.198 -50.469  1.00  0.60           H  
ATOM   2443  N   GLY A 153      10.875 -38.218 -53.085  1.00  0.61           N  
ATOM   2444  CA  GLY A 153       9.557 -38.860 -53.134  1.00  0.61           C  
ATOM   2445  C   GLY A 153       8.615 -38.500 -51.984  1.00  0.61           C  
ATOM   2446  O   GLY A 153       7.509 -39.039 -51.889  1.00  0.61           O  
ATOM   2447  H   GLY A 153      10.999 -37.357 -53.610  1.00  0.61           H  
ATOM   2448 1HA  GLY A 153       9.081 -38.590 -54.078  1.00  0.61           H  
ATOM   2449 2HA  GLY A 153       9.693 -39.939 -53.158  1.00  0.61           H  
ATOM   2450  N   LYS A 154       9.044 -37.600 -51.113  1.00  0.62           N  
ATOM   2451  CA  LYS A 154       8.232 -37.199 -49.975  1.00  0.62           C  
ATOM   2452  C   LYS A 154       8.409 -35.721 -49.653  1.00  0.62           C  
ATOM   2453  O   LYS A 154       9.510 -35.181 -49.723  1.00  0.62           O  
ATOM   2454  CB  LYS A 154       8.578 -38.097 -48.787  1.00  0.62           C  
ATOM   2455  CG  LYS A 154      10.017 -38.036 -48.339  1.00  0.62           C  
ATOM   2456  CD  LYS A 154      10.289 -39.051 -47.230  1.00  0.62           C  
ATOM   2457  CE  LYS A 154      11.746 -39.035 -46.800  1.00  0.62           C  
ATOM   2458  NZ  LYS A 154      12.025 -40.013 -45.729  1.00  0.62           N  
ATOM   2459  H   LYS A 154       9.958 -37.198 -51.247  1.00  0.62           H  
ATOM   2460  HA  LYS A 154       7.183 -37.355 -50.227  1.00  0.62           H  
ATOM   2461 1HB  LYS A 154       7.959 -37.816 -47.933  1.00  0.62           H  
ATOM   2462 2HB  LYS A 154       8.345 -39.134 -49.034  1.00  0.62           H  
ATOM   2463 1HG  LYS A 154      10.687 -38.217 -49.184  1.00  0.62           H  
ATOM   2464 2HG  LYS A 154      10.205 -37.039 -47.943  1.00  0.62           H  
ATOM   2465 1HD  LYS A 154       9.676 -38.803 -46.362  1.00  0.62           H  
ATOM   2466 2HD  LYS A 154      10.028 -40.051 -47.570  1.00  0.62           H  
ATOM   2467 1HE  LYS A 154      12.382 -39.252 -47.657  1.00  0.62           H  
ATOM   2468 2HE  LYS A 154      11.989 -38.059 -46.428  1.00  0.62           H  
ATOM   2469 1HZ  LYS A 154      13.017 -39.934 -45.449  1.00  0.62           H  
ATOM   2470 2HZ  LYS A 154      11.470 -39.795 -44.920  1.00  0.62           H  
ATOM   2471 3HZ  LYS A 154      11.832 -40.941 -46.032  1.00  0.62           H  
ATOM   2472  N   GLU A 155       7.306 -35.085 -49.279  1.00  0.62           N  
ATOM   2473  CA  GLU A 155       7.256 -33.657 -48.970  1.00  0.62           C  
ATOM   2474  C   GLU A 155       8.213 -33.237 -47.873  1.00  0.62           C  
ATOM   2475  O   GLU A 155       8.210 -33.839 -46.799  1.00  0.62           O  
ATOM   2476  CB  GLU A 155       5.817 -33.310 -48.583  1.00  0.62           C  
ATOM   2477  CG  GLU A 155       5.535 -31.849 -48.318  1.00  0.62           C  
ATOM   2478  CD  GLU A 155       4.092 -31.600 -47.981  1.00  0.62           C  
ATOM   2479  OE1 GLU A 155       3.295 -32.487 -48.161  1.00  0.62           O  
ATOM   2480  OE2 GLU A 155       3.790 -30.551 -47.449  1.00  0.62           O  
ATOM   2481  H   GLU A 155       6.447 -35.612 -49.229  1.00  0.62           H  
ATOM   2482  HA  GLU A 155       7.507 -33.094 -49.852  1.00  0.62           H  
ATOM   2483 1HB  GLU A 155       5.143 -33.636 -49.375  1.00  0.62           H  
ATOM   2484 2HB  GLU A 155       5.548 -33.860 -47.682  1.00  0.62           H  
ATOM   2485 1HG  GLU A 155       6.139 -31.529 -47.480  1.00  0.62           H  
ATOM   2486 2HG  GLU A 155       5.822 -31.258 -49.186  1.00  0.62           H  
ATOM   2487  N   GLY A 156       9.011 -32.185 -48.111  1.00  0.63           N  
ATOM   2488  CA  GLY A 156       9.881 -31.720 -47.053  1.00  0.63           C  
ATOM   2489  C   GLY A 156       9.039 -30.977 -46.053  1.00  0.63           C  
ATOM   2490  O   GLY A 156       8.047 -30.352 -46.421  1.00  0.63           O  
ATOM   2491  H   GLY A 156       9.039 -31.698 -49.008  1.00  0.63           H  
ATOM   2492 1HA  GLY A 156      10.354 -32.555 -46.558  1.00  0.63           H  
ATOM   2493 2HA  GLY A 156      10.652 -31.074 -47.461  1.00  0.63           H  
ATOM   2494  N   LYS A 157       9.428 -31.020 -44.795  1.00  0.62           N  
ATOM   2495  CA  LYS A 157       8.651 -30.303 -43.788  1.00  0.62           C  
ATOM   2496  C   LYS A 157       9.505 -29.367 -42.989  1.00  0.62           C  
ATOM   2497  O   LYS A 157       9.949 -29.681 -41.886  1.00  0.62           O  
ATOM   2498  CB  LYS A 157       7.912 -31.250 -42.840  1.00  0.62           C  
ATOM   2499  CG  LYS A 157       6.848 -32.171 -43.476  1.00  0.62           C  
ATOM   2500  CD  LYS A 157       5.626 -31.371 -43.963  1.00  0.62           C  
ATOM   2501  CE  LYS A 157       4.496 -32.296 -44.422  1.00  0.62           C  
ATOM   2502  NZ  LYS A 157       3.293 -31.532 -44.890  1.00  0.62           N  
ATOM   2503  H   LYS A 157      10.275 -31.542 -44.566  1.00  0.62           H  
ATOM   2504  HA  LYS A 157       7.901 -29.693 -44.295  1.00  0.62           H  
ATOM   2505 1HB  LYS A 157       8.637 -31.887 -42.337  1.00  0.62           H  
ATOM   2506 2HB  LYS A 157       7.412 -30.658 -42.070  1.00  0.62           H  
ATOM   2507 1HG  LYS A 157       7.282 -32.702 -44.330  1.00  0.62           H  
ATOM   2508 2HG  LYS A 157       6.519 -32.907 -42.746  1.00  0.62           H  
ATOM   2509 1HD  LYS A 157       5.261 -30.719 -43.165  1.00  0.62           H  
ATOM   2510 2HD  LYS A 157       5.918 -30.745 -44.813  1.00  0.62           H  
ATOM   2511 1HE  LYS A 157       4.856 -32.924 -45.238  1.00  0.62           H  
ATOM   2512 2HE  LYS A 157       4.205 -32.931 -43.589  1.00  0.62           H  
ATOM   2513 1HZ  LYS A 157       2.578 -32.181 -45.185  1.00  0.62           H  
ATOM   2514 2HZ  LYS A 157       2.939 -30.946 -44.152  1.00  0.62           H  
ATOM   2515 3HZ  LYS A 157       3.547 -30.950 -45.696  1.00  0.62           H  
ATOM   2516  N   ILE A 158       9.699 -28.198 -43.545  1.00  0.62           N  
ATOM   2517  CA  ILE A 158      10.523 -27.203 -42.918  1.00  0.62           C  
ATOM   2518  C   ILE A 158       9.627 -26.288 -42.158  1.00  0.62           C  
ATOM   2519  O   ILE A 158       8.744 -25.671 -42.759  1.00  0.62           O  
ATOM   2520  CB  ILE A 158      11.268 -26.376 -43.959  1.00  0.62           C  
ATOM   2521  CG1 ILE A 158      12.151 -27.227 -44.770  1.00  0.62           C  
ATOM   2522  CG2 ILE A 158      12.066 -25.295 -43.290  1.00  0.62           C  
ATOM   2523  CD1 ILE A 158      12.710 -26.497 -45.946  1.00  0.62           C  
ATOM   2524  H   ILE A 158       9.281 -28.018 -44.443  1.00  0.62           H  
ATOM   2525  HA  ILE A 158      11.218 -27.676 -42.232  1.00  0.62           H  
ATOM   2526  HB  ILE A 158      10.548 -25.926 -44.630  1.00  0.62           H  
ATOM   2527 1HG1 ILE A 158      12.980 -27.575 -44.142  1.00  0.62           H  
ATOM   2528 2HG1 ILE A 158      11.594 -28.089 -45.121  1.00  0.62           H  
ATOM   2529 1HG2 ILE A 158      12.578 -24.707 -44.046  1.00  0.62           H  
ATOM   2530 2HG2 ILE A 158      11.407 -24.646 -42.710  1.00  0.62           H  
ATOM   2531 3HG2 ILE A 158      12.797 -25.758 -42.624  1.00  0.62           H  
ATOM   2532 1HD1 ILE A 158      13.357 -27.158 -46.484  1.00  0.62           H  
ATOM   2533 2HD1 ILE A 158      11.913 -26.156 -46.598  1.00  0.62           H  
ATOM   2534 3HD1 ILE A 158      13.266 -25.648 -45.599  1.00  0.62           H  
ATOM   2535  N   THR A 159       9.807 -26.231 -40.848  1.00  0.60           N  
ATOM   2536  CA  THR A 159       8.949 -25.385 -40.045  1.00  0.60           C  
ATOM   2537  C   THR A 159       9.566 -24.008 -40.057  1.00  0.60           C  
ATOM   2538  O   THR A 159      10.792 -23.900 -40.077  1.00  0.60           O  
ATOM   2539  CB  THR A 159       8.832 -25.945 -38.621  1.00  0.60           C  
ATOM   2540  OG1 THR A 159      10.131 -25.979 -38.002  1.00  0.60           O  
ATOM   2541  CG2 THR A 159       8.285 -27.356 -38.682  1.00  0.60           C  
ATOM   2542  H   THR A 159      10.535 -26.788 -40.422  1.00  0.60           H  
ATOM   2543  HA  THR A 159       7.956 -25.329 -40.491  1.00  0.60           H  
ATOM   2544  HB  THR A 159       8.165 -25.317 -38.038  1.00  0.60           H  
ATOM   2545  HG1 THR A 159      10.039 -26.299 -37.098  1.00  0.60           H  
ATOM   2546 1HG2 THR A 159       8.200 -27.754 -37.678  1.00  0.60           H  
ATOM   2547 2HG2 THR A 159       7.301 -27.336 -39.156  1.00  0.60           H  
ATOM   2548 3HG2 THR A 159       8.957 -27.986 -39.269  1.00  0.60           H  
ATOM   2549  N   TRP A 160       8.752 -22.966 -40.031  1.00  0.59           N  
ATOM   2550  CA  TRP A 160       9.289 -21.619 -40.011  1.00  0.59           C  
ATOM   2551  C   TRP A 160       8.898 -20.917 -38.727  1.00  0.59           C  
ATOM   2552  O   TRP A 160       7.741 -20.527 -38.538  1.00  0.59           O  
ATOM   2553  CB  TRP A 160       8.781 -20.862 -41.221  1.00  0.59           C  
ATOM   2554  CG  TRP A 160       9.496 -19.604 -41.543  1.00  0.59           C  
ATOM   2555  CD1 TRP A 160      10.774 -19.262 -41.234  1.00  0.59           C  
ATOM   2556  CD2 TRP A 160       8.977 -18.542 -42.335  1.00  0.59           C  
ATOM   2557  NE1 TRP A 160      11.086 -18.054 -41.809  1.00  0.59           N  
ATOM   2558  CE2 TRP A 160       9.992 -17.605 -42.493  1.00  0.59           C  
ATOM   2559  CE3 TRP A 160       7.775 -18.329 -42.930  1.00  0.59           C  
ATOM   2560  CZ2 TRP A 160       9.809 -16.462 -43.250  1.00  0.59           C  
ATOM   2561  CZ3 TRP A 160       7.586 -17.214 -43.657  1.00  0.59           C  
ATOM   2562  CH2 TRP A 160       8.578 -16.292 -43.824  1.00  0.59           C  
ATOM   2563  H   TRP A 160       7.750 -23.111 -40.011  1.00  0.59           H  
ATOM   2564  HA  TRP A 160      10.373 -21.668 -40.062  1.00  0.59           H  
ATOM   2565 1HB  TRP A 160       8.816 -21.513 -42.094  1.00  0.59           H  
ATOM   2566 2HB  TRP A 160       7.750 -20.615 -41.052  1.00  0.59           H  
ATOM   2567  HD1 TRP A 160      11.447 -19.873 -40.642  1.00  0.59           H  
ATOM   2568  HE1 TRP A 160      11.977 -17.587 -41.751  1.00  0.59           H  
ATOM   2569  HE3 TRP A 160       6.987 -19.047 -42.821  1.00  0.59           H  
ATOM   2570  HZ2 TRP A 160      10.585 -15.722 -43.411  1.00  0.59           H  
ATOM   2571  HZ3 TRP A 160       6.614 -17.091 -44.113  1.00  0.59           H  
ATOM   2572  HH2 TRP A 160       8.389 -15.409 -44.427  1.00  0.59           H  
ATOM   2573  N   TYR A 161       9.851 -20.769 -37.840  1.00  0.59           N  
ATOM   2574  CA  TYR A 161       9.576 -20.134 -36.579  1.00  0.59           C  
ATOM   2575  C   TYR A 161       9.959 -18.685 -36.756  1.00  0.59           C  
ATOM   2576  O   TYR A 161      10.994 -18.412 -37.364  1.00  0.59           O  
ATOM   2577  CB  TYR A 161      10.352 -20.844 -35.473  1.00  0.59           C  
ATOM   2578  CG  TYR A 161       9.831 -22.276 -35.263  1.00  0.59           C  
ATOM   2579  CD1 TYR A 161       8.558 -22.602 -35.723  1.00  0.59           C  
ATOM   2580  CD2 TYR A 161      10.597 -23.250 -34.632  1.00  0.59           C  
ATOM   2581  CE1 TYR A 161       8.054 -23.866 -35.564  1.00  0.59           C  
ATOM   2582  CE2 TYR A 161      10.072 -24.535 -34.474  1.00  0.59           C  
ATOM   2583  CZ  TYR A 161       8.812 -24.834 -34.940  1.00  0.59           C  
ATOM   2584  OH  TYR A 161       8.301 -26.105 -34.798  1.00  0.59           O  
ATOM   2585  H   TYR A 161      10.789 -21.098 -38.058  1.00  0.59           H  
ATOM   2586  HA  TYR A 161       8.510 -20.182 -36.359  1.00  0.59           H  
ATOM   2587 1HB  TYR A 161      11.406 -20.902 -35.745  1.00  0.59           H  
ATOM   2588 2HB  TYR A 161      10.276 -20.291 -34.540  1.00  0.59           H  
ATOM   2589  HD1 TYR A 161       7.951 -21.847 -36.216  1.00  0.59           H  
ATOM   2590  HD2 TYR A 161      11.599 -23.015 -34.266  1.00  0.59           H  
ATOM   2591  HE1 TYR A 161       7.058 -24.103 -35.933  1.00  0.59           H  
ATOM   2592  HE2 TYR A 161      10.647 -25.306 -33.992  1.00  0.59           H  
ATOM   2593  HH  TYR A 161       8.894 -26.630 -34.247  1.00  0.59           H  
ATOM   2594  N   ILE A 162       9.134 -17.767 -36.281  1.00  0.59           N  
ATOM   2595  CA  ILE A 162       9.483 -16.364 -36.432  1.00  0.59           C  
ATOM   2596  C   ILE A 162       9.514 -15.675 -35.072  1.00  0.59           C  
ATOM   2597  O   ILE A 162       8.533 -15.697 -34.327  1.00  0.59           O  
ATOM   2598  CB  ILE A 162       8.499 -15.637 -37.404  1.00  0.59           C  
ATOM   2599  CG1 ILE A 162       8.506 -16.346 -38.822  1.00  0.59           C  
ATOM   2600  CG2 ILE A 162       8.930 -14.177 -37.577  1.00  0.59           C  
ATOM   2601  CD1 ILE A 162       7.480 -15.823 -39.786  1.00  0.59           C  
ATOM   2602  H   ILE A 162       8.268 -18.054 -35.824  1.00  0.59           H  
ATOM   2603  HA  ILE A 162      10.483 -16.289 -36.856  1.00  0.59           H  
ATOM   2604  HB  ILE A 162       7.490 -15.685 -37.004  1.00  0.59           H  
ATOM   2605 1HG1 ILE A 162       9.473 -16.230 -39.272  1.00  0.59           H  
ATOM   2606 2HG1 ILE A 162       8.311 -17.410 -38.692  1.00  0.59           H  
ATOM   2607 1HG2 ILE A 162       8.247 -13.664 -38.253  1.00  0.59           H  
ATOM   2608 2HG2 ILE A 162       8.926 -13.691 -36.627  1.00  0.59           H  
ATOM   2609 3HG2 ILE A 162       9.939 -14.143 -37.982  1.00  0.59           H  
ATOM   2610 1HD1 ILE A 162       7.554 -16.362 -40.722  1.00  0.59           H  
ATOM   2611 2HD1 ILE A 162       6.496 -15.966 -39.376  1.00  0.59           H  
ATOM   2612 3HD1 ILE A 162       7.659 -14.766 -39.963  1.00  0.59           H  
ATOM   2613  N   MET A 163      10.654 -15.074 -34.755  1.00  0.61           N  
ATOM   2614  CA  MET A 163      10.862 -14.335 -33.515  1.00  0.61           C  
ATOM   2615  C   MET A 163      10.683 -12.861 -33.725  1.00  0.61           C  
ATOM   2616  O   MET A 163      11.387 -12.229 -34.520  1.00  0.61           O  
ATOM   2617  CB  MET A 163      12.240 -14.613 -32.947  1.00  0.61           C  
ATOM   2618  CG  MET A 163      12.426 -15.929 -32.340  1.00  0.61           C  
ATOM   2619  SD  MET A 163      11.596 -16.043 -30.769  1.00  0.61           S  
ATOM   2620  CE  MET A 163      11.862 -17.754 -30.390  1.00  0.61           C  
ATOM   2621  H   MET A 163      11.419 -15.114 -35.424  1.00  0.61           H  
ATOM   2622  HA  MET A 163      10.118 -14.657 -32.790  1.00  0.61           H  
ATOM   2623 1HB  MET A 163      12.962 -14.515 -33.739  1.00  0.61           H  
ATOM   2624 2HB  MET A 163      12.475 -13.881 -32.215  1.00  0.61           H  
ATOM   2625 1HG  MET A 163      11.970 -16.658 -32.991  1.00  0.61           H  
ATOM   2626 2HG  MET A 163      13.465 -16.154 -32.218  1.00  0.61           H  
ATOM   2627 1HE  MET A 163      11.396 -17.991 -29.429  1.00  0.61           H  
ATOM   2628 2HE  MET A 163      11.422 -18.364 -31.178  1.00  0.61           H  
ATOM   2629 3HE  MET A 163      12.924 -17.958 -30.328  1.00  0.61           H  
ATOM   2630  N   THR A 164       9.740 -12.311 -32.989  1.00  0.63           N  
ATOM   2631  CA  THR A 164       9.414 -10.912 -33.122  1.00  0.63           C  
ATOM   2632  C   THR A 164       9.439 -10.205 -31.784  1.00  0.63           C  
ATOM   2633  O   THR A 164       9.570 -10.831 -30.738  1.00  0.63           O  
ATOM   2634  CB  THR A 164       8.041 -10.763 -33.771  1.00  0.63           C  
ATOM   2635  OG1 THR A 164       7.052 -11.326 -32.905  1.00  0.63           O  
ATOM   2636  CG2 THR A 164       7.976 -11.458 -35.090  1.00  0.63           C  
ATOM   2637  H   THR A 164       9.194 -12.905 -32.356  1.00  0.63           H  
ATOM   2638  HA  THR A 164      10.152 -10.441 -33.768  1.00  0.63           H  
ATOM   2639  HB  THR A 164       7.829  -9.711 -33.921  1.00  0.63           H  
ATOM   2640  HG1 THR A 164       7.348 -12.201 -32.608  1.00  0.63           H  
ATOM   2641 1HG2 THR A 164       6.986 -11.324 -35.512  1.00  0.63           H  
ATOM   2642 2HG2 THR A 164       8.722 -11.036 -35.765  1.00  0.63           H  
ATOM   2643 3HG2 THR A 164       8.161 -12.509 -34.937  1.00  0.63           H  
ATOM   2644  N   SER A 165       9.351  -8.895 -31.814  1.00  0.66           N  
ATOM   2645  CA  SER A 165       9.321  -8.098 -30.603  1.00  0.66           C  
ATOM   2646  C   SER A 165       7.892  -7.705 -30.277  1.00  0.66           C  
ATOM   2647  O   SER A 165       7.015  -7.743 -31.143  1.00  0.66           O  
ATOM   2648  CB  SER A 165      10.208  -6.890 -30.776  1.00  0.66           C  
ATOM   2649  OG  SER A 165       9.709  -6.047 -31.778  1.00  0.66           O  
ATOM   2650  H   SER A 165       9.240  -8.433 -32.705  1.00  0.66           H  
ATOM   2651  HA  SER A 165       9.711  -8.695 -29.776  1.00  0.66           H  
ATOM   2652 1HB  SER A 165      10.278  -6.347 -29.839  1.00  0.66           H  
ATOM   2653 2HB  SER A 165      11.211  -7.223 -31.046  1.00  0.66           H  
ATOM   2654  HG  SER A 165      10.508  -5.779 -32.320  1.00  0.66           H  
ATOM   2655  N   GLU A 166       7.667  -7.206 -29.075  1.00  0.68           N  
ATOM   2656  CA  GLU A 166       6.332  -6.771 -28.682  1.00  0.68           C  
ATOM   2657  C   GLU A 166       5.750  -5.664 -29.583  1.00  0.68           C  
ATOM   2658  O   GLU A 166       4.534  -5.483 -29.637  1.00  0.68           O  
ATOM   2659  CB  GLU A 166       6.353  -6.326 -27.223  1.00  0.68           C  
ATOM   2660  CG  GLU A 166       7.172  -5.071 -26.945  1.00  0.68           C  
ATOM   2661  CD  GLU A 166       7.206  -4.699 -25.479  1.00  0.68           C  
ATOM   2662  OE1 GLU A 166       6.521  -5.330 -24.706  1.00  0.68           O  
ATOM   2663  OE2 GLU A 166       7.921  -3.789 -25.132  1.00  0.68           O  
ATOM   2664  H   GLU A 166       8.418  -7.170 -28.399  1.00  0.68           H  
ATOM   2665  HA  GLU A 166       5.669  -7.636 -28.753  1.00  0.68           H  
ATOM   2666 1HB  GLU A 166       5.334  -6.134 -26.891  1.00  0.68           H  
ATOM   2667 2HB  GLU A 166       6.752  -7.131 -26.605  1.00  0.68           H  
ATOM   2668 1HG  GLU A 166       8.191  -5.213 -27.306  1.00  0.68           H  
ATOM   2669 2HG  GLU A 166       6.730  -4.249 -27.500  1.00  0.68           H  
ATOM   2670  N   HIS A 167       6.613  -4.938 -30.299  1.00  0.69           N  
ATOM   2671  CA  HIS A 167       6.180  -3.865 -31.185  1.00  0.69           C  
ATOM   2672  C   HIS A 167       6.057  -4.316 -32.648  1.00  0.69           C  
ATOM   2673  O   HIS A 167       5.632  -3.537 -33.504  1.00  0.69           O  
ATOM   2674  CB  HIS A 167       7.177  -2.708 -31.116  1.00  0.69           C  
ATOM   2675  CG  HIS A 167       7.259  -2.079 -29.769  1.00  0.69           C  
ATOM   2676  ND1 HIS A 167       6.223  -1.349 -29.220  1.00  0.69           N  
ATOM   2677  CD2 HIS A 167       8.248  -2.081 -28.848  1.00  0.69           C  
ATOM   2678  CE1 HIS A 167       6.576  -0.930 -28.017  1.00  0.69           C  
ATOM   2679  NE2 HIS A 167       7.798  -1.362 -27.768  1.00  0.69           N  
ATOM   2680  H   HIS A 167       7.599  -5.140 -30.220  1.00  0.69           H  
ATOM   2681  HA  HIS A 167       5.206  -3.500 -30.864  1.00  0.69           H  
ATOM   2682 1HB  HIS A 167       8.172  -3.069 -31.393  1.00  0.69           H  
ATOM   2683 2HB  HIS A 167       6.897  -1.941 -31.837  1.00  0.69           H  
ATOM   2684  HD2 HIS A 167       9.219  -2.570 -28.941  1.00  0.69           H  
ATOM   2685  HE1 HIS A 167       5.962  -0.335 -27.342  1.00  0.69           H  
ATOM   2686  HE2 HIS A 167       8.324  -1.201 -26.917  1.00  0.69           H  
ATOM   2687  N   THR A 168       6.440  -5.565 -32.937  1.00  0.69           N  
ATOM   2688  CA  THR A 168       6.402  -6.088 -34.300  1.00  0.69           C  
ATOM   2689  C   THR A 168       5.533  -7.341 -34.486  1.00  0.69           C  
ATOM   2690  O   THR A 168       5.085  -7.606 -35.609  1.00  0.69           O  
ATOM   2691  CB  THR A 168       7.829  -6.355 -34.828  1.00  0.69           C  
ATOM   2692  OG1 THR A 168       8.483  -7.263 -33.960  1.00  0.69           O  
ATOM   2693  CG2 THR A 168       8.649  -5.068 -34.960  1.00  0.69           C  
ATOM   2694  H   THR A 168       6.757  -6.176 -32.193  1.00  0.69           H  
ATOM   2695  HA  THR A 168       5.972  -5.312 -34.931  1.00  0.69           H  
ATOM   2696  HB  THR A 168       7.754  -6.831 -35.795  1.00  0.69           H  
ATOM   2697  HG1 THR A 168       8.815  -6.767 -33.185  1.00  0.69           H  
ATOM   2698 1HG2 THR A 168       9.636  -5.312 -35.345  1.00  0.69           H  
ATOM   2699 2HG2 THR A 168       8.153  -4.386 -35.645  1.00  0.69           H  
ATOM   2700 3HG2 THR A 168       8.748  -4.596 -33.987  1.00  0.69           H  
ATOM   2701  N   ARG A 169       5.265  -8.092 -33.407  1.00  0.68           N  
ATOM   2702  CA  ARG A 169       4.466  -9.318 -33.517  1.00  0.68           C  
ATOM   2703  C   ARG A 169       3.123  -9.055 -34.172  1.00  0.68           C  
ATOM   2704  O   ARG A 169       2.711  -9.761 -35.091  1.00  0.68           O  
ATOM   2705  CB  ARG A 169       4.179  -9.940 -32.158  1.00  0.68           C  
ATOM   2706  CG  ARG A 169       3.341 -11.224 -32.259  1.00  0.68           C  
ATOM   2707  CD  ARG A 169       3.093 -11.844 -30.945  1.00  0.68           C  
ATOM   2708  NE  ARG A 169       2.241 -13.026 -31.044  1.00  0.68           N  
ATOM   2709  CZ  ARG A 169       1.794 -13.734 -29.987  1.00  0.68           C  
ATOM   2710  NH1 ARG A 169       2.120 -13.363 -28.767  1.00  0.68           N  
ATOM   2711  NH2 ARG A 169       1.029 -14.798 -30.177  1.00  0.68           N  
ATOM   2712  H   ARG A 169       5.688  -7.849 -32.515  1.00  0.68           H  
ATOM   2713  HA  ARG A 169       5.017 -10.036 -34.123  1.00  0.68           H  
ATOM   2714 1HB  ARG A 169       5.116 -10.177 -31.651  1.00  0.68           H  
ATOM   2715 2HB  ARG A 169       3.641  -9.231 -31.530  1.00  0.68           H  
ATOM   2716 1HG  ARG A 169       2.378 -10.992 -32.717  1.00  0.68           H  
ATOM   2717 2HG  ARG A 169       3.874 -11.946 -32.880  1.00  0.68           H  
ATOM   2718 1HD  ARG A 169       4.037 -12.152 -30.533  1.00  0.68           H  
ATOM   2719 2HD  ARG A 169       2.619 -11.129 -30.274  1.00  0.68           H  
ATOM   2720  HE  ARG A 169       1.973 -13.337 -31.966  1.00  0.68           H  
ATOM   2721 1HH1 ARG A 169       2.720 -12.532 -28.622  1.00  0.68           H  
ATOM   2722 2HH1 ARG A 169       1.792 -13.884 -27.972  1.00  0.68           H  
ATOM   2723 1HH2 ARG A 169       0.782 -15.082 -31.115  1.00  0.68           H  
ATOM   2724 2HH2 ARG A 169       0.697 -15.328 -29.386  1.00  0.68           H  
ATOM   2725  N   GLY A 170       2.443  -8.017 -33.689  1.00  0.67           N  
ATOM   2726  CA  GLY A 170       1.133  -7.612 -34.187  1.00  0.67           C  
ATOM   2727  C   GLY A 170       1.081  -7.613 -35.710  1.00  0.67           C  
ATOM   2728  O   GLY A 170       0.540  -8.547 -36.308  1.00  0.67           O  
ATOM   2729  H   GLY A 170       2.862  -7.484 -32.940  1.00  0.67           H  
ATOM   2730 1HA  GLY A 170       0.380  -8.303 -33.806  1.00  0.67           H  
ATOM   2731 2HA  GLY A 170       0.874  -6.628 -33.798  1.00  0.67           H  
ATOM   2732  N   PRO A 171       1.669  -6.594 -36.369  1.00  0.64           N  
ATOM   2733  CA  PRO A 171       1.684  -6.446 -37.805  1.00  0.64           C  
ATOM   2734  C   PRO A 171       2.364  -7.609 -38.520  1.00  0.64           C  
ATOM   2735  O   PRO A 171       2.008  -7.899 -39.662  1.00  0.64           O  
ATOM   2736  CB  PRO A 171       2.443  -5.118 -37.988  1.00  0.64           C  
ATOM   2737  CG  PRO A 171       3.189  -4.901 -36.695  1.00  0.64           C  
ATOM   2738  CD  PRO A 171       2.311  -5.486 -35.639  1.00  0.64           C  
ATOM   2739  HA  PRO A 171       0.650  -6.336 -38.152  1.00  0.64           H  
ATOM   2740 1HB  PRO A 171       3.118  -5.193 -38.845  1.00  0.64           H  
ATOM   2741 2HB  PRO A 171       1.732  -4.312 -38.213  1.00  0.64           H  
ATOM   2742 1HG  PRO A 171       4.145  -5.410 -36.728  1.00  0.64           H  
ATOM   2743 2HG  PRO A 171       3.402  -3.832 -36.539  1.00  0.64           H  
ATOM   2744 1HD  PRO A 171       2.951  -5.814 -34.832  1.00  0.64           H  
ATOM   2745 2HD  PRO A 171       1.559  -4.757 -35.307  1.00  0.64           H  
ATOM   2746  N   THR A 172       3.278  -8.337 -37.866  1.00  0.63           N  
ATOM   2747  CA  THR A 172       3.867  -9.478 -38.547  1.00  0.63           C  
ATOM   2748  C   THR A 172       2.839 -10.565 -38.776  1.00  0.63           C  
ATOM   2749  O   THR A 172       2.638 -11.025 -39.905  1.00  0.63           O  
ATOM   2750  CB  THR A 172       5.023 -10.077 -37.734  1.00  0.63           C  
ATOM   2751  OG1 THR A 172       6.073  -9.119 -37.625  1.00  0.63           O  
ATOM   2752  CG2 THR A 172       5.504 -11.371 -38.350  1.00  0.63           C  
ATOM   2753  H   THR A 172       3.605  -8.105 -36.928  1.00  0.63           H  
ATOM   2754  HA  THR A 172       4.244  -9.149 -39.514  1.00  0.63           H  
ATOM   2755  HB  THR A 172       4.673 -10.293 -36.729  1.00  0.63           H  
ATOM   2756  HG1 THR A 172       5.806  -8.441 -36.969  1.00  0.63           H  
ATOM   2757 1HG2 THR A 172       6.312 -11.792 -37.760  1.00  0.63           H  
ATOM   2758 2HG2 THR A 172       4.681 -12.066 -38.379  1.00  0.63           H  
ATOM   2759 3HG2 THR A 172       5.835 -11.191 -39.331  1.00  0.63           H  
ATOM   2760  N   ALA A 173       2.168 -10.970 -37.703  1.00  0.61           N  
ATOM   2761  CA  ALA A 173       1.169 -12.012 -37.808  1.00  0.61           C  
ATOM   2762  C   ALA A 173      -0.000 -11.552 -38.676  1.00  0.61           C  
ATOM   2763  O   ALA A 173      -0.526 -12.328 -39.480  1.00  0.61           O  
ATOM   2764  CB  ALA A 173       0.708 -12.419 -36.430  1.00  0.61           C  
ATOM   2765  H   ALA A 173       2.354 -10.536 -36.796  1.00  0.61           H  
ATOM   2766  HA  ALA A 173       1.627 -12.874 -38.292  1.00  0.61           H  
ATOM   2767 1HB  ALA A 173      -0.018 -13.218 -36.514  1.00  0.61           H  
ATOM   2768 2HB  ALA A 173       1.566 -12.761 -35.849  1.00  0.61           H  
ATOM   2769 3HB  ALA A 173       0.254 -11.555 -35.937  1.00  0.61           H  
ATOM   2770  N   ASP A 174      -0.399 -10.271 -38.553  1.00  0.60           N  
ATOM   2771  CA  ASP A 174      -1.515  -9.780 -39.361  1.00  0.60           C  
ATOM   2772  C   ASP A 174      -1.171  -9.871 -40.841  1.00  0.60           C  
ATOM   2773  O   ASP A 174      -2.004 -10.271 -41.666  1.00  0.60           O  
ATOM   2774  CB  ASP A 174      -1.833  -8.315 -39.030  1.00  0.60           C  
ATOM   2775  CG  ASP A 174      -2.506  -8.063 -37.661  1.00  0.60           C  
ATOM   2776  OD1 ASP A 174      -2.995  -8.996 -37.053  1.00  0.60           O  
ATOM   2777  OD2 ASP A 174      -2.520  -6.923 -37.243  1.00  0.60           O  
ATOM   2778  H   ASP A 174       0.057  -9.650 -37.880  1.00  0.60           H  
ATOM   2779  HA  ASP A 174      -2.389 -10.397 -39.167  1.00  0.60           H  
ATOM   2780 1HB  ASP A 174      -0.911  -7.751 -39.062  1.00  0.60           H  
ATOM   2781 2HB  ASP A 174      -2.479  -7.909 -39.806  1.00  0.60           H  
ATOM   2782  N   TYR A 175       0.074  -9.524 -41.175  1.00  0.60           N  
ATOM   2783  CA  TYR A 175       0.575  -9.558 -42.535  1.00  0.60           C  
ATOM   2784  C   TYR A 175       0.512 -10.962 -43.101  1.00  0.60           C  
ATOM   2785  O   TYR A 175      -0.068 -11.204 -44.165  1.00  0.60           O  
ATOM   2786  CB  TYR A 175       2.000  -9.014 -42.549  1.00  0.60           C  
ATOM   2787  CG  TYR A 175       2.664  -9.013 -43.842  1.00  0.60           C  
ATOM   2788  CD1 TYR A 175       2.317  -8.050 -44.751  1.00  0.60           C  
ATOM   2789  CD2 TYR A 175       3.657  -9.934 -44.129  1.00  0.60           C  
ATOM   2790  CE1 TYR A 175       2.921  -7.999 -45.950  1.00  0.60           C  
ATOM   2791  CE2 TYR A 175       4.278  -9.872 -45.348  1.00  0.60           C  
ATOM   2792  CZ  TYR A 175       3.887  -8.901 -46.258  1.00  0.60           C  
ATOM   2793  OH  TYR A 175       4.447  -8.818 -47.482  1.00  0.60           O  
ATOM   2794  H   TYR A 175       0.715  -9.185 -40.455  1.00  0.60           H  
ATOM   2795  HA  TYR A 175      -0.056  -8.918 -43.151  1.00  0.60           H  
ATOM   2796 1HB  TYR A 175       1.982  -8.005 -42.179  1.00  0.60           H  
ATOM   2797 2HB  TYR A 175       2.614  -9.584 -41.868  1.00  0.60           H  
ATOM   2798  HD1 TYR A 175       1.541  -7.327 -44.503  1.00  0.60           H  
ATOM   2799  HD2 TYR A 175       3.941 -10.692 -43.394  1.00  0.60           H  
ATOM   2800  HE1 TYR A 175       2.632  -7.236 -46.675  1.00  0.60           H  
ATOM   2801  HE2 TYR A 175       5.059 -10.586 -45.603  1.00  0.60           H  
ATOM   2802  HH  TYR A 175       5.188  -9.404 -47.565  1.00  0.60           H  
ATOM   2803  N   PHE A 176       1.070 -11.912 -42.373  1.00  0.60           N  
ATOM   2804  CA  PHE A 176       1.059 -13.266 -42.874  1.00  0.60           C  
ATOM   2805  C   PHE A 176      -0.353 -13.815 -43.013  1.00  0.60           C  
ATOM   2806  O   PHE A 176      -0.662 -14.490 -43.996  1.00  0.60           O  
ATOM   2807  CB  PHE A 176       1.884 -14.161 -41.988  1.00  0.60           C  
ATOM   2808  CG  PHE A 176       3.360 -14.094 -42.226  1.00  0.60           C  
ATOM   2809  CD1 PHE A 176       4.196 -13.445 -41.354  1.00  0.60           C  
ATOM   2810  CD2 PHE A 176       3.913 -14.710 -43.322  1.00  0.60           C  
ATOM   2811  CE1 PHE A 176       5.540 -13.426 -41.560  1.00  0.60           C  
ATOM   2812  CE2 PHE A 176       5.255 -14.680 -43.531  1.00  0.60           C  
ATOM   2813  CZ  PHE A 176       6.066 -14.047 -42.643  1.00  0.60           C  
ATOM   2814  H   PHE A 176       1.521 -11.681 -41.483  1.00  0.60           H  
ATOM   2815  HA  PHE A 176       1.517 -13.258 -43.865  1.00  0.60           H  
ATOM   2816 1HB  PHE A 176       1.692 -13.892 -40.943  1.00  0.60           H  
ATOM   2817 2HB  PHE A 176       1.572 -15.156 -42.123  1.00  0.60           H  
ATOM   2818  HD1 PHE A 176       3.775 -12.963 -40.486  1.00  0.60           H  
ATOM   2819  HD2 PHE A 176       3.271 -15.224 -44.023  1.00  0.60           H  
ATOM   2820  HE1 PHE A 176       6.195 -12.922 -40.860  1.00  0.60           H  
ATOM   2821  HE2 PHE A 176       5.680 -15.162 -44.403  1.00  0.60           H  
ATOM   2822  HZ  PHE A 176       7.135 -14.035 -42.803  1.00  0.60           H  
ATOM   2823  N   ARG A 177      -1.243 -13.518 -42.066  1.00  0.60           N  
ATOM   2824  CA  ARG A 177      -2.603 -14.015 -42.223  1.00  0.60           C  
ATOM   2825  C   ARG A 177      -3.289 -13.395 -43.444  1.00  0.60           C  
ATOM   2826  O   ARG A 177      -3.952 -14.093 -44.216  1.00  0.60           O  
ATOM   2827  CB  ARG A 177      -3.452 -13.734 -40.993  1.00  0.60           C  
ATOM   2828  CG  ARG A 177      -3.139 -14.575 -39.765  1.00  0.60           C  
ATOM   2829  CD  ARG A 177      -4.217 -14.455 -38.741  1.00  0.60           C  
ATOM   2830  NE  ARG A 177      -4.327 -13.110 -38.203  1.00  0.60           N  
ATOM   2831  CZ  ARG A 177      -3.686 -12.653 -37.108  1.00  0.60           C  
ATOM   2832  NH1 ARG A 177      -2.913 -13.448 -36.401  1.00  0.60           N  
ATOM   2833  NH2 ARG A 177      -3.849 -11.399 -36.741  1.00  0.60           N  
ATOM   2834  H   ARG A 177      -0.983 -12.970 -41.244  1.00  0.60           H  
ATOM   2835  HA  ARG A 177      -2.555 -15.096 -42.361  1.00  0.60           H  
ATOM   2836 1HB  ARG A 177      -3.317 -12.687 -40.705  1.00  0.60           H  
ATOM   2837 2HB  ARG A 177      -4.502 -13.873 -41.236  1.00  0.60           H  
ATOM   2838 1HG  ARG A 177      -3.081 -15.609 -40.068  1.00  0.60           H  
ATOM   2839 2HG  ARG A 177      -2.190 -14.267 -39.328  1.00  0.60           H  
ATOM   2840 1HD  ARG A 177      -5.173 -14.722 -39.189  1.00  0.60           H  
ATOM   2841 2HD  ARG A 177      -4.002 -15.135 -37.917  1.00  0.60           H  
ATOM   2842  HE  ARG A 177      -4.909 -12.454 -38.705  1.00  0.60           H  
ATOM   2843 1HH1 ARG A 177      -2.788 -14.410 -36.679  1.00  0.60           H  
ATOM   2844 2HH1 ARG A 177      -2.471 -13.095 -35.563  1.00  0.60           H  
ATOM   2845 1HH2 ARG A 177      -4.438 -10.775 -37.284  1.00  0.60           H  
ATOM   2846 2HH2 ARG A 177      -3.365 -11.025 -35.935  1.00  0.60           H  
ATOM   2847  N   SER A 178      -3.064 -12.092 -43.659  1.00  0.60           N  
ATOM   2848  CA  SER A 178      -3.683 -11.341 -44.748  1.00  0.60           C  
ATOM   2849  C   SER A 178      -3.319 -11.914 -46.106  1.00  0.60           C  
ATOM   2850  O   SER A 178      -4.147 -11.954 -47.019  1.00  0.60           O  
ATOM   2851  CB  SER A 178      -3.250  -9.888 -44.687  1.00  0.60           C  
ATOM   2852  OG  SER A 178      -3.727  -9.270 -43.518  1.00  0.60           O  
ATOM   2853  H   SER A 178      -2.484 -11.570 -43.002  1.00  0.60           H  
ATOM   2854  HA  SER A 178      -4.764 -11.394 -44.629  1.00  0.60           H  
ATOM   2855 1HB  SER A 178      -2.164  -9.830 -44.714  1.00  0.60           H  
ATOM   2856 2HB  SER A 178      -3.626  -9.363 -45.562  1.00  0.60           H  
ATOM   2857  HG  SER A 178      -3.242  -9.701 -42.778  1.00  0.60           H  
ATOM   2858  N   HIS A 179      -2.085 -12.386 -46.223  1.00  0.60           N  
ATOM   2859  CA  HIS A 179      -1.582 -12.942 -47.464  1.00  0.60           C  
ATOM   2860  C   HIS A 179      -1.573 -14.472 -47.501  1.00  0.60           C  
ATOM   2861  O   HIS A 179      -0.851 -15.079 -48.302  1.00  0.60           O  
ATOM   2862  CB  HIS A 179      -0.190 -12.404 -47.725  1.00  0.60           C  
ATOM   2863  CG  HIS A 179      -0.178 -10.929 -47.980  1.00  0.60           C  
ATOM   2864  ND1 HIS A 179      -0.589 -10.382 -49.180  1.00  0.60           N  
ATOM   2865  CD2 HIS A 179       0.167  -9.886 -47.195  1.00  0.60           C  
ATOM   2866  CE1 HIS A 179      -0.492  -9.069 -49.119  1.00  0.60           C  
ATOM   2867  NE2 HIS A 179      -0.041  -8.740 -47.928  1.00  0.60           N  
ATOM   2868  H   HIS A 179      -1.453 -12.294 -45.424  1.00  0.60           H  
ATOM   2869  HA  HIS A 179      -2.219 -12.608 -48.282  1.00  0.60           H  
ATOM   2870 1HB  HIS A 179       0.449 -12.620 -46.863  1.00  0.60           H  
ATOM   2871 2HB  HIS A 179       0.213 -12.913 -48.587  1.00  0.60           H  
ATOM   2872  HD2 HIS A 179       0.530  -9.940 -46.178  1.00  0.60           H  
ATOM   2873  HE1 HIS A 179      -0.749  -8.374 -49.918  1.00  0.60           H  
ATOM   2874  HE2 HIS A 179       0.121  -7.796 -47.607  1.00  0.60           H  
ATOM   2875  N   ASN A 180      -2.354 -15.104 -46.621  1.00  0.61           N  
ATOM   2876  CA  ASN A 180      -2.491 -16.560 -46.570  1.00  0.61           C  
ATOM   2877  C   ASN A 180      -1.151 -17.274 -46.439  1.00  0.61           C  
ATOM   2878  O   ASN A 180      -0.910 -18.305 -47.086  1.00  0.61           O  
ATOM   2879  CB  ASN A 180      -3.236 -17.060 -47.798  1.00  0.61           C  
ATOM   2880  CG  ASN A 180      -4.661 -16.562 -47.855  1.00  0.61           C  
ATOM   2881  OD1 ASN A 180      -5.401 -16.628 -46.867  1.00  0.61           O  
ATOM   2882  ND2 ASN A 180      -5.056 -16.062 -49.001  1.00  0.61           N  
ATOM   2883  H   ASN A 180      -2.905 -14.562 -45.952  1.00  0.61           H  
ATOM   2884  HA  ASN A 180      -3.074 -16.809 -45.682  1.00  0.61           H  
ATOM   2885 1HB  ASN A 180      -2.718 -16.752 -48.704  1.00  0.61           H  
ATOM   2886 2HB  ASN A 180      -3.246 -18.148 -47.788  1.00  0.61           H  
ATOM   2887 1HD2 ASN A 180      -5.990 -15.713 -49.100  1.00  0.61           H  
ATOM   2888 2HD2 ASN A 180      -4.425 -16.024 -49.775  1.00  0.61           H  
ATOM   2889  N   TYR A 181      -0.264 -16.691 -45.635  1.00  0.62           N  
ATOM   2890  CA  TYR A 181       1.052 -17.216 -45.321  1.00  0.62           C  
ATOM   2891  C   TYR A 181       1.935 -17.486 -46.545  1.00  0.62           C  
ATOM   2892  O   TYR A 181       2.919 -18.235 -46.466  1.00  0.62           O  
ATOM   2893  CB  TYR A 181       0.878 -18.467 -44.480  1.00  0.62           C  
ATOM   2894  CG  TYR A 181       0.138 -18.236 -43.177  1.00  0.62           C  
ATOM   2895  CD1 TYR A 181      -1.190 -18.584 -43.072  1.00  0.62           C  
ATOM   2896  CD2 TYR A 181       0.789 -17.690 -42.091  1.00  0.62           C  
ATOM   2897  CE1 TYR A 181      -1.853 -18.394 -41.884  1.00  0.62           C  
ATOM   2898  CE2 TYR A 181       0.133 -17.502 -40.905  1.00  0.62           C  
ATOM   2899  CZ  TYR A 181      -1.181 -17.857 -40.791  1.00  0.62           C  
ATOM   2900  OH  TYR A 181      -1.836 -17.704 -39.580  1.00  0.62           O  
ATOM   2901  H   TYR A 181      -0.532 -15.831 -45.168  1.00  0.62           H  
ATOM   2902  HA  TYR A 181       1.558 -16.470 -44.714  1.00  0.62           H  
ATOM   2903 1HB  TYR A 181       0.328 -19.218 -45.048  1.00  0.62           H  
ATOM   2904 2HB  TYR A 181       1.838 -18.892 -44.272  1.00  0.62           H  
ATOM   2905  HD1 TYR A 181      -1.710 -19.019 -43.925  1.00  0.62           H  
ATOM   2906  HD2 TYR A 181       1.834 -17.408 -42.168  1.00  0.62           H  
ATOM   2907  HE1 TYR A 181      -2.902 -18.680 -41.792  1.00  0.62           H  
ATOM   2908  HE2 TYR A 181       0.659 -17.080 -40.053  1.00  0.62           H  
ATOM   2909  HH  TYR A 181      -2.570 -18.364 -39.514  1.00  0.62           H  
ATOM   2910  N   PHE A 182       1.594 -16.866 -47.678  1.00  0.62           N  
ATOM   2911  CA  PHE A 182       2.343 -16.967 -48.917  1.00  0.62           C  
ATOM   2912  C   PHE A 182       2.509 -18.398 -49.426  1.00  0.62           C  
ATOM   2913  O   PHE A 182       3.457 -18.697 -50.153  1.00  0.62           O  
ATOM   2914  CB  PHE A 182       3.699 -16.317 -48.761  1.00  0.62           C  
ATOM   2915  CG  PHE A 182       3.594 -14.926 -48.314  1.00  0.62           C  
ATOM   2916  CD1 PHE A 182       4.002 -14.540 -47.054  1.00  0.62           C  
ATOM   2917  CD2 PHE A 182       3.044 -13.997 -49.143  1.00  0.62           C  
ATOM   2918  CE1 PHE A 182       3.866 -13.232 -46.658  1.00  0.62           C  
ATOM   2919  CE2 PHE A 182       2.916 -12.708 -48.757  1.00  0.62           C  
ATOM   2920  CZ  PHE A 182       3.317 -12.326 -47.528  1.00  0.62           C  
ATOM   2921  H   PHE A 182       0.753 -16.287 -47.693  1.00  0.62           H  
ATOM   2922  HA  PHE A 182       1.792 -16.408 -49.676  1.00  0.62           H  
ATOM   2923 1HB  PHE A 182       4.298 -16.866 -48.046  1.00  0.62           H  
ATOM   2924 2HB  PHE A 182       4.227 -16.334 -49.714  1.00  0.62           H  
ATOM   2925  HD1 PHE A 182       4.433 -15.283 -46.387  1.00  0.62           H  
ATOM   2926  HD2 PHE A 182       2.707 -14.304 -50.133  1.00  0.62           H  
ATOM   2927  HE1 PHE A 182       4.185 -12.917 -45.666  1.00  0.62           H  
ATOM   2928  HE2 PHE A 182       2.477 -11.973 -49.437  1.00  0.62           H  
ATOM   2929  HZ  PHE A 182       3.187 -11.306 -47.255  1.00  0.62           H  
ATOM   2930  N   GLY A 183       1.578 -19.278 -49.072  1.00  0.63           N  
ATOM   2931  CA  GLY A 183       1.630 -20.662 -49.525  1.00  0.63           C  
ATOM   2932  C   GLY A 183       2.202 -21.647 -48.500  1.00  0.63           C  
ATOM   2933  O   GLY A 183       2.055 -22.859 -48.674  1.00  0.63           O  
ATOM   2934  H   GLY A 183       0.817 -18.976 -48.455  1.00  0.63           H  
ATOM   2935 1HA  GLY A 183       0.622 -20.978 -49.793  1.00  0.63           H  
ATOM   2936 2HA  GLY A 183       2.222 -20.715 -50.437  1.00  0.63           H  
ATOM   2937  N   LEU A 184       2.861 -21.171 -47.446  1.00  0.64           N  
ATOM   2938  CA  LEU A 184       3.332 -22.122 -46.443  1.00  0.64           C  
ATOM   2939  C   LEU A 184       2.125 -22.546 -45.636  1.00  0.64           C  
ATOM   2940  O   LEU A 184       1.262 -21.728 -45.326  1.00  0.64           O  
ATOM   2941  CB  LEU A 184       4.422 -21.523 -45.546  1.00  0.64           C  
ATOM   2942  CG  LEU A 184       5.780 -21.256 -46.207  1.00  0.64           C  
ATOM   2943  CD1 LEU A 184       6.672 -20.473 -45.294  1.00  0.64           C  
ATOM   2944  CD2 LEU A 184       6.450 -22.579 -46.467  1.00  0.64           C  
ATOM   2945  H   LEU A 184       2.984 -20.165 -47.306  1.00  0.64           H  
ATOM   2946  HA  LEU A 184       3.742 -22.997 -46.944  1.00  0.64           H  
ATOM   2947 1HB  LEU A 184       4.045 -20.573 -45.234  1.00  0.64           H  
ATOM   2948 2HB  LEU A 184       4.563 -22.157 -44.669  1.00  0.64           H  
ATOM   2949  HG  LEU A 184       5.632 -20.702 -47.135  1.00  0.64           H  
ATOM   2950 1HD1 LEU A 184       7.623 -20.316 -45.773  1.00  0.64           H  
ATOM   2951 2HD1 LEU A 184       6.207 -19.517 -45.088  1.00  0.64           H  
ATOM   2952 3HD1 LEU A 184       6.821 -21.022 -44.364  1.00  0.64           H  
ATOM   2953 1HD2 LEU A 184       7.402 -22.403 -46.940  1.00  0.64           H  
ATOM   2954 2HD2 LEU A 184       6.602 -23.098 -45.523  1.00  0.64           H  
ATOM   2955 3HD2 LEU A 184       5.839 -23.195 -47.104  1.00  0.64           H  
ATOM   2956  N   ASN A 185       2.039 -23.814 -45.283  1.00  0.65           N  
ATOM   2957  CA  ASN A 185       0.896 -24.230 -44.490  1.00  0.65           C  
ATOM   2958  C   ASN A 185       0.911 -23.463 -43.186  1.00  0.65           C  
ATOM   2959  O   ASN A 185       1.956 -23.331 -42.549  1.00  0.65           O  
ATOM   2960  CB  ASN A 185       0.870 -25.720 -44.223  1.00  0.65           C  
ATOM   2961  CG  ASN A 185      -0.494 -26.177 -43.695  1.00  0.65           C  
ATOM   2962  OD1 ASN A 185      -0.947 -25.882 -42.574  1.00  0.65           O  
ATOM   2963  ND2 ASN A 185      -1.178 -26.921 -44.533  1.00  0.65           N  
ATOM   2964  H   ASN A 185       2.750 -24.478 -45.560  1.00  0.65           H  
ATOM   2965  HA  ASN A 185      -0.019 -23.956 -45.020  1.00  0.65           H  
ATOM   2966 1HB  ASN A 185       1.097 -26.261 -45.142  1.00  0.65           H  
ATOM   2967 2HB  ASN A 185       1.641 -25.977 -43.488  1.00  0.65           H  
ATOM   2968 1HD2 ASN A 185      -2.081 -27.265 -44.273  1.00  0.65           H  
ATOM   2969 2HD2 ASN A 185      -0.797 -27.145 -45.430  1.00  0.65           H  
ATOM   2970  N   GLU A 186      -0.247 -22.985 -42.763  1.00  0.66           N  
ATOM   2971  CA  GLU A 186      -0.361 -22.258 -41.507  1.00  0.66           C  
ATOM   2972  C   GLU A 186       0.234 -23.021 -40.331  1.00  0.66           C  
ATOM   2973  O   GLU A 186       0.871 -22.426 -39.463  1.00  0.66           O  
ATOM   2974  CB  GLU A 186      -1.829 -21.954 -41.221  1.00  0.66           C  
ATOM   2975  CG  GLU A 186      -2.088 -21.232 -39.905  1.00  0.66           C  
ATOM   2976  CD  GLU A 186      -3.530 -20.774 -39.748  1.00  0.66           C  
ATOM   2977  OE1 GLU A 186      -4.415 -21.510 -40.115  1.00  0.66           O  
ATOM   2978  OE2 GLU A 186      -3.739 -19.666 -39.284  1.00  0.66           O  
ATOM   2979  H   GLU A 186      -1.069 -23.118 -43.332  1.00  0.66           H  
ATOM   2980  HA  GLU A 186       0.181 -21.315 -41.610  1.00  0.66           H  
ATOM   2981 1HB  GLU A 186      -2.240 -21.355 -42.028  1.00  0.66           H  
ATOM   2982 2HB  GLU A 186      -2.387 -22.891 -41.196  1.00  0.66           H  
ATOM   2983 1HG  GLU A 186      -1.869 -21.932 -39.099  1.00  0.66           H  
ATOM   2984 2HG  GLU A 186      -1.407 -20.407 -39.798  1.00  0.66           H  
ATOM   2985  N   GLU A 187       0.061 -24.344 -40.310  1.00  0.66           N  
ATOM   2986  CA  GLU A 187       0.542 -25.164 -39.203  1.00  0.66           C  
ATOM   2987  C   GLU A 187       2.059 -25.145 -39.072  1.00  0.66           C  
ATOM   2988  O   GLU A 187       2.598 -25.459 -38.007  1.00  0.66           O  
ATOM   2989  CB  GLU A 187       0.065 -26.611 -39.340  1.00  0.66           C  
ATOM   2990  CG  GLU A 187      -1.442 -26.800 -39.133  1.00  0.66           C  
ATOM   2991  CD  GLU A 187      -1.895 -28.246 -39.247  1.00  0.66           C  
ATOM   2992  OE1 GLU A 187      -1.091 -29.083 -39.588  1.00  0.66           O  
ATOM   2993  OE2 GLU A 187      -3.047 -28.509 -38.978  1.00  0.66           O  
ATOM   2994  H   GLU A 187      -0.419 -24.794 -41.086  1.00  0.66           H  
ATOM   2995  HA  GLU A 187       0.126 -24.756 -38.281  1.00  0.66           H  
ATOM   2996 1HB  GLU A 187       0.319 -26.981 -40.335  1.00  0.66           H  
ATOM   2997 2HB  GLU A 187       0.587 -27.237 -38.616  1.00  0.66           H  
ATOM   2998 1HG  GLU A 187      -1.712 -26.422 -38.149  1.00  0.66           H  
ATOM   2999 2HG  GLU A 187      -1.968 -26.200 -39.878  1.00  0.66           H  
ATOM   3000  N   ASP A 188       2.756 -24.832 -40.162  1.00  0.66           N  
ATOM   3001  CA  ASP A 188       4.197 -24.822 -40.142  1.00  0.66           C  
ATOM   3002  C   ASP A 188       4.782 -23.448 -39.836  1.00  0.66           C  
ATOM   3003  O   ASP A 188       6.005 -23.327 -39.797  1.00  0.66           O  
ATOM   3004  CB  ASP A 188       4.759 -25.372 -41.458  1.00  0.66           C  
ATOM   3005  CG  ASP A 188       4.476 -26.900 -41.616  1.00  0.66           C  
ATOM   3006  OD1 ASP A 188       4.524 -27.615 -40.615  1.00  0.66           O  
ATOM   3007  OD2 ASP A 188       4.229 -27.337 -42.718  1.00  0.66           O  
ATOM   3008  H   ASP A 188       2.281 -24.534 -41.010  1.00  0.66           H  
ATOM   3009  HA  ASP A 188       4.523 -25.494 -39.351  1.00  0.66           H  
ATOM   3010 1HB  ASP A 188       4.297 -24.837 -42.295  1.00  0.66           H  
ATOM   3011 2HB  ASP A 188       5.830 -25.200 -41.511  1.00  0.66           H  
ATOM   3012  N   ILE A 189       3.951 -22.419 -39.606  1.00  0.66           N  
ATOM   3013  CA  ILE A 189       4.525 -21.118 -39.256  1.00  0.66           C  
ATOM   3014  C   ILE A 189       4.110 -20.747 -37.850  1.00  0.66           C  
ATOM   3015  O   ILE A 189       2.919 -20.645 -37.549  1.00  0.66           O  
ATOM   3016  CB  ILE A 189       4.140 -19.972 -40.204  1.00  0.66           C  
ATOM   3017  CG1 ILE A 189       4.575 -20.260 -41.598  1.00  0.66           C  
ATOM   3018  CG2 ILE A 189       4.848 -18.688 -39.747  1.00  0.66           C  
ATOM   3019  CD1 ILE A 189       4.110 -19.214 -42.518  1.00  0.66           C  
ATOM   3020  H   ILE A 189       2.935 -22.533 -39.635  1.00  0.66           H  
ATOM   3021  HA  ILE A 189       5.602 -21.199 -39.275  1.00  0.66           H  
ATOM   3022  HB  ILE A 189       3.056 -19.831 -40.198  1.00  0.66           H  
ATOM   3023 1HG1 ILE A 189       5.637 -20.316 -41.625  1.00  0.66           H  
ATOM   3024 2HG1 ILE A 189       4.170 -21.221 -41.927  1.00  0.66           H  
ATOM   3025 1HG2 ILE A 189       4.589 -17.868 -40.410  1.00  0.66           H  
ATOM   3026 2HG2 ILE A 189       4.545 -18.446 -38.735  1.00  0.66           H  
ATOM   3027 3HG2 ILE A 189       5.931 -18.844 -39.769  1.00  0.66           H  
ATOM   3028 1HD1 ILE A 189       4.431 -19.416 -43.503  1.00  0.66           H  
ATOM   3029 2HD1 ILE A 189       3.051 -19.214 -42.472  1.00  0.66           H  
ATOM   3030 3HD1 ILE A 189       4.501 -18.244 -42.210  1.00  0.66           H  
ATOM   3031  N   VAL A 190       5.092 -20.568 -36.979  1.00  0.67           N  
ATOM   3032  CA  VAL A 190       4.749 -20.291 -35.597  1.00  0.67           C  
ATOM   3033  C   VAL A 190       5.442 -19.030 -35.130  1.00  0.67           C  
ATOM   3034  O   VAL A 190       6.651 -18.872 -35.319  1.00  0.67           O  
ATOM   3035  CB  VAL A 190       5.115 -21.471 -34.692  1.00  0.67           C  
ATOM   3036  CG1 VAL A 190       4.673 -21.149 -33.284  1.00  0.67           C  
ATOM   3037  CG2 VAL A 190       4.451 -22.750 -35.210  1.00  0.67           C  
ATOM   3038  H   VAL A 190       6.059 -20.626 -37.307  1.00  0.67           H  
ATOM   3039  HA  VAL A 190       3.674 -20.130 -35.523  1.00  0.67           H  
ATOM   3040  HB  VAL A 190       6.180 -21.598 -34.671  1.00  0.67           H  
ATOM   3041 1HG1 VAL A 190       4.918 -21.978 -32.630  1.00  0.67           H  
ATOM   3042 2HG1 VAL A 190       5.160 -20.244 -32.929  1.00  0.67           H  
ATOM   3043 3HG1 VAL A 190       3.597 -21.000 -33.273  1.00  0.67           H  
ATOM   3044 1HG2 VAL A 190       4.712 -23.581 -34.556  1.00  0.67           H  
ATOM   3045 2HG2 VAL A 190       3.366 -22.621 -35.221  1.00  0.67           H  
ATOM   3046 3HG2 VAL A 190       4.796 -22.971 -36.221  1.00  0.67           H  
ATOM   3047  N   TYR A 191       4.676 -18.130 -34.534  1.00  0.68           N  
ATOM   3048  CA  TYR A 191       5.242 -16.873 -34.093  1.00  0.68           C  
ATOM   3049  C   TYR A 191       5.541 -16.929 -32.611  1.00  0.68           C  
ATOM   3050  O   TYR A 191       4.717 -17.395 -31.820  1.00  0.68           O  
ATOM   3051  CB  TYR A 191       4.246 -15.767 -34.386  1.00  0.68           C  
ATOM   3052  CG  TYR A 191       3.941 -15.712 -35.831  1.00  0.68           C  
ATOM   3053  CD1 TYR A 191       2.932 -16.542 -36.285  1.00  0.68           C  
ATOM   3054  CD2 TYR A 191       4.633 -14.905 -36.707  1.00  0.68           C  
ATOM   3055  CE1 TYR A 191       2.614 -16.583 -37.593  1.00  0.68           C  
ATOM   3056  CE2 TYR A 191       4.303 -14.954 -38.038  1.00  0.68           C  
ATOM   3057  CZ  TYR A 191       3.297 -15.799 -38.470  1.00  0.68           C  
ATOM   3058  OH  TYR A 191       2.985 -15.886 -39.767  1.00  0.68           O  
ATOM   3059  H   TYR A 191       3.693 -18.320 -34.398  1.00  0.68           H  
ATOM   3060  HA  TYR A 191       6.175 -16.687 -34.625  1.00  0.68           H  
ATOM   3061 1HB  TYR A 191       3.321 -15.936 -33.835  1.00  0.68           H  
ATOM   3062 2HB  TYR A 191       4.657 -14.804 -34.076  1.00  0.68           H  
ATOM   3063  HD1 TYR A 191       2.397 -17.179 -35.580  1.00  0.68           H  
ATOM   3064  HD2 TYR A 191       5.434 -14.253 -36.354  1.00  0.68           H  
ATOM   3065  HE1 TYR A 191       1.827 -17.254 -37.943  1.00  0.68           H  
ATOM   3066  HE2 TYR A 191       4.843 -14.342 -38.748  1.00  0.68           H  
ATOM   3067  HH  TYR A 191       3.600 -15.357 -40.273  1.00  0.68           H  
ATOM   3068  N   PHE A 192       6.706 -16.426 -32.248  1.00  0.70           N  
ATOM   3069  CA  PHE A 192       7.152 -16.380 -30.869  1.00  0.70           C  
ATOM   3070  C   PHE A 192       7.685 -14.986 -30.547  1.00  0.70           C  
ATOM   3071  O   PHE A 192       8.030 -14.225 -31.463  1.00  0.70           O  
ATOM   3072  CB  PHE A 192       8.249 -17.398 -30.641  1.00  0.70           C  
ATOM   3073  CG  PHE A 192       7.914 -18.835 -30.968  1.00  0.70           C  
ATOM   3074  CD1 PHE A 192       8.304 -19.375 -32.187  1.00  0.70           C  
ATOM   3075  CD2 PHE A 192       7.212 -19.647 -30.086  1.00  0.70           C  
ATOM   3076  CE1 PHE A 192       8.036 -20.693 -32.482  1.00  0.70           C  
ATOM   3077  CE2 PHE A 192       6.942 -20.971 -30.386  1.00  0.70           C  
ATOM   3078  CZ  PHE A 192       7.372 -21.497 -31.585  1.00  0.70           C  
ATOM   3079  H   PHE A 192       7.329 -16.080 -32.977  1.00  0.70           H  
ATOM   3080  HA  PHE A 192       6.311 -16.594 -30.208  1.00  0.70           H  
ATOM   3081 1HB  PHE A 192       9.066 -17.127 -31.274  1.00  0.70           H  
ATOM   3082 2HB  PHE A 192       8.591 -17.347 -29.616  1.00  0.70           H  
ATOM   3083  HD1 PHE A 192       8.840 -18.750 -32.905  1.00  0.70           H  
ATOM   3084  HD2 PHE A 192       6.872 -19.240 -29.149  1.00  0.70           H  
ATOM   3085  HE1 PHE A 192       8.344 -21.099 -33.412  1.00  0.70           H  
ATOM   3086  HE2 PHE A 192       6.400 -21.602 -29.675  1.00  0.70           H  
ATOM   3087  HZ  PHE A 192       7.166 -22.547 -31.824  1.00  0.70           H  
ATOM   3088  N   GLU A 193       7.718 -14.629 -29.266  1.00  0.72           N  
ATOM   3089  CA  GLU A 193       8.272 -13.326 -28.903  1.00  0.72           C  
ATOM   3090  C   GLU A 193       9.684 -13.387 -28.321  1.00  0.72           C  
ATOM   3091  O   GLU A 193      10.049 -14.321 -27.605  1.00  0.72           O  
ATOM   3092  CB  GLU A 193       7.338 -12.594 -27.931  1.00  0.72           C  
ATOM   3093  CG  GLU A 193       5.999 -12.211 -28.538  1.00  0.72           C  
ATOM   3094  CD  GLU A 193       5.038 -11.504 -27.581  1.00  0.72           C  
ATOM   3095  OE1 GLU A 193       5.336 -11.381 -26.420  1.00  0.72           O  
ATOM   3096  OE2 GLU A 193       3.998 -11.084 -28.045  1.00  0.72           O  
ATOM   3097  H   GLU A 193       7.388 -15.270 -28.540  1.00  0.72           H  
ATOM   3098  HA  GLU A 193       8.323 -12.723 -29.805  1.00  0.72           H  
ATOM   3099 1HB  GLU A 193       7.148 -13.229 -27.066  1.00  0.72           H  
ATOM   3100 2HB  GLU A 193       7.827 -11.685 -27.573  1.00  0.72           H  
ATOM   3101 1HG  GLU A 193       6.190 -11.556 -29.392  1.00  0.72           H  
ATOM   3102 2HG  GLU A 193       5.526 -13.119 -28.911  1.00  0.72           H  
ATOM   3103  N   GLN A 194      10.447 -12.343 -28.606  1.00  0.74           N  
ATOM   3104  CA  GLN A 194      11.764 -12.103 -28.040  1.00  0.74           C  
ATOM   3105  C   GLN A 194      11.547 -11.364 -26.731  1.00  0.74           C  
ATOM   3106  O   GLN A 194      10.513 -10.717 -26.560  1.00  0.74           O  
ATOM   3107  CB  GLN A 194      12.624 -11.259 -28.993  1.00  0.74           C  
ATOM   3108  CG  GLN A 194      12.911 -11.943 -30.307  1.00  0.74           C  
ATOM   3109  CD  GLN A 194      13.791 -11.123 -31.254  1.00  0.74           C  
ATOM   3110  OE1 GLN A 194      13.531  -9.948 -31.549  1.00  0.74           O  
ATOM   3111  NE2 GLN A 194      14.856 -11.756 -31.742  1.00  0.74           N  
ATOM   3112  H   GLN A 194      10.075 -11.662 -29.256  1.00  0.74           H  
ATOM   3113  HA  GLN A 194      12.257 -13.050 -27.837  1.00  0.74           H  
ATOM   3114 1HB  GLN A 194      12.118 -10.317 -29.202  1.00  0.74           H  
ATOM   3115 2HB  GLN A 194      13.579 -11.021 -28.507  1.00  0.74           H  
ATOM   3116 1HG  GLN A 194      13.413 -12.890 -30.103  1.00  0.74           H  
ATOM   3117 2HG  GLN A 194      11.955 -12.123 -30.800  1.00  0.74           H  
ATOM   3118 1HE2 GLN A 194      15.479 -11.279 -32.365  1.00  0.74           H  
ATOM   3119 2HE2 GLN A 194      15.042 -12.700 -31.475  1.00  0.74           H  
ATOM   3120  N   GLY A 195      12.478 -11.447 -25.798  1.00  0.75           N  
ATOM   3121  CA  GLY A 195      12.292 -10.696 -24.572  1.00  0.75           C  
ATOM   3122  C   GLY A 195      12.799  -9.283 -24.755  1.00  0.75           C  
ATOM   3123  O   GLY A 195      13.315  -8.938 -25.826  1.00  0.75           O  
ATOM   3124  H   GLY A 195      13.331 -11.981 -25.935  1.00  0.75           H  
ATOM   3125 1HA  GLY A 195      11.238 -10.685 -24.292  1.00  0.75           H  
ATOM   3126 2HA  GLY A 195      12.843 -11.180 -23.766  1.00  0.75           H  
ATOM   3127  N   THR A 196      12.646  -8.482 -23.710  1.00  0.76           N  
ATOM   3128  CA  THR A 196      13.094  -7.107 -23.711  1.00  0.76           C  
ATOM   3129  C   THR A 196      13.876  -6.818 -22.443  1.00  0.76           C  
ATOM   3130  O   THR A 196      13.712  -7.507 -21.432  1.00  0.76           O  
ATOM   3131  CB  THR A 196      11.901  -6.124 -23.833  1.00  0.76           C  
ATOM   3132  OG1 THR A 196      11.030  -6.287 -22.701  1.00  0.76           O  
ATOM   3133  CG2 THR A 196      11.108  -6.335 -25.129  1.00  0.76           C  
ATOM   3134  H   THR A 196      12.203  -8.846 -22.880  1.00  0.76           H  
ATOM   3135  HA  THR A 196      13.760  -6.959 -24.556  1.00  0.76           H  
ATOM   3136  HB  THR A 196      12.290  -5.103 -23.828  1.00  0.76           H  
ATOM   3137  HG1 THR A 196      10.325  -5.628 -22.746  1.00  0.76           H  
ATOM   3138 1HG2 THR A 196      10.290  -5.612 -25.173  1.00  0.76           H  
ATOM   3139 2HG2 THR A 196      11.757  -6.189 -25.980  1.00  0.76           H  
ATOM   3140 3HG2 THR A 196      10.697  -7.341 -25.158  1.00  0.76           H  
ATOM   3141  N   LEU A 197      14.694  -5.783 -22.499  1.00  0.76           N  
ATOM   3142  CA  LEU A 197      15.462  -5.324 -21.359  1.00  0.76           C  
ATOM   3143  C   LEU A 197      15.263  -3.822 -21.165  1.00  0.76           C  
ATOM   3144  O   LEU A 197      15.143  -3.097 -22.153  1.00  0.76           O  
ATOM   3145  CB  LEU A 197      16.946  -5.652 -21.608  1.00  0.76           C  
ATOM   3146  CG  LEU A 197      17.290  -7.160 -21.628  1.00  0.76           C  
ATOM   3147  CD1 LEU A 197      18.675  -7.383 -22.194  1.00  0.76           C  
ATOM   3148  CD2 LEU A 197      17.212  -7.673 -20.194  1.00  0.76           C  
ATOM   3149  H   LEU A 197      14.776  -5.304 -23.392  1.00  0.76           H  
ATOM   3150  HA  LEU A 197      15.136  -5.887 -20.499  1.00  0.76           H  
ATOM   3151 1HB  LEU A 197      17.239  -5.236 -22.577  1.00  0.76           H  
ATOM   3152 2HB  LEU A 197      17.549  -5.174 -20.834  1.00  0.76           H  
ATOM   3153  HG  LEU A 197      16.587  -7.696 -22.243  1.00  0.76           H  
ATOM   3154 1HD1 LEU A 197      18.909  -8.446 -22.192  1.00  0.76           H  
ATOM   3155 2HD1 LEU A 197      18.695  -7.018 -23.207  1.00  0.76           H  
ATOM   3156 3HD1 LEU A 197      19.400  -6.858 -21.620  1.00  0.76           H  
ATOM   3157 1HD2 LEU A 197      17.448  -8.735 -20.171  1.00  0.76           H  
ATOM   3158 2HD2 LEU A 197      17.924  -7.132 -19.573  1.00  0.76           H  
ATOM   3159 3HD2 LEU A 197      16.202  -7.514 -19.808  1.00  0.76           H  
ATOM   3160  N   PRO A 198      15.178  -3.313 -19.922  1.00  0.76           N  
ATOM   3161  CA  PRO A 198      15.109  -1.898 -19.627  1.00  0.76           C  
ATOM   3162  C   PRO A 198      16.322  -1.199 -20.203  1.00  0.76           C  
ATOM   3163  O   PRO A 198      17.424  -1.753 -20.169  1.00  0.76           O  
ATOM   3164  CB  PRO A 198      15.090  -1.866 -18.100  1.00  0.76           C  
ATOM   3165  CG  PRO A 198      14.522  -3.196 -17.693  1.00  0.76           C  
ATOM   3166  CD  PRO A 198      15.051  -4.183 -18.725  1.00  0.76           C  
ATOM   3167  HA  PRO A 198      14.181  -1.483 -20.036  1.00  0.76           H  
ATOM   3168 1HB  PRO A 198      16.097  -1.686 -17.719  1.00  0.76           H  
ATOM   3169 2HB  PRO A 198      14.467  -1.030 -17.765  1.00  0.76           H  
ATOM   3170 1HG  PRO A 198      14.822  -3.433 -16.673  1.00  0.76           H  
ATOM   3171 2HG  PRO A 198      13.422  -3.141 -17.687  1.00  0.76           H  
ATOM   3172 1HD  PRO A 198      16.025  -4.606 -18.432  1.00  0.76           H  
ATOM   3173 2HD  PRO A 198      14.271  -4.946 -18.849  1.00  0.76           H  
ATOM   3174  N   CYS A 199      16.122   0.010 -20.704  1.00  0.77           N  
ATOM   3175  CA  CYS A 199      17.217   0.802 -21.261  1.00  0.77           C  
ATOM   3176  C   CYS A 199      17.786   1.690 -20.166  1.00  0.77           C  
ATOM   3177  O   CYS A 199      17.055   2.087 -19.255  1.00  0.77           O  
ATOM   3178  CB  CYS A 199      16.740   1.631 -22.440  1.00  0.77           C  
ATOM   3179  SG  CYS A 199      16.152   0.629 -23.841  1.00  0.77           S  
ATOM   3180  H   CYS A 199      15.170   0.378 -20.702  1.00  0.77           H  
ATOM   3181  HA  CYS A 199      18.001   0.130 -21.611  1.00  0.77           H  
ATOM   3182 1HB  CYS A 199      15.926   2.286 -22.124  1.00  0.77           H  
ATOM   3183 2HB  CYS A 199      17.558   2.255 -22.783  1.00  0.77           H  
ATOM   3184  HG  CYS A 199      15.705   1.656 -24.561  1.00  0.77           H  
ATOM   3185  N   PHE A 200      19.075   2.013 -20.255  1.00  0.79           N  
ATOM   3186  CA  PHE A 200      19.704   2.750 -19.154  1.00  0.79           C  
ATOM   3187  C   PHE A 200      20.822   3.716 -19.508  1.00  0.79           C  
ATOM   3188  O   PHE A 200      21.328   3.726 -20.617  1.00  0.79           O  
ATOM   3189  CB  PHE A 200      20.176   1.675 -18.163  1.00  0.79           C  
ATOM   3190  CG  PHE A 200      21.170   0.684 -18.708  1.00  0.79           C  
ATOM   3191  CD1 PHE A 200      22.520   0.756 -18.476  1.00  0.79           C  
ATOM   3192  CD2 PHE A 200      20.712  -0.322 -19.510  1.00  0.79           C  
ATOM   3193  CE1 PHE A 200      23.381  -0.205 -18.992  1.00  0.79           C  
ATOM   3194  CE2 PHE A 200      21.532  -1.246 -20.031  1.00  0.79           C  
ATOM   3195  CZ  PHE A 200      22.879  -1.216 -19.769  1.00  0.79           C  
ATOM   3196  H   PHE A 200      19.615   1.668 -21.051  1.00  0.79           H  
ATOM   3197  HA  PHE A 200      18.924   3.338 -18.678  1.00  0.79           H  
ATOM   3198 1HB  PHE A 200      20.634   2.156 -17.303  1.00  0.79           H  
ATOM   3199 2HB  PHE A 200      19.314   1.128 -17.798  1.00  0.79           H  
ATOM   3200  HD1 PHE A 200      22.901   1.554 -17.867  1.00  0.79           H  
ATOM   3201  HD2 PHE A 200      19.652  -0.390 -19.725  1.00  0.79           H  
ATOM   3202  HE1 PHE A 200      24.452  -0.153 -18.785  1.00  0.79           H  
ATOM   3203  HE2 PHE A 200      21.095  -2.005 -20.640  1.00  0.79           H  
ATOM   3204  HZ  PHE A 200      23.540  -1.977 -20.185  1.00  0.79           H  
ATOM   3205  N   ASP A 201      21.180   4.587 -18.577  1.00  0.81           N  
ATOM   3206  CA  ASP A 201      22.261   5.532 -18.845  1.00  0.81           C  
ATOM   3207  C   ASP A 201      23.612   4.904 -18.540  1.00  0.81           C  
ATOM   3208  O   ASP A 201      23.692   3.753 -18.119  1.00  0.81           O  
ATOM   3209  CB  ASP A 201      22.084   6.835 -18.056  1.00  0.81           C  
ATOM   3210  CG  ASP A 201      22.272   6.693 -16.582  1.00  0.81           C  
ATOM   3211  OD1 ASP A 201      22.796   5.671 -16.160  1.00  0.81           O  
ATOM   3212  OD2 ASP A 201      21.920   7.597 -15.870  1.00  0.81           O  
ATOM   3213  H   ASP A 201      20.698   4.575 -17.679  1.00  0.81           H  
ATOM   3214  HA  ASP A 201      22.247   5.786 -19.905  1.00  0.81           H  
ATOM   3215 1HB  ASP A 201      22.762   7.596 -18.438  1.00  0.81           H  
ATOM   3216 2HB  ASP A 201      21.083   7.203 -18.207  1.00  0.81           H  
ATOM   3217  N   PHE A 202      24.674   5.694 -18.611  1.00  0.83           N  
ATOM   3218  CA  PHE A 202      26.022   5.171 -18.436  1.00  0.83           C  
ATOM   3219  C   PHE A 202      26.458   5.032 -16.973  1.00  0.83           C  
ATOM   3220  O   PHE A 202      27.613   4.707 -16.692  1.00  0.83           O  
ATOM   3221  CB  PHE A 202      26.973   6.055 -19.229  1.00  0.83           C  
ATOM   3222  CG  PHE A 202      26.786   5.863 -20.709  1.00  0.83           C  
ATOM   3223  CD1 PHE A 202      25.833   6.593 -21.412  1.00  0.83           C  
ATOM   3224  CD2 PHE A 202      27.562   4.954 -21.404  1.00  0.83           C  
ATOM   3225  CE1 PHE A 202      25.662   6.398 -22.766  1.00  0.83           C  
ATOM   3226  CE2 PHE A 202      27.384   4.765 -22.756  1.00  0.83           C  
ATOM   3227  CZ  PHE A 202      26.423   5.494 -23.432  1.00  0.83           C  
ATOM   3228  H   PHE A 202      24.557   6.657 -18.883  1.00  0.83           H  
ATOM   3229  HA  PHE A 202      26.050   4.176 -18.878  1.00  0.83           H  
ATOM   3230 1HB  PHE A 202      26.797   7.103 -18.986  1.00  0.83           H  
ATOM   3231 2HB  PHE A 202      28.004   5.818 -18.973  1.00  0.83           H  
ATOM   3232  HD1 PHE A 202      25.208   7.320 -20.888  1.00  0.83           H  
ATOM   3233  HD2 PHE A 202      28.316   4.376 -20.868  1.00  0.83           H  
ATOM   3234  HE1 PHE A 202      24.921   6.960 -23.309  1.00  0.83           H  
ATOM   3235  HE2 PHE A 202      27.997   4.041 -23.283  1.00  0.83           H  
ATOM   3236  HZ  PHE A 202      26.266   5.357 -24.492  1.00  0.83           H  
ATOM   3237  N   GLU A 203      25.523   5.270 -16.050  1.00  0.84           N  
ATOM   3238  CA  GLU A 203      25.727   5.075 -14.626  1.00  0.84           C  
ATOM   3239  C   GLU A 203      24.918   3.850 -14.184  1.00  0.84           C  
ATOM   3240  O   GLU A 203      24.986   3.436 -13.024  1.00  0.84           O  
ATOM   3241  CB  GLU A 203      25.290   6.293 -13.807  1.00  0.84           C  
ATOM   3242  CG  GLU A 203      26.064   7.579 -14.058  1.00  0.84           C  
ATOM   3243  CD  GLU A 203      25.595   8.717 -13.151  1.00  0.84           C  
ATOM   3244  OE1 GLU A 203      24.688   8.492 -12.354  1.00  0.84           O  
ATOM   3245  OE2 GLU A 203      26.137   9.790 -13.244  1.00  0.84           O  
ATOM   3246  H   GLU A 203      24.585   5.548 -16.334  1.00  0.84           H  
ATOM   3247  HA  GLU A 203      26.782   4.880 -14.438  1.00  0.84           H  
ATOM   3248 1HB  GLU A 203      24.236   6.500 -14.018  1.00  0.84           H  
ATOM   3249 2HB  GLU A 203      25.366   6.059 -12.747  1.00  0.84           H  
ATOM   3250 1HG  GLU A 203      27.125   7.398 -13.889  1.00  0.84           H  
ATOM   3251 2HG  GLU A 203      25.931   7.869 -15.101  1.00  0.84           H  
ATOM   3252  N   GLY A 204      24.142   3.275 -15.117  1.00  0.84           N  
ATOM   3253  CA  GLY A 204      23.270   2.145 -14.829  1.00  0.84           C  
ATOM   3254  C   GLY A 204      21.835   2.522 -14.429  1.00  0.84           C  
ATOM   3255  O   GLY A 204      21.086   1.646 -13.994  1.00  0.84           O  
ATOM   3256  H   GLY A 204      24.124   3.642 -16.070  1.00  0.84           H  
ATOM   3257 1HA  GLY A 204      23.238   1.493 -15.696  1.00  0.84           H  
ATOM   3258 2HA  GLY A 204      23.715   1.557 -14.029  1.00  0.84           H  
ATOM   3259  N   LYS A 205      21.438   3.797 -14.549  1.00  0.82           N  
ATOM   3260  CA  LYS A 205      20.067   4.171 -14.170  1.00  0.82           C  
ATOM   3261  C   LYS A 205      19.099   3.904 -15.312  1.00  0.82           C  
ATOM   3262  O   LYS A 205      19.376   4.210 -16.469  1.00  0.82           O  
ATOM   3263  CB  LYS A 205      19.954   5.636 -13.758  1.00  0.82           C  
ATOM   3264  CG  LYS A 205      20.715   6.024 -12.495  1.00  0.82           C  
ATOM   3265  CD  LYS A 205      20.517   7.512 -12.188  1.00  0.82           C  
ATOM   3266  CE  LYS A 205      21.204   7.931 -10.891  1.00  0.82           C  
ATOM   3267  NZ  LYS A 205      22.684   7.810 -10.988  1.00  0.82           N  
ATOM   3268  H   LYS A 205      22.072   4.510 -14.930  1.00  0.82           H  
ATOM   3269  HA  LYS A 205      19.760   3.564 -13.321  1.00  0.82           H  
ATOM   3270 1HB  LYS A 205      20.307   6.266 -14.563  1.00  0.82           H  
ATOM   3271 2HB  LYS A 205      18.903   5.880 -13.596  1.00  0.82           H  
ATOM   3272 1HG  LYS A 205      20.365   5.424 -11.656  1.00  0.82           H  
ATOM   3273 2HG  LYS A 205      21.782   5.832 -12.644  1.00  0.82           H  
ATOM   3274 1HD  LYS A 205      20.937   8.096 -13.015  1.00  0.82           H  
ATOM   3275 2HD  LYS A 205      19.454   7.731 -12.115  1.00  0.82           H  
ATOM   3276 1HE  LYS A 205      20.948   8.965 -10.673  1.00  0.82           H  
ATOM   3277 2HE  LYS A 205      20.850   7.298 -10.075  1.00  0.82           H  
ATOM   3278 1HZ  LYS A 205      23.123   8.092 -10.132  1.00  0.82           H  
ATOM   3279 2HZ  LYS A 205      22.917   6.849 -11.179  1.00  0.82           H  
ATOM   3280 3HZ  LYS A 205      23.046   8.404 -11.753  1.00  0.82           H  
ATOM   3281  N   ILE A 206      17.942   3.363 -14.990  1.00  0.79           N  
ATOM   3282  CA  ILE A 206      16.941   3.039 -15.996  1.00  0.79           C  
ATOM   3283  C   ILE A 206      16.123   4.234 -16.442  1.00  0.79           C  
ATOM   3284  O   ILE A 206      15.667   5.039 -15.627  1.00  0.79           O  
ATOM   3285  CB  ILE A 206      16.022   1.927 -15.496  1.00  0.79           C  
ATOM   3286  CG1 ILE A 206      16.835   0.732 -15.288  1.00  0.79           C  
ATOM   3287  CG2 ILE A 206      14.963   1.609 -16.507  1.00  0.79           C  
ATOM   3288  CD1 ILE A 206      16.159  -0.356 -14.558  1.00  0.79           C  
ATOM   3289  H   ILE A 206      17.756   3.130 -14.020  1.00  0.79           H  
ATOM   3290  HA  ILE A 206      17.460   2.654 -16.866  1.00  0.79           H  
ATOM   3291  HB  ILE A 206      15.599   2.222 -14.554  1.00  0.79           H  
ATOM   3292 1HG1 ILE A 206      17.141   0.374 -16.260  1.00  0.79           H  
ATOM   3293 2HG1 ILE A 206      17.714   1.022 -14.736  1.00  0.79           H  
ATOM   3294 1HG2 ILE A 206      14.343   0.807 -16.126  1.00  0.79           H  
ATOM   3295 2HG2 ILE A 206      14.359   2.476 -16.692  1.00  0.79           H  
ATOM   3296 3HG2 ILE A 206      15.430   1.300 -17.442  1.00  0.79           H  
ATOM   3297 1HD1 ILE A 206      16.839  -1.192 -14.443  1.00  0.79           H  
ATOM   3298 2HD1 ILE A 206      15.881   0.020 -13.581  1.00  0.79           H  
ATOM   3299 3HD1 ILE A 206      15.274  -0.675 -15.105  1.00  0.79           H  
ATOM   3300  N   PHE A 207      16.005   4.372 -17.750  1.00  0.76           N  
ATOM   3301  CA  PHE A 207      15.222   5.430 -18.363  1.00  0.76           C  
ATOM   3302  C   PHE A 207      13.744   5.117 -18.535  1.00  0.76           C  
ATOM   3303  O   PHE A 207      13.340   3.976 -18.729  1.00  0.76           O  
ATOM   3304  CB  PHE A 207      15.752   5.825 -19.741  1.00  0.76           C  
ATOM   3305  CG  PHE A 207      16.964   6.701 -19.772  1.00  0.76           C  
ATOM   3306  CD1 PHE A 207      18.166   6.282 -20.301  1.00  0.76           C  
ATOM   3307  CD2 PHE A 207      16.872   8.002 -19.278  1.00  0.76           C  
ATOM   3308  CE1 PHE A 207      19.236   7.157 -20.344  1.00  0.76           C  
ATOM   3309  CE2 PHE A 207      17.939   8.861 -19.323  1.00  0.76           C  
ATOM   3310  CZ  PHE A 207      19.122   8.439 -19.862  1.00  0.76           C  
ATOM   3311  H   PHE A 207      16.445   3.664 -18.338  1.00  0.76           H  
ATOM   3312  HA  PHE A 207      15.297   6.306 -17.717  1.00  0.76           H  
ATOM   3313 1HB  PHE A 207      15.988   4.912 -20.294  1.00  0.76           H  
ATOM   3314 2HB  PHE A 207      14.955   6.331 -20.295  1.00  0.76           H  
ATOM   3315  HD1 PHE A 207      18.267   5.269 -20.693  1.00  0.76           H  
ATOM   3316  HD2 PHE A 207      15.925   8.342 -18.856  1.00  0.76           H  
ATOM   3317  HE1 PHE A 207      20.174   6.842 -20.754  1.00  0.76           H  
ATOM   3318  HE2 PHE A 207      17.844   9.877 -18.936  1.00  0.76           H  
ATOM   3319  HZ  PHE A 207      19.977   9.113 -19.906  1.00  0.76           H  
ATOM   3320  N   LEU A 208      12.949   6.167 -18.489  1.00  0.73           N  
ATOM   3321  CA  LEU A 208      11.521   6.159 -18.790  1.00  0.73           C  
ATOM   3322  C   LEU A 208      11.294   6.634 -20.208  1.00  0.73           C  
ATOM   3323  O   LEU A 208      12.030   7.506 -20.657  1.00  0.73           O  
ATOM   3324  CB  LEU A 208      10.825   7.139 -17.885  1.00  0.73           C  
ATOM   3325  CG  LEU A 208      10.862   6.907 -16.466  1.00  0.73           C  
ATOM   3326  CD1 LEU A 208      10.383   8.083 -15.826  1.00  0.73           C  
ATOM   3327  CD2 LEU A 208       9.935   5.753 -16.097  1.00  0.73           C  
ATOM   3328  H   LEU A 208      13.373   7.056 -18.257  1.00  0.73           H  
ATOM   3329  HA  LEU A 208      11.122   5.164 -18.672  1.00  0.73           H  
ATOM   3330 1HB  LEU A 208      11.308   8.080 -18.036  1.00  0.73           H  
ATOM   3331 2HB  LEU A 208       9.787   7.223 -18.193  1.00  0.73           H  
ATOM   3332  HG  LEU A 208      11.873   6.718 -16.145  1.00  0.73           H  
ATOM   3333 1HD1 LEU A 208      10.421   7.881 -14.779  1.00  0.73           H  
ATOM   3334 2HD1 LEU A 208      11.023   8.935 -16.073  1.00  0.73           H  
ATOM   3335 3HD1 LEU A 208       9.357   8.283 -16.150  1.00  0.73           H  
ATOM   3336 1HD2 LEU A 208       9.936   5.608 -15.014  1.00  0.73           H  
ATOM   3337 2HD2 LEU A 208       8.916   5.987 -16.429  1.00  0.73           H  
ATOM   3338 3HD2 LEU A 208      10.269   4.869 -16.575  1.00  0.73           H  
ATOM   3339  N   ASP A 209      10.264   6.129 -20.895  1.00  0.71           N  
ATOM   3340  CA  ASP A 209       9.921   6.698 -22.212  1.00  0.71           C  
ATOM   3341  C   ASP A 209       8.921   7.811 -21.996  1.00  0.71           C  
ATOM   3342  O   ASP A 209       8.925   8.831 -22.686  1.00  0.71           O  
ATOM   3343  CB  ASP A 209       9.244   5.715 -23.182  1.00  0.71           C  
ATOM   3344  CG  ASP A 209      10.060   4.533 -23.661  1.00  0.71           C  
ATOM   3345  OD1 ASP A 209      11.157   4.700 -24.153  1.00  0.71           O  
ATOM   3346  OD2 ASP A 209       9.553   3.452 -23.572  1.00  0.71           O  
ATOM   3347  H   ASP A 209       9.691   5.404 -20.464  1.00  0.71           H  
ATOM   3348  HA  ASP A 209      10.819   7.110 -22.677  1.00  0.71           H  
ATOM   3349 1HB  ASP A 209       8.346   5.322 -22.697  1.00  0.71           H  
ATOM   3350 2HB  ASP A 209       8.908   6.272 -24.056  1.00  0.71           H  
ATOM   3351  N   GLU A 210       8.070   7.582 -21.008  1.00  0.70           N  
ATOM   3352  CA  GLU A 210       6.996   8.481 -20.642  1.00  0.70           C  
ATOM   3353  C   GLU A 210       6.925   8.524 -19.143  1.00  0.70           C  
ATOM   3354  O   GLU A 210       7.373   7.604 -18.463  1.00  0.70           O  
ATOM   3355  CB  GLU A 210       5.639   8.045 -21.205  1.00  0.70           C  
ATOM   3356  CG  GLU A 210       5.485   8.145 -22.712  1.00  0.70           C  
ATOM   3357  CD  GLU A 210       5.399   9.578 -23.186  1.00  0.70           C  
ATOM   3358  OE1 GLU A 210       5.127  10.439 -22.375  1.00  0.70           O  
ATOM   3359  OE2 GLU A 210       5.611   9.812 -24.357  1.00  0.70           O  
ATOM   3360  H   GLU A 210       8.173   6.712 -20.485  1.00  0.70           H  
ATOM   3361  HA  GLU A 210       7.220   9.480 -21.012  1.00  0.70           H  
ATOM   3362 1HB  GLU A 210       5.442   7.009 -20.916  1.00  0.70           H  
ATOM   3363 2HB  GLU A 210       4.860   8.654 -20.758  1.00  0.70           H  
ATOM   3364 1HG  GLU A 210       6.322   7.657 -23.202  1.00  0.70           H  
ATOM   3365 2HG  GLU A 210       4.580   7.619 -23.004  1.00  0.70           H  
ATOM   3366  N   LYS A 211       6.262   9.525 -18.610  1.00  0.69           N  
ATOM   3367  CA  LYS A 211       6.133   9.605 -17.168  1.00  0.69           C  
ATOM   3368  C   LYS A 211       5.442   8.335 -16.617  1.00  0.69           C  
ATOM   3369  O   LYS A 211       5.596   7.986 -15.462  1.00  0.69           O  
ATOM   3370  CB  LYS A 211       5.328  10.847 -16.778  1.00  0.69           C  
ATOM   3371  CG  LYS A 211       5.942  12.208 -17.012  1.00  0.69           C  
ATOM   3372  CD  LYS A 211       4.916  13.290 -16.578  1.00  0.69           C  
ATOM   3373  CE  LYS A 211       5.427  14.702 -16.793  1.00  0.69           C  
ATOM   3374  NZ  LYS A 211       4.396  15.744 -16.494  1.00  0.69           N  
ATOM   3375  H   LYS A 211       5.881  10.251 -19.206  1.00  0.69           H  
ATOM   3376  HA  LYS A 211       7.129   9.669 -16.726  1.00  0.69           H  
ATOM   3377 1HB  LYS A 211       4.342  10.815 -17.245  1.00  0.69           H  
ATOM   3378 2HB  LYS A 211       5.194  10.841 -15.728  1.00  0.69           H  
ATOM   3379 1HG  LYS A 211       6.851  12.319 -16.416  1.00  0.69           H  
ATOM   3380 2HG  LYS A 211       6.194  12.337 -18.065  1.00  0.69           H  
ATOM   3381 1HD  LYS A 211       3.993  13.164 -17.143  1.00  0.69           H  
ATOM   3382 2HD  LYS A 211       4.686  13.164 -15.517  1.00  0.69           H  
ATOM   3383 1HE  LYS A 211       6.277  14.869 -16.143  1.00  0.69           H  
ATOM   3384 2HE  LYS A 211       5.739  14.808 -17.831  1.00  0.69           H  
ATOM   3385 1HZ  LYS A 211       4.782  16.657 -16.652  1.00  0.69           H  
ATOM   3386 2HZ  LYS A 211       3.601  15.617 -17.087  1.00  0.69           H  
ATOM   3387 3HZ  LYS A 211       4.078  15.710 -15.525  1.00  0.69           H  
ATOM   3388  N   TYR A 212       4.658   7.644 -17.434  1.00  0.68           N  
ATOM   3389  CA  TYR A 212       3.982   6.453 -16.954  1.00  0.68           C  
ATOM   3390  C   TYR A 212       4.542   5.131 -17.509  1.00  0.68           C  
ATOM   3391  O   TYR A 212       3.842   4.121 -17.459  1.00  0.68           O  
ATOM   3392  CB  TYR A 212       2.518   6.546 -17.314  1.00  0.68           C  
ATOM   3393  CG  TYR A 212       2.313   6.727 -18.778  1.00  0.68           C  
ATOM   3394  CD1 TYR A 212       2.325   5.620 -19.608  1.00  0.68           C  
ATOM   3395  CD2 TYR A 212       2.130   7.991 -19.304  1.00  0.68           C  
ATOM   3396  CE1 TYR A 212       2.150   5.770 -20.965  1.00  0.68           C  
ATOM   3397  CE2 TYR A 212       1.954   8.146 -20.668  1.00  0.68           C  
ATOM   3398  CZ  TYR A 212       1.962   7.039 -21.496  1.00  0.68           C  
ATOM   3399  OH  TYR A 212       1.790   7.190 -22.853  1.00  0.68           O  
ATOM   3400  H   TYR A 212       4.543   7.944 -18.391  1.00  0.68           H  
ATOM   3401  HA  TYR A 212       4.076   6.422 -15.872  1.00  0.68           H  
ATOM   3402 1HB  TYR A 212       1.989   5.646 -16.989  1.00  0.68           H  
ATOM   3403 2HB  TYR A 212       2.075   7.394 -16.805  1.00  0.68           H  
ATOM   3404  HD1 TYR A 212       2.475   4.626 -19.184  1.00  0.68           H  
ATOM   3405  HD2 TYR A 212       2.123   8.864 -18.647  1.00  0.68           H  
ATOM   3406  HE1 TYR A 212       2.161   4.897 -21.617  1.00  0.68           H  
ATOM   3407  HE2 TYR A 212       1.811   9.141 -21.089  1.00  0.68           H  
ATOM   3408  HH  TYR A 212       1.897   8.119 -23.085  1.00  0.68           H  
ATOM   3409  N   HIS A 213       5.769   5.120 -18.065  1.00  0.68           N  
ATOM   3410  CA  HIS A 213       6.293   3.855 -18.621  1.00  0.68           C  
ATOM   3411  C   HIS A 213       7.823   3.777 -18.735  1.00  0.68           C  
ATOM   3412  O   HIS A 213       8.477   4.690 -19.263  1.00  0.68           O  
ATOM   3413  CB  HIS A 213       5.673   3.605 -20.001  1.00  0.68           C  
ATOM   3414  CG  HIS A 213       5.989   2.271 -20.626  1.00  0.68           C  
ATOM   3415  ND1 HIS A 213       5.504   1.086 -20.118  1.00  0.68           N  
ATOM   3416  CD2 HIS A 213       6.717   1.939 -21.723  1.00  0.68           C  
ATOM   3417  CE1 HIS A 213       5.919   0.081 -20.865  1.00  0.68           C  
ATOM   3418  NE2 HIS A 213       6.648   0.565 -21.855  1.00  0.68           N  
ATOM   3419  H   HIS A 213       6.327   5.974 -18.097  1.00  0.68           H  
ATOM   3420  HA  HIS A 213       5.982   3.033 -17.971  1.00  0.68           H  
ATOM   3421 1HB  HIS A 213       4.593   3.677 -19.929  1.00  0.68           H  
ATOM   3422 2HB  HIS A 213       6.002   4.384 -20.686  1.00  0.68           H  
ATOM   3423  HD1 HIS A 213       4.946   0.972 -19.268  1.00  0.68           H  
ATOM   3424  HD2 HIS A 213       7.284   2.532 -22.448  1.00  0.68           H  
ATOM   3425  HE1 HIS A 213       5.635  -0.939 -20.612  1.00  0.68           H  
ATOM   3426  N   VAL A 214       8.378   2.633 -18.289  1.00  0.68           N  
ATOM   3427  CA  VAL A 214       9.828   2.371 -18.290  1.00  0.68           C  
ATOM   3428  C   VAL A 214      10.321   1.979 -19.674  1.00  0.68           C  
ATOM   3429  O   VAL A 214       9.756   1.085 -20.302  1.00  0.68           O  
ATOM   3430  CB  VAL A 214      10.180   1.257 -17.292  1.00  0.68           C  
ATOM   3431  CG1 VAL A 214      11.663   0.974 -17.345  1.00  0.68           C  
ATOM   3432  CG2 VAL A 214       9.747   1.667 -15.892  1.00  0.68           C  
ATOM   3433  H   VAL A 214       7.757   1.926 -17.910  1.00  0.68           H  
ATOM   3434  HA  VAL A 214      10.351   3.260 -17.989  1.00  0.68           H  
ATOM   3435  HB  VAL A 214       9.660   0.343 -17.576  1.00  0.68           H  
ATOM   3436 1HG1 VAL A 214      11.920   0.190 -16.648  1.00  0.68           H  
ATOM   3437 2HG1 VAL A 214      11.955   0.668 -18.349  1.00  0.68           H  
ATOM   3438 3HG1 VAL A 214      12.185   1.885 -17.079  1.00  0.68           H  
ATOM   3439 1HG2 VAL A 214       9.996   0.868 -15.211  1.00  0.68           H  
ATOM   3440 2HG2 VAL A 214      10.261   2.565 -15.601  1.00  0.68           H  
ATOM   3441 3HG2 VAL A 214       8.670   1.844 -15.870  1.00  0.68           H  
ATOM   3442  N   SER A 215      11.362   2.662 -20.152  1.00  0.69           N  
ATOM   3443  CA  SER A 215      11.884   2.420 -21.488  1.00  0.69           C  
ATOM   3444  C   SER A 215      12.548   1.068 -21.559  1.00  0.69           C  
ATOM   3445  O   SER A 215      13.319   0.708 -20.668  1.00  0.69           O  
ATOM   3446  CB  SER A 215      12.880   3.496 -21.884  1.00  0.69           C  
ATOM   3447  OG  SER A 215      13.344   3.297 -23.187  1.00  0.69           O  
ATOM   3448  H   SER A 215      11.832   3.346 -19.570  1.00  0.69           H  
ATOM   3449  HA  SER A 215      11.058   2.414 -22.188  1.00  0.69           H  
ATOM   3450 1HB  SER A 215      12.430   4.476 -21.803  1.00  0.69           H  
ATOM   3451 2HB  SER A 215      13.721   3.467 -21.199  1.00  0.69           H  
ATOM   3452  HG  SER A 215      12.614   3.670 -23.760  1.00  0.69           H  
ATOM   3453  N   SER A 216      12.290   0.350 -22.639  1.00  0.70           N  
ATOM   3454  CA  SER A 216      12.853  -0.970 -22.845  1.00  0.70           C  
ATOM   3455  C   SER A 216      13.013  -1.273 -24.319  1.00  0.70           C  
ATOM   3456  O   SER A 216      12.414  -0.614 -25.173  1.00  0.70           O  
ATOM   3457  CB  SER A 216      11.963  -2.013 -22.196  1.00  0.70           C  
ATOM   3458  OG  SER A 216      10.716  -2.081 -22.826  1.00  0.70           O  
ATOM   3459  H   SER A 216      11.657   0.737 -23.327  1.00  0.70           H  
ATOM   3460  HA  SER A 216      13.838  -1.004 -22.388  1.00  0.70           H  
ATOM   3461 1HB  SER A 216      12.453  -2.986 -22.249  1.00  0.70           H  
ATOM   3462 2HB  SER A 216      11.831  -1.772 -21.141  1.00  0.70           H  
ATOM   3463  HG  SER A 216      10.287  -1.230 -22.668  1.00  0.70           H  
ATOM   3464  N   ALA A 217      13.794  -2.293 -24.619  1.00  0.71           N  
ATOM   3465  CA  ALA A 217      14.013  -2.661 -26.006  1.00  0.71           C  
ATOM   3466  C   ALA A 217      14.325  -4.161 -26.118  1.00  0.71           C  
ATOM   3467  O   ALA A 217      14.679  -4.777 -25.117  1.00  0.71           O  
ATOM   3468  CB  ALA A 217      15.132  -1.787 -26.551  1.00  0.71           C  
ATOM   3469  H   ALA A 217      14.275  -2.769 -23.856  1.00  0.71           H  
ATOM   3470  HA  ALA A 217      13.098  -2.452 -26.547  1.00  0.71           H  
ATOM   3471 1HB  ALA A 217      15.321  -1.985 -27.583  1.00  0.71           H  
ATOM   3472 2HB  ALA A 217      14.853  -0.739 -26.443  1.00  0.71           H  
ATOM   3473 3HB  ALA A 217      16.022  -1.980 -25.979  1.00  0.71           H  
ATOM   3474  N   PRO A 218      14.192  -4.794 -27.302  1.00  0.72           N  
ATOM   3475  CA  PRO A 218      14.456  -6.207 -27.528  1.00  0.72           C  
ATOM   3476  C   PRO A 218      15.831  -6.594 -27.031  1.00  0.72           C  
ATOM   3477  O   PRO A 218      16.799  -5.851 -27.210  1.00  0.72           O  
ATOM   3478  CB  PRO A 218      14.348  -6.327 -29.051  1.00  0.72           C  
ATOM   3479  CG  PRO A 218      13.382  -5.238 -29.436  1.00  0.72           C  
ATOM   3480  CD  PRO A 218      13.711  -4.085 -28.520  1.00  0.72           C  
ATOM   3481  HA  PRO A 218      13.686  -6.813 -27.041  1.00  0.72           H  
ATOM   3482 1HB  PRO A 218      15.336  -6.205 -29.511  1.00  0.72           H  
ATOM   3483 2HB  PRO A 218      13.988  -7.337 -29.323  1.00  0.72           H  
ATOM   3484 1HG  PRO A 218      13.477  -4.993 -30.510  1.00  0.72           H  
ATOM   3485 2HG  PRO A 218      12.369  -5.593 -29.284  1.00  0.72           H  
ATOM   3486 1HD  PRO A 218      14.500  -3.482 -28.972  1.00  0.72           H  
ATOM   3487 2HD  PRO A 218      12.790  -3.524 -28.349  1.00  0.72           H  
ATOM   3488  N   ASP A 219      15.911  -7.803 -26.472  1.00  0.74           N  
ATOM   3489  CA  ASP A 219      17.132  -8.344 -25.865  1.00  0.74           C  
ATOM   3490  C   ASP A 219      18.232  -8.829 -26.830  1.00  0.74           C  
ATOM   3491  O   ASP A 219      19.248  -9.384 -26.391  1.00  0.74           O  
ATOM   3492  CB  ASP A 219      16.759  -9.438 -24.836  1.00  0.74           C  
ATOM   3493  CG  ASP A 219      16.025 -10.750 -25.358  1.00  0.74           C  
ATOM   3494  OD1 ASP A 219      15.823 -10.917 -26.533  1.00  0.74           O  
ATOM   3495  OD2 ASP A 219      15.640 -11.555 -24.496  1.00  0.74           O  
ATOM   3496  H   ASP A 219      15.045  -8.336 -26.386  1.00  0.74           H  
ATOM   3497  HA  ASP A 219      17.574  -7.531 -25.286  1.00  0.74           H  
ATOM   3498 1HB  ASP A 219      17.664  -9.742 -24.309  1.00  0.74           H  
ATOM   3499 2HB  ASP A 219      16.100  -8.986 -24.100  1.00  0.74           H  
ATOM   3500  N   GLY A 220      18.049  -8.586 -28.126  1.00  0.75           N  
ATOM   3501  CA  GLY A 220      19.064  -8.894 -29.130  1.00  0.75           C  
ATOM   3502  C   GLY A 220      18.920 -10.258 -29.769  1.00  0.75           C  
ATOM   3503  O   GLY A 220      18.169 -11.109 -29.308  1.00  0.75           O  
ATOM   3504  H   GLY A 220      17.182  -8.147 -28.407  1.00  0.75           H  
ATOM   3505 1HA  GLY A 220      19.045  -8.128 -29.904  1.00  0.75           H  
ATOM   3506 2HA  GLY A 220      20.041  -8.836 -28.667  1.00  0.75           H  
ATOM   3507  N   ASN A 221      19.679 -10.495 -30.826  1.00  0.76           N  
ATOM   3508  CA  ASN A 221      19.594 -11.763 -31.544  1.00  0.76           C  
ATOM   3509  C   ASN A 221      20.033 -12.957 -30.682  1.00  0.76           C  
ATOM   3510  O   ASN A 221      19.539 -14.067 -30.839  1.00  0.76           O  
ATOM   3511  CB  ASN A 221      20.379 -11.673 -32.830  1.00  0.76           C  
ATOM   3512  CG  ASN A 221      19.703 -10.825 -33.867  1.00  0.76           C  
ATOM   3513  OD1 ASN A 221      18.485 -10.602 -33.818  1.00  0.76           O  
ATOM   3514  ND2 ASN A 221      20.467 -10.348 -34.816  1.00  0.76           N  
ATOM   3515  H   ASN A 221      20.316  -9.775 -31.141  1.00  0.76           H  
ATOM   3516  HA  ASN A 221      18.548 -11.932 -31.805  1.00  0.76           H  
ATOM   3517 1HB  ASN A 221      21.374 -11.275 -32.630  1.00  0.76           H  
ATOM   3518 2HB  ASN A 221      20.493 -12.653 -33.241  1.00  0.76           H  
ATOM   3519 1HD2 ASN A 221      20.071  -9.778 -35.537  1.00  0.76           H  
ATOM   3520 2HD2 ASN A 221      21.445 -10.554 -34.824  1.00  0.76           H  
ATOM   3521  N   GLY A 222      20.904 -12.723 -29.705  1.00  0.76           N  
ATOM   3522  CA  GLY A 222      21.374 -13.786 -28.807  1.00  0.76           C  
ATOM   3523  C   GLY A 222      20.353 -14.049 -27.733  1.00  0.76           C  
ATOM   3524  O   GLY A 222      20.418 -15.050 -27.009  1.00  0.76           O  
ATOM   3525  H   GLY A 222      21.262 -11.782 -29.577  1.00  0.76           H  
ATOM   3526 1HA  GLY A 222      21.546 -14.699 -29.370  1.00  0.76           H  
ATOM   3527 2HA  GLY A 222      22.317 -13.505 -28.349  1.00  0.76           H  
ATOM   3528  N   GLY A 223      19.335 -13.184 -27.688  1.00  0.77           N  
ATOM   3529  CA  GLY A 223      18.236 -13.285 -26.765  1.00  0.77           C  
ATOM   3530  C   GLY A 223      17.382 -14.428 -27.251  1.00  0.77           C  
ATOM   3531  O   GLY A 223      16.575 -14.990 -26.505  1.00  0.77           O  
ATOM   3532  H   GLY A 223      19.292 -12.399 -28.329  1.00  0.77           H  
ATOM   3533 1HA  GLY A 223      18.588 -13.458 -25.748  1.00  0.77           H  
ATOM   3534 2HA  GLY A 223      17.676 -12.359 -26.787  1.00  0.77           H  
ATOM   3535  N   LEU A 224      17.662 -14.862 -28.485  1.00  0.77           N  
ATOM   3536  CA  LEU A 224      17.035 -15.995 -29.069  1.00  0.77           C  
ATOM   3537  C   LEU A 224      17.079 -17.180 -28.166  1.00  0.77           C  
ATOM   3538  O   LEU A 224      16.119 -17.923 -28.095  1.00  0.77           O  
ATOM   3539  CB  LEU A 224      17.731 -16.405 -30.349  1.00  0.77           C  
ATOM   3540  CG  LEU A 224      17.179 -17.647 -30.836  1.00  0.77           C  
ATOM   3541  CD1 LEU A 224      15.729 -17.395 -31.114  1.00  0.77           C  
ATOM   3542  CD2 LEU A 224      17.983 -18.155 -32.001  1.00  0.77           C  
ATOM   3543  H   LEU A 224      18.342 -14.375 -29.065  1.00  0.77           H  
ATOM   3544  HA  LEU A 224      15.998 -15.743 -29.281  1.00  0.77           H  
ATOM   3545 1HB  LEU A 224      17.586 -15.635 -31.106  1.00  0.77           H  
ATOM   3546 2HB  LEU A 224      18.800 -16.537 -30.163  1.00  0.77           H  
ATOM   3547  HG  LEU A 224      17.247 -18.386 -30.059  1.00  0.77           H  
ATOM   3548 1HD1 LEU A 224      15.247 -18.303 -31.444  1.00  0.77           H  
ATOM   3549 2HD1 LEU A 224      15.243 -17.050 -30.205  1.00  0.77           H  
ATOM   3550 3HD1 LEU A 224      15.649 -16.634 -31.871  1.00  0.77           H  
ATOM   3551 1HD2 LEU A 224      17.582 -19.101 -32.331  1.00  0.77           H  
ATOM   3552 2HD2 LEU A 224      17.962 -17.431 -32.817  1.00  0.77           H  
ATOM   3553 3HD2 LEU A 224      19.001 -18.305 -31.671  1.00  0.77           H  
ATOM   3554  N   TYR A 225      18.182 -17.393 -27.474  1.00  0.76           N  
ATOM   3555  CA  TYR A 225      18.272 -18.593 -26.677  1.00  0.76           C  
ATOM   3556  C   TYR A 225      17.357 -18.531 -25.461  1.00  0.76           C  
ATOM   3557  O   TYR A 225      16.867 -19.557 -24.974  1.00  0.76           O  
ATOM   3558  CB  TYR A 225      19.727 -18.819 -26.358  1.00  0.76           C  
ATOM   3559  CG  TYR A 225      20.413 -19.301 -27.585  1.00  0.76           C  
ATOM   3560  CD1 TYR A 225      21.255 -18.490 -28.344  1.00  0.76           C  
ATOM   3561  CD2 TYR A 225      20.177 -20.578 -27.968  1.00  0.76           C  
ATOM   3562  CE1 TYR A 225      21.828 -19.023 -29.487  1.00  0.76           C  
ATOM   3563  CE2 TYR A 225      20.736 -21.086 -29.060  1.00  0.76           C  
ATOM   3564  CZ  TYR A 225      21.549 -20.341 -29.832  1.00  0.76           C  
ATOM   3565  OH  TYR A 225      22.088 -20.911 -30.936  1.00  0.76           O  
ATOM   3566  H   TYR A 225      18.953 -16.719 -27.494  1.00  0.76           H  
ATOM   3567  HA  TYR A 225      17.936 -19.429 -27.287  1.00  0.76           H  
ATOM   3568 1HB  TYR A 225      20.191 -17.886 -26.031  1.00  0.76           H  
ATOM   3569 2HB  TYR A 225      19.839 -19.563 -25.567  1.00  0.76           H  
ATOM   3570  HD1 TYR A 225      21.454 -17.453 -28.049  1.00  0.76           H  
ATOM   3571  HD2 TYR A 225      19.533 -21.194 -27.382  1.00  0.76           H  
ATOM   3572  HE1 TYR A 225      22.489 -18.421 -30.105  1.00  0.76           H  
ATOM   3573  HE2 TYR A 225      20.525 -22.096 -29.312  1.00  0.76           H  
ATOM   3574  HH  TYR A 225      22.669 -20.287 -31.376  1.00  0.76           H  
ATOM   3575  N   ARG A 226      17.069 -17.325 -24.993  1.00  0.76           N  
ATOM   3576  CA  ARG A 226      16.186 -17.180 -23.865  1.00  0.76           C  
ATOM   3577  C   ARG A 226      14.784 -17.409 -24.382  1.00  0.76           C  
ATOM   3578  O   ARG A 226      13.999 -18.143 -23.776  1.00  0.76           O  
ATOM   3579  CB  ARG A 226      16.350 -15.812 -23.206  1.00  0.76           C  
ATOM   3580  CG  ARG A 226      15.487 -15.612 -21.986  1.00  0.76           C  
ATOM   3581  CD  ARG A 226      15.882 -14.438 -21.111  1.00  0.76           C  
ATOM   3582  NE  ARG A 226      15.775 -13.107 -21.731  1.00  0.76           N  
ATOM   3583  CZ  ARG A 226      15.892 -11.964 -21.036  1.00  0.76           C  
ATOM   3584  NH1 ARG A 226      16.070 -11.984 -19.728  1.00  0.76           N  
ATOM   3585  NH2 ARG A 226      15.821 -10.840 -21.679  1.00  0.76           N  
ATOM   3586  H   ARG A 226      17.423 -16.491 -25.447  1.00  0.76           H  
ATOM   3587  HA  ARG A 226      16.417 -17.947 -23.126  1.00  0.76           H  
ATOM   3588 1HB  ARG A 226      17.379 -15.654 -22.929  1.00  0.76           H  
ATOM   3589 2HB  ARG A 226      16.089 -15.030 -23.922  1.00  0.76           H  
ATOM   3590 1HG  ARG A 226      14.463 -15.452 -22.318  1.00  0.76           H  
ATOM   3591 2HG  ARG A 226      15.532 -16.515 -21.374  1.00  0.76           H  
ATOM   3592 1HD  ARG A 226      15.252 -14.440 -20.224  1.00  0.76           H  
ATOM   3593 2HD  ARG A 226      16.920 -14.577 -20.803  1.00  0.76           H  
ATOM   3594  HE  ARG A 226      15.657 -13.001 -22.756  1.00  0.76           H  
ATOM   3595 1HH1 ARG A 226      16.127 -12.868 -19.242  1.00  0.76           H  
ATOM   3596 2HH1 ARG A 226      16.148 -11.119 -19.213  1.00  0.76           H  
ATOM   3597 1HH2 ARG A 226      15.706 -10.884 -22.702  1.00  0.76           H  
ATOM   3598 2HH2 ARG A 226      15.906  -9.965 -21.186  1.00  0.76           H  
ATOM   3599  N   ALA A 227      14.488 -16.795 -25.534  1.00  0.76           N  
ATOM   3600  CA  ALA A 227      13.193 -16.927 -26.182  1.00  0.76           C  
ATOM   3601  C   ALA A 227      12.907 -18.375 -26.604  1.00  0.76           C  
ATOM   3602  O   ALA A 227      11.803 -18.875 -26.408  1.00  0.76           O  
ATOM   3603  CB  ALA A 227      13.131 -16.012 -27.390  1.00  0.76           C  
ATOM   3604  H   ALA A 227      15.202 -16.212 -25.971  1.00  0.76           H  
ATOM   3605  HA  ALA A 227      12.429 -16.622 -25.469  1.00  0.76           H  
ATOM   3606 1HB  ALA A 227      12.146 -16.081 -27.839  1.00  0.76           H  
ATOM   3607 2HB  ALA A 227      13.315 -14.991 -27.070  1.00  0.76           H  
ATOM   3608 3HB  ALA A 227      13.886 -16.308 -28.110  1.00  0.76           H  
ATOM   3609  N   LEU A 228      13.912 -19.105 -27.101  1.00  0.75           N  
ATOM   3610  CA  LEU A 228      13.665 -20.477 -27.525  1.00  0.75           C  
ATOM   3611  C   LEU A 228      13.215 -21.321 -26.348  1.00  0.75           C  
ATOM   3612  O   LEU A 228      12.315 -22.168 -26.462  1.00  0.75           O  
ATOM   3613  CB  LEU A 228      14.918 -21.147 -28.129  1.00  0.75           C  
ATOM   3614  CG  LEU A 228      15.433 -20.701 -29.499  1.00  0.75           C  
ATOM   3615  CD1 LEU A 228      16.782 -21.361 -29.754  1.00  0.75           C  
ATOM   3616  CD2 LEU A 228      14.474 -21.083 -30.575  1.00  0.75           C  
ATOM   3617  H   LEU A 228      14.824 -18.693 -27.238  1.00  0.75           H  
ATOM   3618  HA  LEU A 228      12.886 -20.451 -28.270  1.00  0.75           H  
ATOM   3619 1HB  LEU A 228      15.740 -21.016 -27.420  1.00  0.75           H  
ATOM   3620 2HB  LEU A 228      14.715 -22.201 -28.212  1.00  0.75           H  
ATOM   3621  HG  LEU A 228      15.546 -19.670 -29.503  1.00  0.75           H  
ATOM   3622 1HD1 LEU A 228      17.169 -21.042 -30.721  1.00  0.75           H  
ATOM   3623 2HD1 LEU A 228      17.475 -21.069 -28.977  1.00  0.75           H  
ATOM   3624 3HD1 LEU A 228      16.665 -22.439 -29.747  1.00  0.75           H  
ATOM   3625 1HD2 LEU A 228      14.858 -20.760 -31.540  1.00  0.75           H  
ATOM   3626 2HD2 LEU A 228      14.346 -22.166 -30.578  1.00  0.75           H  
ATOM   3627 3HD2 LEU A 228      13.529 -20.593 -30.381  1.00  0.75           H  
ATOM   3628  N   LYS A 229      13.811 -21.081 -25.183  1.00  0.75           N  
ATOM   3629  CA  LYS A 229      13.408 -21.860 -24.035  1.00  0.75           C  
ATOM   3630  C   LYS A 229      12.083 -21.373 -23.441  1.00  0.75           C  
ATOM   3631  O   LYS A 229      11.140 -22.155 -23.294  1.00  0.75           O  
ATOM   3632  CB  LYS A 229      14.503 -21.817 -22.979  1.00  0.75           C  
ATOM   3633  CG  LYS A 229      14.210 -22.638 -21.734  1.00  0.75           C  
ATOM   3634  CD  LYS A 229      15.390 -22.637 -20.767  1.00  0.75           C  
ATOM   3635  CE  LYS A 229      15.064 -23.435 -19.507  1.00  0.75           C  
ATOM   3636  NZ  LYS A 229      16.195 -23.449 -18.543  1.00  0.75           N  
ATOM   3637  H   LYS A 229      14.569 -20.395 -25.103  1.00  0.75           H  
ATOM   3638  HA  LYS A 229      13.273 -22.891 -24.353  1.00  0.75           H  
ATOM   3639 1HB  LYS A 229      15.430 -22.176 -23.415  1.00  0.75           H  
ATOM   3640 2HB  LYS A 229      14.670 -20.779 -22.676  1.00  0.75           H  
ATOM   3641 1HG  LYS A 229      13.338 -22.216 -21.228  1.00  0.75           H  
ATOM   3642 2HG  LYS A 229      13.982 -23.664 -22.021  1.00  0.75           H  
ATOM   3643 1HD  LYS A 229      16.264 -23.077 -21.249  1.00  0.75           H  
ATOM   3644 2HD  LYS A 229      15.629 -21.608 -20.490  1.00  0.75           H  
ATOM   3645 1HE  LYS A 229      14.194 -22.993 -19.023  1.00  0.75           H  
ATOM   3646 2HE  LYS A 229      14.829 -24.462 -19.787  1.00  0.75           H  
ATOM   3647 1HZ  LYS A 229      15.938 -23.987 -17.728  1.00  0.75           H  
ATOM   3648 2HZ  LYS A 229      17.004 -23.871 -18.983  1.00  0.75           H  
ATOM   3649 3HZ  LYS A 229      16.417 -22.504 -18.267  1.00  0.75           H  
ATOM   3650  N   ASN A 230      11.979 -20.073 -23.160  1.00  0.75           N  
ATOM   3651  CA  ASN A 230      10.801 -19.523 -22.490  1.00  0.75           C  
ATOM   3652  C   ASN A 230       9.516 -19.594 -23.301  1.00  0.75           C  
ATOM   3653  O   ASN A 230       8.425 -19.695 -22.740  1.00  0.75           O  
ATOM   3654  CB  ASN A 230      11.059 -18.098 -22.053  1.00  0.75           C  
ATOM   3655  CG  ASN A 230      11.973 -18.028 -20.855  1.00  0.75           C  
ATOM   3656  OD1 ASN A 230      12.123 -19.000 -20.101  1.00  0.75           O  
ATOM   3657  ND2 ASN A 230      12.576 -16.890 -20.653  1.00  0.75           N  
ATOM   3658  H   ASN A 230      12.753 -19.447 -23.376  1.00  0.75           H  
ATOM   3659  HA  ASN A 230      10.630 -20.115 -21.590  1.00  0.75           H  
ATOM   3660 1HB  ASN A 230      11.518 -17.549 -22.879  1.00  0.75           H  
ATOM   3661 2HB  ASN A 230      10.116 -17.611 -21.815  1.00  0.75           H  
ATOM   3662 1HD2 ASN A 230      13.185 -16.783 -19.868  1.00  0.75           H  
ATOM   3663 2HD2 ASN A 230      12.422 -16.130 -21.280  1.00  0.75           H  
ATOM   3664  N   GLN A 231       9.632 -19.559 -24.622  1.00  0.74           N  
ATOM   3665  CA  GLN A 231       8.469 -19.610 -25.488  1.00  0.74           C  
ATOM   3666  C   GLN A 231       8.102 -21.057 -25.857  1.00  0.74           C  
ATOM   3667  O   GLN A 231       7.135 -21.283 -26.584  1.00  0.74           O  
ATOM   3668  CB  GLN A 231       8.763 -18.819 -26.760  1.00  0.74           C  
ATOM   3669  CG  GLN A 231       9.088 -17.317 -26.585  1.00  0.74           C  
ATOM   3670  CD  GLN A 231       7.909 -16.439 -26.247  1.00  0.74           C  
ATOM   3671  OE1 GLN A 231       6.967 -16.358 -27.055  1.00  0.74           O  
ATOM   3672  NE2 GLN A 231       7.932 -15.781 -25.094  1.00  0.74           N  
ATOM   3673  H   GLN A 231      10.545 -19.454 -25.061  1.00  0.74           H  
ATOM   3674  HA  GLN A 231       7.624 -19.161 -24.967  1.00  0.74           H  
ATOM   3675 1HB  GLN A 231       9.572 -19.263 -27.285  1.00  0.74           H  
ATOM   3676 2HB  GLN A 231       7.909 -18.868 -27.380  1.00  0.74           H  
ATOM   3677 1HG  GLN A 231       9.809 -17.223 -25.774  1.00  0.74           H  
ATOM   3678 2HG  GLN A 231       9.542 -16.942 -27.504  1.00  0.74           H  
ATOM   3679 1HE2 GLN A 231       7.167 -15.185 -24.842  1.00  0.74           H  
ATOM   3680 2HE2 GLN A 231       8.715 -15.874 -24.484  1.00  0.74           H  
ATOM   3681  N   GLY A 232       8.885 -22.044 -25.374  1.00  0.74           N  
ATOM   3682  CA  GLY A 232       8.634 -23.452 -25.682  1.00  0.74           C  
ATOM   3683  C   GLY A 232       9.035 -23.847 -27.107  1.00  0.74           C  
ATOM   3684  O   GLY A 232       8.545 -24.845 -27.642  1.00  0.74           O  
ATOM   3685  H   GLY A 232       9.660 -21.833 -24.746  1.00  0.74           H  
ATOM   3686 1HA  GLY A 232       9.183 -24.070 -24.968  1.00  0.74           H  
ATOM   3687 2HA  GLY A 232       7.578 -23.667 -25.531  1.00  0.74           H  
ATOM   3688  N   VAL A 233       9.932 -23.085 -27.731  1.00  0.75           N  
ATOM   3689  CA  VAL A 233      10.267 -23.350 -29.119  1.00  0.75           C  
ATOM   3690  C   VAL A 233      11.097 -24.598 -29.169  1.00  0.75           C  
ATOM   3691  O   VAL A 233      10.928 -25.417 -30.061  1.00  0.75           O  
ATOM   3692  CB  VAL A 233      11.094 -22.263 -29.745  1.00  0.75           C  
ATOM   3693  CG1 VAL A 233      11.378 -22.630 -31.165  1.00  0.75           C  
ATOM   3694  CG2 VAL A 233      10.466 -21.026 -29.583  1.00  0.75           C  
ATOM   3695  H   VAL A 233      10.395 -22.324 -27.244  1.00  0.75           H  
ATOM   3696  HA  VAL A 233       9.350 -23.489 -29.692  1.00  0.75           H  
ATOM   3697  HB  VAL A 233      12.045 -22.239 -29.254  1.00  0.75           H  
ATOM   3698 1HG1 VAL A 233      11.999 -21.884 -31.637  1.00  0.75           H  
ATOM   3699 2HG1 VAL A 233      11.873 -23.574 -31.174  1.00  0.75           H  
ATOM   3700 3HG1 VAL A 233      10.436 -22.704 -31.708  1.00  0.75           H  
ATOM   3701 1HG2 VAL A 233      11.070 -20.278 -30.012  1.00  0.75           H  
ATOM   3702 2HG2 VAL A 233       9.560 -21.062 -30.054  1.00  0.75           H  
ATOM   3703 3HG2 VAL A 233      10.334 -20.851 -28.529  1.00  0.75           H  
ATOM   3704  N   LEU A 234      11.991 -24.756 -28.191  1.00  0.75           N  
ATOM   3705  CA  LEU A 234      12.869 -25.924 -28.166  1.00  0.75           C  
ATOM   3706  C   LEU A 234      12.034 -27.192 -28.132  1.00  0.75           C  
ATOM   3707  O   LEU A 234      12.390 -28.201 -28.749  1.00  0.75           O  
ATOM   3708  CB  LEU A 234      13.723 -25.956 -26.900  1.00  0.75           C  
ATOM   3709  CG  LEU A 234      14.757 -24.886 -26.711  1.00  0.75           C  
ATOM   3710  CD1 LEU A 234      15.333 -25.075 -25.318  1.00  0.75           C  
ATOM   3711  CD2 LEU A 234      15.836 -24.958 -27.813  1.00  0.75           C  
ATOM   3712  H   LEU A 234      12.078 -24.015 -27.492  1.00  0.75           H  
ATOM   3713  HA  LEU A 234      13.498 -25.929 -29.046  1.00  0.75           H  
ATOM   3714 1HB  LEU A 234      13.050 -25.910 -26.039  1.00  0.75           H  
ATOM   3715 2HB  LEU A 234      14.240 -26.915 -26.864  1.00  0.75           H  
ATOM   3716  HG  LEU A 234      14.279 -23.924 -26.741  1.00  0.75           H  
ATOM   3717 1HD1 LEU A 234      16.041 -24.327 -25.107  1.00  0.75           H  
ATOM   3718 2HD1 LEU A 234      14.528 -25.013 -24.586  1.00  0.75           H  
ATOM   3719 3HD1 LEU A 234      15.809 -26.053 -25.251  1.00  0.75           H  
ATOM   3720 1HD2 LEU A 234      16.574 -24.176 -27.653  1.00  0.75           H  
ATOM   3721 2HD2 LEU A 234      16.329 -25.933 -27.784  1.00  0.75           H  
ATOM   3722 3HD2 LEU A 234      15.371 -24.818 -28.789  1.00  0.75           H  
ATOM   3723  N   ASP A 235      10.905 -27.137 -27.426  1.00  0.75           N  
ATOM   3724  CA  ASP A 235      10.049 -28.295 -27.341  1.00  0.75           C  
ATOM   3725  C   ASP A 235       9.373 -28.502 -28.690  1.00  0.75           C  
ATOM   3726  O   ASP A 235       9.286 -29.629 -29.163  1.00  0.75           O  
ATOM   3727  CB  ASP A 235       9.021 -28.118 -26.230  1.00  0.75           C  
ATOM   3728  CG  ASP A 235       9.647 -28.140 -24.834  1.00  0.75           C  
ATOM   3729  OD1 ASP A 235      10.783 -28.546 -24.706  1.00  0.75           O  
ATOM   3730  OD2 ASP A 235       8.991 -27.722 -23.913  1.00  0.75           O  
ATOM   3731  H   ASP A 235      10.645 -26.279 -26.960  1.00  0.75           H  
ATOM   3732  HA  ASP A 235      10.657 -29.172 -27.120  1.00  0.75           H  
ATOM   3733 1HB  ASP A 235       8.500 -27.168 -26.370  1.00  0.75           H  
ATOM   3734 2HB  ASP A 235       8.276 -28.909 -26.296  1.00  0.75           H  
ATOM   3735  N   ASP A 236       8.940 -27.417 -29.350  1.00  0.75           N  
ATOM   3736  CA  ASP A 236       8.332 -27.561 -30.677  1.00  0.75           C  
ATOM   3737  C   ASP A 236       9.343 -28.121 -31.693  1.00  0.75           C  
ATOM   3738  O   ASP A 236       8.997 -28.944 -32.549  1.00  0.75           O  
ATOM   3739  CB  ASP A 236       7.718 -26.241 -31.163  1.00  0.75           C  
ATOM   3740  CG  ASP A 236       6.361 -25.826 -30.444  1.00  0.75           C  
ATOM   3741  OD1 ASP A 236       5.748 -26.648 -29.751  1.00  0.75           O  
ATOM   3742  OD2 ASP A 236       5.953 -24.703 -30.634  1.00  0.75           O  
ATOM   3743  H   ASP A 236       9.012 -26.492 -28.916  1.00  0.75           H  
ATOM   3744  HA  ASP A 236       7.526 -28.275 -30.607  1.00  0.75           H  
ATOM   3745 1HB  ASP A 236       8.444 -25.440 -31.019  1.00  0.75           H  
ATOM   3746 2HB  ASP A 236       7.528 -26.308 -32.231  1.00  0.75           H  
ATOM   3747  N   ILE A 237      10.607 -27.719 -31.566  1.00  0.75           N  
ATOM   3748  CA  ILE A 237      11.657 -28.220 -32.439  1.00  0.75           C  
ATOM   3749  C   ILE A 237      11.774 -29.730 -32.229  1.00  0.75           C  
ATOM   3750  O   ILE A 237      11.718 -30.511 -33.187  1.00  0.75           O  
ATOM   3751  CB  ILE A 237      13.004 -27.480 -32.139  1.00  0.75           C  
ATOM   3752  CG1 ILE A 237      12.916 -26.005 -32.569  1.00  0.75           C  
ATOM   3753  CG2 ILE A 237      14.200 -28.111 -32.788  1.00  0.75           C  
ATOM   3754  CD1 ILE A 237      14.051 -25.126 -32.074  1.00  0.75           C  
ATOM   3755  H   ILE A 237      10.835 -27.033 -30.852  1.00  0.75           H  
ATOM   3756  HA  ILE A 237      11.377 -28.033 -33.476  1.00  0.75           H  
ATOM   3757  HB  ILE A 237      13.155 -27.498 -31.066  1.00  0.75           H  
ATOM   3758 1HG1 ILE A 237      12.917 -25.967 -33.658  1.00  0.75           H  
ATOM   3759 2HG1 ILE A 237      11.986 -25.607 -32.216  1.00  0.75           H  
ATOM   3760 1HG2 ILE A 237      15.098 -27.564 -32.504  1.00  0.75           H  
ATOM   3761 2HG2 ILE A 237      14.295 -29.151 -32.471  1.00  0.75           H  
ATOM   3762 3HG2 ILE A 237      14.091 -28.061 -33.843  1.00  0.75           H  
ATOM   3763 1HD1 ILE A 237      13.906 -24.110 -32.436  1.00  0.75           H  
ATOM   3764 2HD1 ILE A 237      14.073 -25.116 -31.001  1.00  0.75           H  
ATOM   3765 3HD1 ILE A 237      14.990 -25.515 -32.451  1.00  0.75           H  
ATOM   3766  N   ALA A 238      11.854 -30.153 -30.961  1.00  0.74           N  
ATOM   3767  CA  ALA A 238      11.951 -31.573 -30.651  1.00  0.74           C  
ATOM   3768  C   ALA A 238      10.712 -32.379 -31.082  1.00  0.74           C  
ATOM   3769  O   ALA A 238      10.845 -33.447 -31.684  1.00  0.74           O  
ATOM   3770  CB  ALA A 238      12.166 -31.743 -29.158  1.00  0.74           C  
ATOM   3771  H   ALA A 238      11.884 -29.471 -30.199  1.00  0.74           H  
ATOM   3772  HA  ALA A 238      12.813 -31.971 -31.187  1.00  0.74           H  
ATOM   3773 1HB  ALA A 238      12.280 -32.799 -28.924  1.00  0.74           H  
ATOM   3774 2HB  ALA A 238      13.063 -31.201 -28.857  1.00  0.74           H  
ATOM   3775 3HB  ALA A 238      11.305 -31.341 -28.623  1.00  0.74           H  
ATOM   3776  N   LYS A 239       9.508 -31.846 -30.839  1.00  0.72           N  
ATOM   3777  CA  LYS A 239       8.256 -32.540 -31.168  1.00  0.72           C  
ATOM   3778  C   LYS A 239       8.093 -32.779 -32.654  1.00  0.72           C  
ATOM   3779  O   LYS A 239       7.523 -33.789 -33.069  1.00  0.72           O  
ATOM   3780  CB  LYS A 239       7.036 -31.784 -30.637  1.00  0.72           C  
ATOM   3781  CG  LYS A 239       6.832 -31.834 -29.107  1.00  0.72           C  
ATOM   3782  CD  LYS A 239       5.521 -31.148 -28.719  1.00  0.72           C  
ATOM   3783  CE  LYS A 239       5.642 -29.672 -29.023  1.00  0.72           C  
ATOM   3784  NZ  LYS A 239       4.495 -28.857 -28.596  1.00  0.72           N  
ATOM   3785  H   LYS A 239       9.453 -30.949 -30.367  1.00  0.72           H  
ATOM   3786  HA  LYS A 239       8.279 -33.514 -30.683  1.00  0.72           H  
ATOM   3787 1HB  LYS A 239       7.127 -30.733 -30.919  1.00  0.72           H  
ATOM   3788 2HB  LYS A 239       6.136 -32.170 -31.112  1.00  0.72           H  
ATOM   3789 1HG  LYS A 239       6.798 -32.873 -28.782  1.00  0.72           H  
ATOM   3790 2HG  LYS A 239       7.655 -31.346 -28.604  1.00  0.72           H  
ATOM   3791 1HD  LYS A 239       4.694 -31.569 -29.288  1.00  0.72           H  
ATOM   3792 2HD  LYS A 239       5.327 -31.284 -27.656  1.00  0.72           H  
ATOM   3793 1HE  LYS A 239       6.534 -29.291 -28.535  1.00  0.72           H  
ATOM   3794 2HE  LYS A 239       5.751 -29.562 -30.097  1.00  0.72           H  
ATOM   3795 1HZ  LYS A 239       4.737 -27.891 -28.886  1.00  0.72           H  
ATOM   3796 2HZ  LYS A 239       3.655 -29.157 -29.056  1.00  0.72           H  
ATOM   3797 3HZ  LYS A 239       4.377 -28.905 -27.600  1.00  0.72           H  
ATOM   3798  N   ARG A 240       8.616 -31.869 -33.471  1.00  0.70           N  
ATOM   3799  CA  ARG A 240       8.506 -32.025 -34.909  1.00  0.70           C  
ATOM   3800  C   ARG A 240       9.621 -32.904 -35.487  1.00  0.70           C  
ATOM   3801  O   ARG A 240       9.662 -33.138 -36.695  1.00  0.70           O  
ATOM   3802  CB  ARG A 240       8.496 -30.672 -35.604  1.00  0.70           C  
ATOM   3803  CG  ARG A 240       7.280 -29.786 -35.263  1.00  0.70           C  
ATOM   3804  CD  ARG A 240       5.977 -30.398 -35.712  1.00  0.70           C  
ATOM   3805  NE  ARG A 240       5.896 -30.629 -37.157  1.00  0.70           N  
ATOM   3806  CZ  ARG A 240       5.474 -29.734 -38.086  1.00  0.70           C  
ATOM   3807  NH1 ARG A 240       5.080 -28.531 -37.771  1.00  0.70           N  
ATOM   3808  NH2 ARG A 240       5.443 -30.057 -39.359  1.00  0.70           N  
ATOM   3809  H   ARG A 240       9.053 -31.027 -33.090  1.00  0.70           H  
ATOM   3810  HA  ARG A 240       7.554 -32.509 -35.122  1.00  0.70           H  
ATOM   3811 1HB  ARG A 240       9.387 -30.116 -35.301  1.00  0.70           H  
ATOM   3812 2HB  ARG A 240       8.540 -30.805 -36.684  1.00  0.70           H  
ATOM   3813 1HG  ARG A 240       7.228 -29.660 -34.184  1.00  0.70           H  
ATOM   3814 2HG  ARG A 240       7.390 -28.811 -35.729  1.00  0.70           H  
ATOM   3815 1HD  ARG A 240       5.846 -31.357 -35.208  1.00  0.70           H  
ATOM   3816 2HD  ARG A 240       5.162 -29.733 -35.431  1.00  0.70           H  
ATOM   3817  HE  ARG A 240       6.180 -31.540 -37.491  1.00  0.70           H  
ATOM   3818 1HH1 ARG A 240       5.071 -28.216 -36.814  1.00  0.70           H  
ATOM   3819 2HH1 ARG A 240       4.784 -27.918 -38.554  1.00  0.70           H  
ATOM   3820 1HH2 ARG A 240       5.731 -30.970 -39.664  1.00  0.70           H  
ATOM   3821 2HH2 ARG A 240       5.105 -29.342 -40.035  1.00  0.70           H  
ATOM   3822  N   GLY A 241      10.527 -33.399 -34.633  1.00  0.67           N  
ATOM   3823  CA  GLY A 241      11.621 -34.241 -35.092  1.00  0.67           C  
ATOM   3824  C   GLY A 241      12.779 -33.465 -35.713  1.00  0.67           C  
ATOM   3825  O   GLY A 241      13.579 -34.034 -36.455  1.00  0.67           O  
ATOM   3826  H   GLY A 241      10.463 -33.214 -33.633  1.00  0.67           H  
ATOM   3827 1HA  GLY A 241      11.991 -34.818 -34.245  1.00  0.67           H  
ATOM   3828 2HA  GLY A 241      11.238 -34.958 -35.815  1.00  0.67           H  
ATOM   3829  N   VAL A 242      12.878 -32.172 -35.422  1.00  0.64           N  
ATOM   3830  CA  VAL A 242      13.935 -31.362 -36.001  1.00  0.64           C  
ATOM   3831  C   VAL A 242      15.261 -31.560 -35.278  1.00  0.64           C  
ATOM   3832  O   VAL A 242      15.320 -31.538 -34.045  1.00  0.64           O  
ATOM   3833  CB  VAL A 242      13.505 -29.890 -36.014  1.00  0.64           C  
ATOM   3834  CG1 VAL A 242      14.635 -28.985 -36.491  1.00  0.64           C  
ATOM   3835  CG2 VAL A 242      12.306 -29.743 -36.938  1.00  0.64           C  
ATOM   3836  H   VAL A 242      12.228 -31.732 -34.772  1.00  0.64           H  
ATOM   3837  HA  VAL A 242      14.056 -31.656 -37.028  1.00  0.64           H  
ATOM   3838  HB  VAL A 242      13.221 -29.610 -35.032  1.00  0.64           H  
ATOM   3839 1HG1 VAL A 242      14.306 -27.947 -36.493  1.00  0.64           H  
ATOM   3840 2HG1 VAL A 242      15.495 -29.085 -35.827  1.00  0.64           H  
ATOM   3841 3HG1 VAL A 242      14.922 -29.268 -37.492  1.00  0.64           H  
ATOM   3842 1HG2 VAL A 242      11.970 -28.707 -36.946  1.00  0.64           H  
ATOM   3843 2HG2 VAL A 242      12.590 -30.041 -37.953  1.00  0.64           H  
ATOM   3844 3HG2 VAL A 242      11.500 -30.386 -36.588  1.00  0.64           H  
ATOM   3845  N   GLU A 243      16.314 -31.830 -36.052  1.00  0.62           N  
ATOM   3846  CA  GLU A 243      17.657 -32.049 -35.539  1.00  0.62           C  
ATOM   3847  C   GLU A 243      18.557 -30.859 -35.854  1.00  0.62           C  
ATOM   3848  O   GLU A 243      19.585 -30.677 -35.204  1.00  0.62           O  
ATOM   3849  CB  GLU A 243      18.267 -33.341 -36.093  1.00  0.62           C  
ATOM   3850  CG  GLU A 243      17.492 -34.619 -35.703  1.00  0.62           C  
ATOM   3851  CD  GLU A 243      18.135 -35.911 -36.193  1.00  0.62           C  
ATOM   3852  OE1 GLU A 243      19.184 -35.856 -36.773  1.00  0.62           O  
ATOM   3853  OE2 GLU A 243      17.539 -36.958 -36.016  1.00  0.62           O  
ATOM   3854  H   GLU A 243      16.182 -31.840 -37.054  1.00  0.62           H  
ATOM   3855  HA  GLU A 243      17.598 -32.148 -34.457  1.00  0.62           H  
ATOM   3856 1HB  GLU A 243      18.299 -33.286 -37.182  1.00  0.62           H  
ATOM   3857 2HB  GLU A 243      19.293 -33.440 -35.741  1.00  0.62           H  
ATOM   3858 1HG  GLU A 243      17.403 -34.658 -34.618  1.00  0.62           H  
ATOM   3859 2HG  GLU A 243      16.483 -34.547 -36.117  1.00  0.62           H  
ATOM   3860  N   HIS A 244      18.173 -30.059 -36.857  1.00  0.60           N  
ATOM   3861  CA  HIS A 244      18.958 -28.901 -37.289  1.00  0.60           C  
ATOM   3862  C   HIS A 244      18.060 -27.674 -37.473  1.00  0.60           C  
ATOM   3863  O   HIS A 244      17.004 -27.767 -38.103  1.00  0.60           O  
ATOM   3864  CB  HIS A 244      19.642 -29.174 -38.631  1.00  0.60           C  
ATOM   3865  CG  HIS A 244      20.545 -30.362 -38.657  1.00  0.60           C  
ATOM   3866  ND1 HIS A 244      21.857 -30.319 -38.234  1.00  0.60           N  
ATOM   3867  CD2 HIS A 244      20.317 -31.633 -39.060  1.00  0.60           C  
ATOM   3868  CE1 HIS A 244      22.399 -31.516 -38.377  1.00  0.60           C  
ATOM   3869  NE2 HIS A 244      21.485 -32.330 -38.872  1.00  0.60           N  
ATOM   3870  H   HIS A 244      17.327 -30.290 -37.367  1.00  0.60           H  
ATOM   3871  HA  HIS A 244      19.711 -28.660 -36.546  1.00  0.60           H  
ATOM   3872 1HB  HIS A 244      18.879 -29.318 -39.383  1.00  0.60           H  
ATOM   3873 2HB  HIS A 244      20.223 -28.297 -38.921  1.00  0.60           H  
ATOM   3874  HD2 HIS A 244      19.378 -32.036 -39.457  1.00  0.60           H  
ATOM   3875  HE1 HIS A 244      23.426 -31.786 -38.123  1.00  0.60           H  
ATOM   3876  HE2 HIS A 244      21.608 -33.313 -39.081  1.00  0.60           H  
ATOM   3877  N   LEU A 245      18.499 -26.532 -36.950  1.00  0.59           N  
ATOM   3878  CA  LEU A 245      17.757 -25.283 -37.088  1.00  0.59           C  
ATOM   3879  C   LEU A 245      18.588 -24.213 -37.791  1.00  0.59           C  
ATOM   3880  O   LEU A 245      19.717 -23.933 -37.376  1.00  0.59           O  
ATOM   3881  CB  LEU A 245      17.375 -24.737 -35.706  1.00  0.59           C  
ATOM   3882  CG  LEU A 245      16.544 -23.422 -35.699  1.00  0.59           C  
ATOM   3883  CD1 LEU A 245      15.166 -23.736 -36.277  1.00  0.59           C  
ATOM   3884  CD2 LEU A 245      16.455 -22.855 -34.286  1.00  0.59           C  
ATOM   3885  H   LEU A 245      19.372 -26.546 -36.425  1.00  0.59           H  
ATOM   3886  HA  LEU A 245      16.858 -25.465 -37.674  1.00  0.59           H  
ATOM   3887 1HB  LEU A 245      16.800 -25.500 -35.178  1.00  0.59           H  
ATOM   3888 2HB  LEU A 245      18.296 -24.552 -35.151  1.00  0.59           H  
ATOM   3889  HG  LEU A 245      17.017 -22.680 -36.349  1.00  0.59           H  
ATOM   3890 1HD1 LEU A 245      14.553 -22.852 -36.316  1.00  0.59           H  
ATOM   3891 2HD1 LEU A 245      15.297 -24.120 -37.275  1.00  0.59           H  
ATOM   3892 3HD1 LEU A 245      14.675 -24.485 -35.659  1.00  0.59           H  
ATOM   3893 1HD2 LEU A 245      15.874 -21.961 -34.298  1.00  0.59           H  
ATOM   3894 2HD2 LEU A 245      15.980 -23.574 -33.639  1.00  0.59           H  
ATOM   3895 3HD2 LEU A 245      17.457 -22.632 -33.916  1.00  0.59           H  
ATOM   3896  N   HIS A 246      18.043 -23.611 -38.847  1.00  0.59           N  
ATOM   3897  CA  HIS A 246      18.747 -22.522 -39.526  1.00  0.59           C  
ATOM   3898  C   HIS A 246      18.222 -21.160 -39.103  1.00  0.59           C  
ATOM   3899  O   HIS A 246      17.116 -20.781 -39.472  1.00  0.59           O  
ATOM   3900  CB  HIS A 246      18.615 -22.611 -41.045  1.00  0.59           C  
ATOM   3901  CG  HIS A 246      19.300 -21.459 -41.728  1.00  0.59           C  
ATOM   3902  ND1 HIS A 246      19.001 -21.071 -43.000  1.00  0.59           N  
ATOM   3903  CD2 HIS A 246      20.262 -20.612 -41.307  1.00  0.59           C  
ATOM   3904  CE1 HIS A 246      19.742 -20.034 -43.328  1.00  0.59           C  
ATOM   3905  NE2 HIS A 246      20.509 -19.749 -42.323  1.00  0.59           N  
ATOM   3906  H   HIS A 246      17.127 -23.914 -39.183  1.00  0.59           H  
ATOM   3907  HA  HIS A 246      19.806 -22.555 -39.279  1.00  0.59           H  
ATOM   3908 1HB  HIS A 246      19.038 -23.544 -41.401  1.00  0.59           H  
ATOM   3909 2HB  HIS A 246      17.565 -22.599 -41.319  1.00  0.59           H  
ATOM   3910  HD1 HIS A 246      18.341 -21.482 -43.630  1.00  0.59           H  
ATOM   3911  HD2 HIS A 246      20.811 -20.513 -40.396  1.00  0.59           H  
ATOM   3912  HE1 HIS A 246      19.649 -19.576 -44.311  1.00  0.59           H  
ATOM   3913  N   ALA A 247      19.016 -20.428 -38.327  1.00  0.59           N  
ATOM   3914  CA  ALA A 247      18.620 -19.123 -37.826  1.00  0.59           C  
ATOM   3915  C   ALA A 247      19.136 -18.007 -38.711  1.00  0.59           C  
ATOM   3916  O   ALA A 247      20.337 -17.949 -39.013  1.00  0.59           O  
ATOM   3917  CB  ALA A 247      19.153 -18.907 -36.429  1.00  0.59           C  
ATOM   3918  H   ALA A 247      19.933 -20.786 -38.093  1.00  0.59           H  
ATOM   3919  HA  ALA A 247      17.545 -19.083 -37.815  1.00  0.59           H  
ATOM   3920 1HB  ALA A 247      18.828 -17.933 -36.061  1.00  0.59           H  
ATOM   3921 2HB  ALA A 247      18.780 -19.693 -35.771  1.00  0.59           H  
ATOM   3922 3HB  ALA A 247      20.236 -18.943 -36.467  1.00  0.59           H  
ATOM   3923  N   HIS A 248      18.273 -17.054 -39.048  1.00  0.60           N  
ATOM   3924  CA  HIS A 248      18.777 -15.948 -39.841  1.00  0.60           C  
ATOM   3925  C   HIS A 248      18.077 -14.614 -39.656  1.00  0.60           C  
ATOM   3926  O   HIS A 248      16.932 -14.544 -39.201  1.00  0.60           O  
ATOM   3927  CB  HIS A 248      18.745 -16.277 -41.334  1.00  0.60           C  
ATOM   3928  CG  HIS A 248      17.376 -16.394 -41.998  1.00  0.60           C  
ATOM   3929  ND1 HIS A 248      16.649 -17.563 -42.035  1.00  0.60           N  
ATOM   3930  CD2 HIS A 248      16.630 -15.475 -42.644  1.00  0.60           C  
ATOM   3931  CE1 HIS A 248      15.518 -17.341 -42.694  1.00  0.60           C  
ATOM   3932  NE2 HIS A 248      15.498 -16.089 -43.067  1.00  0.60           N  
ATOM   3933  H   HIS A 248      17.290 -17.145 -38.793  1.00  0.60           H  
ATOM   3934  HA  HIS A 248      19.810 -15.790 -39.562  1.00  0.60           H  
ATOM   3935 1HB  HIS A 248      19.301 -15.503 -41.814  1.00  0.60           H  
ATOM   3936 2HB  HIS A 248      19.287 -17.205 -41.510  1.00  0.60           H  
ATOM   3937  HD2 HIS A 248      16.874 -14.438 -42.804  1.00  0.60           H  
ATOM   3938  HE1 HIS A 248      14.736 -18.046 -42.891  1.00  0.60           H  
ATOM   3939  HE2 HIS A 248      14.755 -15.591 -43.578  1.00  0.60           H  
ATOM   3940  N   SER A 249      18.774 -13.545 -40.054  1.00  0.60           N  
ATOM   3941  CA  SER A 249      18.155 -12.217 -40.012  1.00  0.60           C  
ATOM   3942  C   SER A 249      17.235 -11.948 -41.181  1.00  0.60           C  
ATOM   3943  O   SER A 249      17.617 -12.113 -42.344  1.00  0.60           O  
ATOM   3944  CB  SER A 249      19.169 -11.117 -40.024  1.00  0.60           C  
ATOM   3945  OG  SER A 249      18.513  -9.868 -40.101  1.00  0.60           O  
ATOM   3946  H   SER A 249      19.735 -13.693 -40.385  1.00  0.60           H  
ATOM   3947  HA  SER A 249      17.564 -12.143 -39.096  1.00  0.60           H  
ATOM   3948 1HB  SER A 249      19.787 -11.159 -39.130  1.00  0.60           H  
ATOM   3949 2HB  SER A 249      19.823 -11.238 -40.888  1.00  0.60           H  
ATOM   3950  HG  SER A 249      19.137  -9.268 -40.568  1.00  0.60           H  
ATOM   3951  N   VAL A 250      16.060 -11.425 -40.879  1.00  0.60           N  
ATOM   3952  CA  VAL A 250      15.099 -11.082 -41.912  1.00  0.60           C  
ATOM   3953  C   VAL A 250      15.559 -10.015 -42.877  1.00  0.60           C  
ATOM   3954  O   VAL A 250      15.022  -9.948 -43.982  1.00  0.60           O  
ATOM   3955  CB  VAL A 250      13.751 -10.636 -41.309  1.00  0.60           C  
ATOM   3956  CG1 VAL A 250      13.826  -9.234 -40.723  1.00  0.60           C  
ATOM   3957  CG2 VAL A 250      12.703 -10.725 -42.378  1.00  0.60           C  
ATOM   3958  H   VAL A 250      15.798 -11.303 -39.896  1.00  0.60           H  
ATOM   3959  HA  VAL A 250      14.927 -11.975 -42.510  1.00  0.60           H  
ATOM   3960  HB  VAL A 250      13.500 -11.295 -40.486  1.00  0.60           H  
ATOM   3961 1HG1 VAL A 250      12.861  -8.972 -40.294  1.00  0.60           H  
ATOM   3962 2HG1 VAL A 250      14.591  -9.211 -39.945  1.00  0.60           H  
ATOM   3963 3HG1 VAL A 250      14.075  -8.518 -41.502  1.00  0.60           H  
ATOM   3964 1HG2 VAL A 250      11.765 -10.461 -41.946  1.00  0.60           H  
ATOM   3965 2HG2 VAL A 250      12.955 -10.050 -43.193  1.00  0.60           H  
ATOM   3966 3HG2 VAL A 250      12.650 -11.742 -42.761  1.00  0.60           H  
ATOM   3967  N   ASP A 251      16.535  -9.179 -42.470  1.00  0.60           N  
ATOM   3968  CA  ASP A 251      16.956  -8.053 -43.305  1.00  0.60           C  
ATOM   3969  C   ASP A 251      17.927  -8.389 -44.431  1.00  0.60           C  
ATOM   3970  O   ASP A 251      18.402  -7.491 -45.119  1.00  0.60           O  
ATOM   3971  CB  ASP A 251      17.479  -6.903 -42.434  1.00  0.60           C  
ATOM   3972  CG  ASP A 251      18.780  -7.121 -41.620  1.00  0.60           C  
ATOM   3973  OD1 ASP A 251      19.464  -8.102 -41.784  1.00  0.60           O  
ATOM   3974  OD2 ASP A 251      19.009  -6.299 -40.742  1.00  0.60           O  
ATOM   3975  H   ASP A 251      16.997  -9.355 -41.575  1.00  0.60           H  
ATOM   3976  HA  ASP A 251      16.066  -7.655 -43.770  1.00  0.60           H  
ATOM   3977 1HB  ASP A 251      17.621  -6.021 -43.066  1.00  0.60           H  
ATOM   3978 2HB  ASP A 251      16.700  -6.659 -41.735  1.00  0.60           H  
ATOM   3979  N   ASN A 252      18.225  -9.671 -44.632  1.00  0.60           N  
ATOM   3980  CA  ASN A 252      19.088 -10.084 -45.736  1.00  0.60           C  
ATOM   3981  C   ASN A 252      18.285 -10.723 -46.880  1.00  0.60           C  
ATOM   3982  O   ASN A 252      17.807 -11.861 -46.793  1.00  0.60           O  
ATOM   3983  CB  ASN A 252      20.197 -10.957 -45.249  1.00  0.60           C  
ATOM   3984  CG  ASN A 252      21.115 -11.387 -46.366  1.00  0.60           C  
ATOM   3985  OD1 ASN A 252      20.961 -10.977 -47.541  1.00  0.60           O  
ATOM   3986  ND2 ASN A 252      22.034 -12.258 -46.031  1.00  0.60           N  
ATOM   3987  H   ASN A 252      17.847 -10.381 -43.999  1.00  0.60           H  
ATOM   3988  HA  ASN A 252      19.550  -9.198 -46.159  1.00  0.60           H  
ATOM   3989 1HB  ASN A 252      20.783 -10.409 -44.508  1.00  0.60           H  
ATOM   3990 2HB  ASN A 252      19.773 -11.775 -44.764  1.00  0.60           H  
ATOM   3991 1HD2 ASN A 252      22.650 -12.658 -46.741  1.00  0.60           H  
ATOM   3992 2HD2 ASN A 252      22.126 -12.552 -45.074  1.00  0.60           H  
ATOM   3993  N   ILE A 253      18.122  -9.948 -47.950  1.00  0.60           N  
ATOM   3994  CA  ILE A 253      17.285 -10.289 -49.104  1.00  0.60           C  
ATOM   3995  C   ILE A 253      17.746 -11.530 -49.854  1.00  0.60           C  
ATOM   3996  O   ILE A 253      16.961 -12.133 -50.589  1.00  0.60           O  
ATOM   3997  CB  ILE A 253      17.224  -9.124 -50.101  1.00  0.60           C  
ATOM   3998  CG1 ILE A 253      16.063  -9.233 -51.045  1.00  0.60           C  
ATOM   3999  CG2 ILE A 253      18.454  -9.062 -50.911  1.00  0.60           C  
ATOM   4000  CD1 ILE A 253      15.899  -7.982 -51.890  1.00  0.60           C  
ATOM   4001  H   ILE A 253      18.646  -9.067 -47.974  1.00  0.60           H  
ATOM   4002  HA  ILE A 253      16.277 -10.484 -48.734  1.00  0.60           H  
ATOM   4003  HB  ILE A 253      17.120  -8.221 -49.555  1.00  0.60           H  
ATOM   4004 1HG1 ILE A 253      16.209 -10.080 -51.684  1.00  0.60           H  
ATOM   4005 2HG1 ILE A 253      15.153  -9.388 -50.481  1.00  0.60           H  
ATOM   4006 1HG2 ILE A 253      18.415  -8.223 -51.596  1.00  0.60           H  
ATOM   4007 2HG2 ILE A 253      19.296  -8.954 -50.251  1.00  0.60           H  
ATOM   4008 3HG2 ILE A 253      18.542  -9.965 -51.485  1.00  0.60           H  
ATOM   4009 1HD1 ILE A 253      15.054  -8.098 -52.551  1.00  0.60           H  
ATOM   4010 2HD1 ILE A 253      15.744  -7.128 -51.240  1.00  0.60           H  
ATOM   4011 3HD1 ILE A 253      16.800  -7.822 -52.485  1.00  0.60           H  
ATOM   4012  N   LEU A 254      19.029 -11.877 -49.727  1.00  0.60           N  
ATOM   4013  CA  LEU A 254      19.580 -12.995 -50.470  1.00  0.60           C  
ATOM   4014  C   LEU A 254      19.656 -14.312 -49.707  1.00  0.60           C  
ATOM   4015  O   LEU A 254      20.170 -15.295 -50.228  1.00  0.60           O  
ATOM   4016  CB  LEU A 254      20.973 -12.652 -50.999  1.00  0.60           C  
ATOM   4017  CG  LEU A 254      21.072 -11.501 -51.989  1.00  0.60           C  
ATOM   4018  CD1 LEU A 254      22.512 -11.313 -52.396  1.00  0.60           C  
ATOM   4019  CD2 LEU A 254      20.217 -11.783 -53.181  1.00  0.60           C  
ATOM   4020  H   LEU A 254      19.626 -11.372 -49.069  1.00  0.60           H  
ATOM   4021  HA  LEU A 254      18.943 -13.160 -51.335  1.00  0.60           H  
ATOM   4022 1HB  LEU A 254      21.593 -12.393 -50.148  1.00  0.60           H  
ATOM   4023 2HB  LEU A 254      21.380 -13.524 -51.464  1.00  0.60           H  
ATOM   4024  HG  LEU A 254      20.750 -10.599 -51.518  1.00  0.60           H  
ATOM   4025 1HD1 LEU A 254      22.595 -10.493 -53.094  1.00  0.60           H  
ATOM   4026 2HD1 LEU A 254      23.117 -11.105 -51.536  1.00  0.60           H  
ATOM   4027 3HD1 LEU A 254      22.863 -12.216 -52.869  1.00  0.60           H  
ATOM   4028 1HD2 LEU A 254      20.309 -10.953 -53.858  1.00  0.60           H  
ATOM   4029 2HD2 LEU A 254      20.561 -12.693 -53.660  1.00  0.60           H  
ATOM   4030 3HD2 LEU A 254      19.178 -11.902 -52.877  1.00  0.60           H  
ATOM   4031  N   ILE A 255      19.123 -14.387 -48.501  1.00  0.60           N  
ATOM   4032  CA  ILE A 255      19.264 -15.665 -47.820  1.00  0.60           C  
ATOM   4033  C   ILE A 255      18.441 -16.807 -48.380  1.00  0.60           C  
ATOM   4034  O   ILE A 255      17.207 -16.810 -48.324  1.00  0.60           O  
ATOM   4035  CB  ILE A 255      18.893 -15.534 -46.360  1.00  0.60           C  
ATOM   4036  CG1 ILE A 255      19.799 -14.670 -45.739  1.00  0.60           C  
ATOM   4037  CG2 ILE A 255      18.850 -16.874 -45.681  1.00  0.60           C  
ATOM   4038  CD1 ILE A 255      19.385 -14.353 -44.397  1.00  0.60           C  
ATOM   4039  H   ILE A 255      18.672 -13.586 -48.053  1.00  0.60           H  
ATOM   4040  HA  ILE A 255      20.315 -15.952 -47.879  1.00  0.60           H  
ATOM   4041  HB  ILE A 255      17.911 -15.064 -46.278  1.00  0.60           H  
ATOM   4042 1HG1 ILE A 255      20.766 -15.148 -45.718  1.00  0.60           H  
ATOM   4043 2HG1 ILE A 255      19.868 -13.777 -46.314  1.00  0.60           H  
ATOM   4044 1HG2 ILE A 255      18.583 -16.752 -44.637  1.00  0.60           H  
ATOM   4045 2HG2 ILE A 255      18.129 -17.475 -46.150  1.00  0.60           H  
ATOM   4046 3HG2 ILE A 255      19.824 -17.352 -45.752  1.00  0.60           H  
ATOM   4047 1HD1 ILE A 255      20.110 -13.719 -43.901  1.00  0.60           H  
ATOM   4048 2HD1 ILE A 255      18.414 -13.859 -44.425  1.00  0.60           H  
ATOM   4049 3HD1 ILE A 255      19.314 -15.268 -43.892  1.00  0.60           H  
ATOM   4050  N   LYS A 256      19.131 -17.877 -48.758  1.00  0.60           N  
ATOM   4051  CA  LYS A 256      18.481 -19.070 -49.291  1.00  0.60           C  
ATOM   4052  C   LYS A 256      17.994 -20.020 -48.191  1.00  0.60           C  
ATOM   4053  O   LYS A 256      18.316 -21.205 -48.206  1.00  0.60           O  
ATOM   4054  CB  LYS A 256      19.453 -19.836 -50.173  1.00  0.60           C  
ATOM   4055  CG  LYS A 256      19.923 -19.198 -51.449  1.00  0.60           C  
ATOM   4056  CD  LYS A 256      20.866 -20.196 -52.139  1.00  0.60           C  
ATOM   4057  CE  LYS A 256      21.456 -19.686 -53.433  1.00  0.60           C  
ATOM   4058  NZ  LYS A 256      22.474 -20.658 -53.968  1.00  0.60           N  
ATOM   4059  H   LYS A 256      20.145 -17.823 -48.749  1.00  0.60           H  
ATOM   4060  HA  LYS A 256      17.627 -18.764 -49.883  1.00  0.60           H  
ATOM   4061 1HB  LYS A 256      20.351 -20.063 -49.591  1.00  0.60           H  
ATOM   4062 2HB  LYS A 256      19.034 -20.747 -50.444  1.00  0.60           H  
ATOM   4063 1HG  LYS A 256      19.076 -18.975 -52.096  1.00  0.60           H  
ATOM   4064 2HG  LYS A 256      20.466 -18.270 -51.229  1.00  0.60           H  
ATOM   4065 1HD  LYS A 256      21.680 -20.449 -51.455  1.00  0.60           H  
ATOM   4066 2HD  LYS A 256      20.313 -21.112 -52.352  1.00  0.60           H  
ATOM   4067 1HE  LYS A 256      20.662 -19.569 -54.165  1.00  0.60           H  
ATOM   4068 2HE  LYS A 256      21.930 -18.720 -53.269  1.00  0.60           H  
ATOM   4069 1HZ  LYS A 256      22.862 -20.325 -54.840  1.00  0.60           H  
ATOM   4070 2HZ  LYS A 256      23.224 -20.767 -53.286  1.00  0.60           H  
ATOM   4071 3HZ  LYS A 256      22.037 -21.550 -54.119  1.00  0.60           H  
ATOM   4072  N   VAL A 257      17.141 -19.503 -47.312  1.00  0.60           N  
ATOM   4073  CA  VAL A 257      16.559 -20.191 -46.143  1.00  0.60           C  
ATOM   4074  C   VAL A 257      17.232 -21.532 -45.765  1.00  0.60           C  
ATOM   4075  O   VAL A 257      18.421 -21.566 -45.455  1.00  0.60           O  
ATOM   4076  CB  VAL A 257      15.051 -20.310 -46.355  1.00  0.60           C  
ATOM   4077  CG1 VAL A 257      14.473 -18.879 -46.425  1.00  0.60           C  
ATOM   4078  CG2 VAL A 257      14.750 -21.051 -47.684  1.00  0.60           C  
ATOM   4079  H   VAL A 257      16.915 -18.521 -47.471  1.00  0.60           H  
ATOM   4080  HA  VAL A 257      16.687 -19.523 -45.288  1.00  0.60           H  
ATOM   4081  HB  VAL A 257      14.591 -20.822 -45.512  1.00  0.60           H  
ATOM   4082 1HG1 VAL A 257      13.409 -18.903 -46.575  1.00  0.60           H  
ATOM   4083 2HG1 VAL A 257      14.690 -18.358 -45.495  1.00  0.60           H  
ATOM   4084 3HG1 VAL A 257      14.934 -18.340 -47.257  1.00  0.60           H  
ATOM   4085 1HG2 VAL A 257      13.701 -21.079 -47.814  1.00  0.60           H  
ATOM   4086 2HG2 VAL A 257      15.205 -20.496 -48.478  1.00  0.60           H  
ATOM   4087 3HG2 VAL A 257      15.120 -22.059 -47.732  1.00  0.60           H  
ATOM   4088  N   ALA A 258      16.492 -22.640 -45.740  1.00  0.59           N  
ATOM   4089  CA  ALA A 258      17.065 -23.935 -45.353  1.00  0.59           C  
ATOM   4090  C   ALA A 258      17.987 -24.489 -46.424  1.00  0.59           C  
ATOM   4091  O   ALA A 258      17.636 -25.443 -47.112  1.00  0.59           O  
ATOM   4092  CB  ALA A 258      15.969 -24.951 -45.136  1.00  0.59           C  
ATOM   4093  H   ALA A 258      15.521 -22.594 -45.997  1.00  0.59           H  
ATOM   4094  HA  ALA A 258      17.639 -23.796 -44.437  1.00  0.59           H  
ATOM   4095 1HB  ALA A 258      16.403 -25.901 -44.844  1.00  0.59           H  
ATOM   4096 2HB  ALA A 258      15.296 -24.624 -44.369  1.00  0.59           H  
ATOM   4097 3HB  ALA A 258      15.430 -25.073 -46.065  1.00  0.59           H  
ATOM   4098  N   ASP A 259      19.173 -23.903 -46.524  1.00  0.58           N  
ATOM   4099  CA  ASP A 259      20.147 -24.230 -47.552  1.00  0.58           C  
ATOM   4100  C   ASP A 259      20.707 -25.623 -47.422  1.00  0.58           C  
ATOM   4101  O   ASP A 259      21.563 -25.848 -46.569  1.00  0.58           O  
ATOM   4102  CB  ASP A 259      21.321 -23.262 -47.487  1.00  0.58           C  
ATOM   4103  CG  ASP A 259      22.399 -23.488 -48.583  1.00  0.58           C  
ATOM   4104  OD1 ASP A 259      22.266 -24.401 -49.380  1.00  0.58           O  
ATOM   4105  OD2 ASP A 259      23.384 -22.766 -48.571  1.00  0.58           O  
ATOM   4106  H   ASP A 259      19.343 -23.117 -45.902  1.00  0.58           H  
ATOM   4107  HA  ASP A 259      19.666 -24.099 -48.486  1.00  0.58           H  
ATOM   4108 1HB  ASP A 259      20.939 -22.234 -47.556  1.00  0.58           H  
ATOM   4109 2HB  ASP A 259      21.797 -23.369 -46.527  1.00  0.58           H  
ATOM   4110  N   PRO A 260      20.353 -26.565 -48.317  1.00  0.57           N  
ATOM   4111  CA  PRO A 260      20.752 -27.939 -48.238  1.00  0.57           C  
ATOM   4112  C   PRO A 260      22.265 -28.118 -48.407  1.00  0.57           C  
ATOM   4113  O   PRO A 260      22.829 -29.112 -47.955  1.00  0.57           O  
ATOM   4114  CB  PRO A 260      19.955 -28.576 -49.378  1.00  0.57           C  
ATOM   4115  CG  PRO A 260      19.701 -27.465 -50.361  1.00  0.57           C  
ATOM   4116  CD  PRO A 260      19.566 -26.226 -49.529  1.00  0.57           C  
ATOM   4117  HA  PRO A 260      20.414 -28.337 -47.278  1.00  0.57           H  
ATOM   4118 1HB  PRO A 260      20.521 -29.409 -49.813  1.00  0.57           H  
ATOM   4119 2HB  PRO A 260      19.025 -29.000 -48.981  1.00  0.57           H  
ATOM   4120 1HG  PRO A 260      20.532 -27.399 -51.080  1.00  0.57           H  
ATOM   4121 2HG  PRO A 260      18.796 -27.679 -50.946  1.00  0.57           H  
ATOM   4122 1HD  PRO A 260      20.053 -25.414 -50.091  1.00  0.57           H  
ATOM   4123 2HD  PRO A 260      18.515 -26.016 -49.296  1.00  0.57           H  
ATOM   4124  N   VAL A 261      22.961 -27.150 -49.009  1.00  0.56           N  
ATOM   4125  CA  VAL A 261      24.393 -27.348 -49.169  1.00  0.56           C  
ATOM   4126  C   VAL A 261      25.043 -27.077 -47.839  1.00  0.56           C  
ATOM   4127  O   VAL A 261      25.885 -27.837 -47.359  1.00  0.56           O  
ATOM   4128  CB  VAL A 261      24.978 -26.436 -50.259  1.00  0.56           C  
ATOM   4129  CG1 VAL A 261      26.529 -26.568 -50.297  1.00  0.56           C  
ATOM   4130  CG2 VAL A 261      24.381 -26.853 -51.595  1.00  0.56           C  
ATOM   4131  H   VAL A 261      22.533 -26.274 -49.334  1.00  0.56           H  
ATOM   4132  HA  VAL A 261      24.577 -28.382 -49.454  1.00  0.56           H  
ATOM   4133  HB  VAL A 261      24.724 -25.394 -50.039  1.00  0.56           H  
ATOM   4134 1HG1 VAL A 261      26.931 -25.917 -51.074  1.00  0.56           H  
ATOM   4135 2HG1 VAL A 261      26.941 -26.277 -49.331  1.00  0.56           H  
ATOM   4136 3HG1 VAL A 261      26.799 -27.599 -50.516  1.00  0.56           H  
ATOM   4137 1HG2 VAL A 261      24.773 -26.218 -52.387  1.00  0.56           H  
ATOM   4138 2HG2 VAL A 261      24.647 -27.892 -51.795  1.00  0.56           H  
ATOM   4139 3HG2 VAL A 261      23.296 -26.753 -51.552  1.00  0.56           H  
ATOM   4140  N   PHE A 262      24.629 -25.993 -47.219  1.00  0.55           N  
ATOM   4141  CA  PHE A 262      25.174 -25.654 -45.933  1.00  0.55           C  
ATOM   4142  C   PHE A 262      24.808 -26.725 -44.902  1.00  0.55           C  
ATOM   4143  O   PHE A 262      25.626 -27.100 -44.060  1.00  0.55           O  
ATOM   4144  CB  PHE A 262      24.678 -24.362 -45.408  1.00  0.55           C  
ATOM   4145  CG  PHE A 262      25.486 -24.042 -44.325  1.00  0.55           C  
ATOM   4146  CD1 PHE A 262      26.550 -23.244 -44.508  1.00  0.55           C  
ATOM   4147  CD2 PHE A 262      25.288 -24.603 -43.141  1.00  0.55           C  
ATOM   4148  CE1 PHE A 262      27.372 -22.937 -43.493  1.00  0.55           C  
ATOM   4149  CE2 PHE A 262      26.104 -24.318 -42.137  1.00  0.55           C  
ATOM   4150  CZ  PHE A 262      27.150 -23.452 -42.326  1.00  0.55           C  
ATOM   4151  H   PHE A 262      23.922 -25.401 -47.650  1.00  0.55           H  
ATOM   4152  HA  PHE A 262      26.260 -25.603 -46.018  1.00  0.55           H  
ATOM   4153 1HB  PHE A 262      24.745 -23.579 -46.163  1.00  0.55           H  
ATOM   4154 2HB  PHE A 262      23.644 -24.451 -45.082  1.00  0.55           H  
ATOM   4155  HD1 PHE A 262      26.715 -22.826 -45.486  1.00  0.55           H  
ATOM   4156  HD2 PHE A 262      24.451 -25.288 -43.000  1.00  0.55           H  
ATOM   4157  HE1 PHE A 262      28.208 -22.264 -43.623  1.00  0.55           H  
ATOM   4158  HE2 PHE A 262      25.908 -24.768 -41.198  1.00  0.55           H  
ATOM   4159  HZ  PHE A 262      27.799 -23.182 -41.551  1.00  0.55           H  
ATOM   4160  N   ILE A 263      23.550 -27.177 -44.932  1.00  0.55           N  
ATOM   4161  CA  ILE A 263      23.070 -28.181 -43.991  1.00  0.55           C  
ATOM   4162  C   ILE A 263      23.886 -29.455 -44.150  1.00  0.55           C  
ATOM   4163  O   ILE A 263      24.316 -30.049 -43.157  1.00  0.55           O  
ATOM   4164  CB  ILE A 263      21.576 -28.465 -44.213  1.00  0.55           C  
ATOM   4165  CG1 ILE A 263      20.776 -27.231 -43.840  1.00  0.55           C  
ATOM   4166  CG2 ILE A 263      21.119 -29.684 -43.391  1.00  0.55           C  
ATOM   4167  CD1 ILE A 263      19.382 -27.254 -44.335  1.00  0.55           C  
ATOM   4168  H   ILE A 263      22.905 -26.810 -45.638  1.00  0.55           H  
ATOM   4169  HA  ILE A 263      23.209 -27.800 -42.976  1.00  0.55           H  
ATOM   4170  HB  ILE A 263      21.412 -28.659 -45.264  1.00  0.55           H  
ATOM   4171 1HG1 ILE A 263      20.749 -27.155 -42.754  1.00  0.55           H  
ATOM   4172 2HG1 ILE A 263      21.277 -26.360 -44.228  1.00  0.55           H  
ATOM   4173 1HG2 ILE A 263      20.064 -29.872 -43.578  1.00  0.55           H  
ATOM   4174 2HG2 ILE A 263      21.698 -30.561 -43.682  1.00  0.55           H  
ATOM   4175 3HG2 ILE A 263      21.272 -29.490 -42.328  1.00  0.55           H  
ATOM   4176 1HD1 ILE A 263      18.874 -26.346 -44.022  1.00  0.55           H  
ATOM   4177 2HD1 ILE A 263      19.378 -27.310 -45.416  1.00  0.55           H  
ATOM   4178 3HD1 ILE A 263      18.883 -28.114 -43.936  1.00  0.55           H  
ATOM   4179  N   GLY A 264      24.115 -29.876 -45.403  1.00  0.55           N  
ATOM   4180  CA  GLY A 264      24.925 -31.052 -45.655  1.00  0.55           C  
ATOM   4181  C   GLY A 264      26.330 -30.877 -45.101  1.00  0.55           C  
ATOM   4182  O   GLY A 264      26.875 -31.801 -44.501  1.00  0.55           O  
ATOM   4183  H   GLY A 264      23.727 -29.382 -46.205  1.00  0.55           H  
ATOM   4184 1HA  GLY A 264      24.452 -31.913 -45.199  1.00  0.55           H  
ATOM   4185 2HA  GLY A 264      24.972 -31.227 -46.720  1.00  0.55           H  
ATOM   4186  N   TYR A 265      26.900 -29.681 -45.265  1.00  0.56           N  
ATOM   4187  CA  TYR A 265      28.213 -29.330 -44.725  1.00  0.56           C  
ATOM   4188  C   TYR A 265      28.236 -29.479 -43.201  1.00  0.56           C  
ATOM   4189  O   TYR A 265      29.095 -30.165 -42.638  1.00  0.56           O  
ATOM   4190  CB  TYR A 265      28.569 -27.912 -45.207  1.00  0.56           C  
ATOM   4191  CG  TYR A 265      29.755 -27.233 -44.622  1.00  0.56           C  
ATOM   4192  CD1 TYR A 265      31.012 -27.581 -45.009  1.00  0.56           C  
ATOM   4193  CD2 TYR A 265      29.565 -26.186 -43.721  1.00  0.56           C  
ATOM   4194  CE1 TYR A 265      32.085 -26.923 -44.504  1.00  0.56           C  
ATOM   4195  CE2 TYR A 265      30.660 -25.513 -43.218  1.00  0.56           C  
ATOM   4196  CZ  TYR A 265      31.927 -25.898 -43.624  1.00  0.56           C  
ATOM   4197  OH  TYR A 265      33.039 -25.277 -43.153  1.00  0.56           O  
ATOM   4198  H   TYR A 265      26.404 -28.971 -45.806  1.00  0.56           H  
ATOM   4199  HA  TYR A 265      28.946 -30.023 -45.131  1.00  0.56           H  
ATOM   4200 1HB  TYR A 265      28.714 -27.946 -46.284  1.00  0.56           H  
ATOM   4201 2HB  TYR A 265      27.741 -27.269 -45.052  1.00  0.56           H  
ATOM   4202  HD1 TYR A 265      31.163 -28.383 -45.713  1.00  0.56           H  
ATOM   4203  HD2 TYR A 265      28.554 -25.900 -43.424  1.00  0.56           H  
ATOM   4204  HE1 TYR A 265      33.073 -27.210 -44.805  1.00  0.56           H  
ATOM   4205  HE2 TYR A 265      30.528 -24.689 -42.513  1.00  0.56           H  
ATOM   4206  HH  TYR A 265      33.785 -25.488 -43.722  1.00  0.56           H  
ATOM   4207  N   CYS A 266      27.255 -28.878 -42.529  1.00  0.56           N  
ATOM   4208  CA  CYS A 266      27.169 -28.936 -41.076  1.00  0.56           C  
ATOM   4209  C   CYS A 266      27.113 -30.390 -40.607  1.00  0.56           C  
ATOM   4210  O   CYS A 266      27.841 -30.803 -39.692  1.00  0.56           O  
ATOM   4211  CB  CYS A 266      25.931 -28.181 -40.597  1.00  0.56           C  
ATOM   4212  SG  CYS A 266      25.786 -27.980 -38.786  1.00  0.56           S  
ATOM   4213  H   CYS A 266      26.566 -28.337 -43.052  1.00  0.56           H  
ATOM   4214  HA  CYS A 266      28.039 -28.465 -40.652  1.00  0.56           H  
ATOM   4215 1HB  CYS A 266      25.928 -27.191 -41.048  1.00  0.56           H  
ATOM   4216 2HB  CYS A 266      25.034 -28.694 -40.953  1.00  0.56           H  
ATOM   4217  HG  CYS A 266      25.631 -29.276 -38.512  1.00  0.56           H  
ATOM   4218  N   LYS A 267      26.252 -31.189 -41.246  1.00  0.57           N  
ATOM   4219  CA  LYS A 267      26.121 -32.592 -40.874  1.00  0.57           C  
ATOM   4220  C   LYS A 267      27.372 -33.420 -41.202  1.00  0.57           C  
ATOM   4221  O   LYS A 267      27.845 -34.183 -40.361  1.00  0.57           O  
ATOM   4222  CB  LYS A 267      24.883 -33.226 -41.523  1.00  0.57           C  
ATOM   4223  CG  LYS A 267      24.709 -34.694 -41.118  1.00  0.57           C  
ATOM   4224  CD  LYS A 267      23.389 -35.287 -41.568  1.00  0.57           C  
ATOM   4225  CE  LYS A 267      23.312 -36.767 -41.201  1.00  0.57           C  
ATOM   4226  NZ  LYS A 267      22.025 -37.374 -41.598  1.00  0.57           N  
ATOM   4227  H   LYS A 267      25.670 -30.810 -41.996  1.00  0.57           H  
ATOM   4228  HA  LYS A 267      25.981 -32.634 -39.794  1.00  0.57           H  
ATOM   4229 1HB  LYS A 267      23.987 -32.670 -41.237  1.00  0.57           H  
ATOM   4230 2HB  LYS A 267      24.974 -33.166 -42.611  1.00  0.57           H  
ATOM   4231 1HG  LYS A 267      25.520 -35.276 -41.562  1.00  0.57           H  
ATOM   4232 2HG  LYS A 267      24.782 -34.779 -40.035  1.00  0.57           H  
ATOM   4233 1HD  LYS A 267      22.568 -34.762 -41.077  1.00  0.57           H  
ATOM   4234 2HD  LYS A 267      23.267 -35.178 -42.628  1.00  0.57           H  
ATOM   4235 1HE  LYS A 267      24.121 -37.296 -41.702  1.00  0.57           H  
ATOM   4236 2HE  LYS A 267      23.433 -36.873 -40.124  1.00  0.57           H  
ATOM   4237 1HZ  LYS A 267      22.005 -38.343 -41.343  1.00  0.57           H  
ATOM   4238 2HZ  LYS A 267      21.245 -36.888 -41.127  1.00  0.57           H  
ATOM   4239 3HZ  LYS A 267      21.885 -37.288 -42.592  1.00  0.57           H  
ATOM   4240  N   SER A 268      27.932 -33.241 -42.399  1.00  0.58           N  
ATOM   4241  CA  SER A 268      29.081 -34.007 -42.883  1.00  0.58           C  
ATOM   4242  C   SER A 268      30.296 -33.848 -41.983  1.00  0.58           C  
ATOM   4243  O   SER A 268      31.048 -34.796 -41.754  1.00  0.58           O  
ATOM   4244  CB  SER A 268      29.448 -33.551 -44.283  1.00  0.58           C  
ATOM   4245  OG  SER A 268      28.428 -33.835 -45.181  1.00  0.58           O  
ATOM   4246  H   SER A 268      27.520 -32.571 -43.036  1.00  0.58           H  
ATOM   4247  HA  SER A 268      28.804 -35.061 -42.910  1.00  0.58           H  
ATOM   4248 1HB  SER A 268      29.637 -32.475 -44.274  1.00  0.58           H  
ATOM   4249 2HB  SER A 268      30.364 -34.044 -44.598  1.00  0.58           H  
ATOM   4250  HG  SER A 268      27.696 -33.233 -44.934  1.00  0.58           H  
ATOM   4251  N   LYS A 269      30.471 -32.644 -41.457  1.00  0.58           N  
ATOM   4252  CA  LYS A 269      31.582 -32.306 -40.586  1.00  0.58           C  
ATOM   4253  C   LYS A 269      31.292 -32.601 -39.110  1.00  0.58           C  
ATOM   4254  O   LYS A 269      32.138 -32.327 -38.247  1.00  0.58           O  
ATOM   4255  CB  LYS A 269      31.891 -30.831 -40.738  1.00  0.58           C  
ATOM   4256  CG  LYS A 269      32.329 -30.380 -42.126  1.00  0.58           C  
ATOM   4257  CD  LYS A 269      33.674 -30.920 -42.509  1.00  0.58           C  
ATOM   4258  CE  LYS A 269      34.105 -30.300 -43.813  1.00  0.58           C  
ATOM   4259  NZ  LYS A 269      35.422 -30.776 -44.268  1.00  0.58           N  
ATOM   4260  H   LYS A 269      29.820 -31.897 -41.713  1.00  0.58           H  
ATOM   4261  HA  LYS A 269      32.448 -32.896 -40.887  1.00  0.58           H  
ATOM   4262 1HB  LYS A 269      30.972 -30.294 -40.512  1.00  0.58           H  
ATOM   4263 2HB  LYS A 269      32.642 -30.528 -40.010  1.00  0.58           H  
ATOM   4264 1HG  LYS A 269      31.594 -30.717 -42.859  1.00  0.58           H  
ATOM   4265 2HG  LYS A 269      32.375 -29.303 -42.174  1.00  0.58           H  
ATOM   4266 1HD  LYS A 269      34.406 -30.682 -41.735  1.00  0.58           H  
ATOM   4267 2HD  LYS A 269      33.617 -32.003 -42.623  1.00  0.58           H  
ATOM   4268 1HE  LYS A 269      33.364 -30.531 -44.578  1.00  0.58           H  
ATOM   4269 2HE  LYS A 269      34.151 -29.218 -43.688  1.00  0.58           H  
ATOM   4270 1HZ  LYS A 269      35.608 -30.286 -45.148  1.00  0.58           H  
ATOM   4271 2HZ  LYS A 269      36.131 -30.546 -43.590  1.00  0.58           H  
ATOM   4272 3HZ  LYS A 269      35.404 -31.768 -44.422  1.00  0.58           H  
ATOM   4273  N   ASN A 270      30.088 -33.125 -38.826  1.00  0.58           N  
ATOM   4274  CA  ASN A 270      29.605 -33.414 -37.479  1.00  0.58           C  
ATOM   4275  C   ASN A 270      29.674 -32.194 -36.573  1.00  0.58           C  
ATOM   4276  O   ASN A 270      30.066 -32.298 -35.409  1.00  0.58           O  
ATOM   4277  CB  ASN A 270      30.373 -34.573 -36.871  1.00  0.58           C  
ATOM   4278  CG  ASN A 270      30.148 -35.880 -37.606  1.00  0.58           C  
ATOM   4279  OD1 ASN A 270      29.008 -36.253 -37.912  1.00  0.58           O  
ATOM   4280  ND2 ASN A 270      31.219 -36.582 -37.892  1.00  0.58           N  
ATOM   4281  H   ASN A 270      29.451 -33.358 -39.583  1.00  0.58           H  
ATOM   4282  HA  ASN A 270      28.553 -33.698 -37.555  1.00  0.58           H  
ATOM   4283 1HB  ASN A 270      31.438 -34.353 -36.862  1.00  0.58           H  
ATOM   4284 2HB  ASN A 270      30.062 -34.699 -35.835  1.00  0.58           H  
ATOM   4285 1HD2 ASN A 270      31.130 -37.452 -38.378  1.00  0.58           H  
ATOM   4286 2HD2 ASN A 270      32.123 -36.247 -37.627  1.00  0.58           H  
ATOM   4287  N   ALA A 271      29.306 -31.033 -37.110  1.00  0.58           N  
ATOM   4288  CA  ALA A 271      29.366 -29.790 -36.358  1.00  0.58           C  
ATOM   4289  C   ALA A 271      28.240 -29.661 -35.352  1.00  0.58           C  
ATOM   4290  O   ALA A 271      27.156 -30.220 -35.534  1.00  0.58           O  
ATOM   4291  CB  ALA A 271      29.367 -28.619 -37.311  1.00  0.58           C  
ATOM   4292  H   ALA A 271      28.957 -31.007 -38.070  1.00  0.58           H  
ATOM   4293  HA  ALA A 271      30.286 -29.775 -35.804  1.00  0.58           H  
ATOM   4294 1HB  ALA A 271      29.458 -27.695 -36.746  1.00  0.58           H  
ATOM   4295 2HB  ALA A 271      30.211 -28.720 -37.977  1.00  0.58           H  
ATOM   4296 3HB  ALA A 271      28.457 -28.610 -37.881  1.00  0.58           H  
ATOM   4297  N   ASP A 272      28.494 -28.874 -34.299  1.00  0.58           N  
ATOM   4298  CA  ASP A 272      27.458 -28.535 -33.332  1.00  0.58           C  
ATOM   4299  C   ASP A 272      26.750 -27.338 -33.901  1.00  0.58           C  
ATOM   4300  O   ASP A 272      25.535 -27.161 -33.753  1.00  0.58           O  
ATOM   4301  CB  ASP A 272      28.024 -28.059 -31.997  1.00  0.58           C  
ATOM   4302  CG  ASP A 272      28.828 -29.025 -31.203  1.00  0.58           C  
ATOM   4303  OD1 ASP A 272      28.351 -30.102 -30.918  1.00  0.58           O  
ATOM   4304  OD2 ASP A 272      29.938 -28.651 -30.811  1.00  0.58           O  
ATOM   4305  H   ASP A 272      29.418 -28.460 -34.207  1.00  0.58           H  
ATOM   4306  HA  ASP A 272      26.760 -29.362 -33.210  1.00  0.58           H  
ATOM   4307 1HB  ASP A 272      28.635 -27.169 -32.175  1.00  0.58           H  
ATOM   4308 2HB  ASP A 272      27.204 -27.751 -31.392  1.00  0.58           H  
ATOM   4309  N   CYS A 273      27.546 -26.512 -34.570  1.00  0.57           N  
ATOM   4310  CA  CYS A 273      27.027 -25.318 -35.181  1.00  0.57           C  
ATOM   4311  C   CYS A 273      27.909 -24.852 -36.314  1.00  0.57           C  
ATOM   4312  O   CYS A 273      29.087 -25.209 -36.405  1.00  0.57           O  
ATOM   4313  CB  CYS A 273      26.868 -24.218 -34.142  1.00  0.57           C  
ATOM   4314  SG  CYS A 273      28.349 -23.704 -33.364  1.00  0.57           S  
ATOM   4315  H   CYS A 273      28.542 -26.726 -34.637  1.00  0.57           H  
ATOM   4316  HA  CYS A 273      26.050 -25.554 -35.588  1.00  0.57           H  
ATOM   4317 1HB  CYS A 273      26.402 -23.351 -34.606  1.00  0.57           H  
ATOM   4318 2HB  CYS A 273      26.202 -24.574 -33.364  1.00  0.57           H  
ATOM   4319  HG  CYS A 273      28.821 -23.038 -34.416  1.00  0.57           H  
ATOM   4320  N   ALA A 274      27.356 -24.003 -37.145  1.00  0.58           N  
ATOM   4321  CA  ALA A 274      28.130 -23.498 -38.250  1.00  0.58           C  
ATOM   4322  C   ALA A 274      27.577 -22.184 -38.778  1.00  0.58           C  
ATOM   4323  O   ALA A 274      26.428 -21.827 -38.511  1.00  0.58           O  
ATOM   4324  CB  ALA A 274      28.169 -24.565 -39.306  1.00  0.58           C  
ATOM   4325  H   ALA A 274      26.368 -23.777 -37.031  1.00  0.58           H  
ATOM   4326  HA  ALA A 274      29.141 -23.313 -37.902  1.00  0.58           H  
ATOM   4327 1HB  ALA A 274      28.778 -24.255 -40.123  1.00  0.58           H  
ATOM   4328 2HB  ALA A 274      28.583 -25.475 -38.890  1.00  0.58           H  
ATOM   4329 3HB  ALA A 274      27.185 -24.759 -39.613  1.00  0.58           H  
ATOM   4330  N   ALA A 275      28.391 -21.461 -39.541  1.00  0.58           N  
ATOM   4331  CA  ALA A 275      27.919 -20.190 -40.097  1.00  0.58           C  
ATOM   4332  C   ALA A 275      28.330 -19.953 -41.536  1.00  0.58           C  
ATOM   4333  O   ALA A 275      29.424 -20.339 -41.957  1.00  0.58           O  
ATOM   4334  CB  ALA A 275      28.467 -19.038 -39.267  1.00  0.58           C  
ATOM   4335  H   ALA A 275      29.336 -21.815 -39.711  1.00  0.58           H  
ATOM   4336  HA  ALA A 275      26.831 -20.188 -40.060  1.00  0.58           H  
ATOM   4337 1HB  ALA A 275      28.089 -18.097 -39.669  1.00  0.58           H  
ATOM   4338 2HB  ALA A 275      28.153 -19.147 -38.236  1.00  0.58           H  
ATOM   4339 3HB  ALA A 275      29.544 -19.033 -39.313  1.00  0.58           H  
ATOM   4340  N   LYS A 276      27.468 -19.248 -42.267  1.00  0.60           N  
ATOM   4341  CA  LYS A 276      27.835 -18.827 -43.610  1.00  0.60           C  
ATOM   4342  C   LYS A 276      28.519 -17.486 -43.514  1.00  0.60           C  
ATOM   4343  O   LYS A 276      28.118 -16.630 -42.702  1.00  0.60           O  
ATOM   4344  CB  LYS A 276      26.630 -18.738 -44.534  1.00  0.60           C  
ATOM   4345  CG  LYS A 276      25.980 -20.033 -44.724  1.00  0.60           C  
ATOM   4346  CD  LYS A 276      24.788 -20.029 -45.658  1.00  0.60           C  
ATOM   4347  CE  LYS A 276      25.264 -19.980 -47.081  1.00  0.60           C  
ATOM   4348  NZ  LYS A 276      24.193 -20.224 -48.074  1.00  0.60           N  
ATOM   4349  H   LYS A 276      26.552 -19.011 -41.877  1.00  0.60           H  
ATOM   4350  HA  LYS A 276      28.544 -19.539 -44.033  1.00  0.60           H  
ATOM   4351 1HB  LYS A 276      25.926 -18.030 -44.155  1.00  0.60           H  
ATOM   4352 2HB  LYS A 276      26.957 -18.390 -45.515  1.00  0.60           H  
ATOM   4353 1HG  LYS A 276      26.736 -20.643 -45.178  1.00  0.60           H  
ATOM   4354 2HG  LYS A 276      25.706 -20.452 -43.758  1.00  0.60           H  
ATOM   4355 1HD  LYS A 276      24.203 -20.939 -45.511  1.00  0.60           H  
ATOM   4356 2HD  LYS A 276      24.153 -19.166 -45.457  1.00  0.60           H  
ATOM   4357 1HE  LYS A 276      25.691 -19.002 -47.268  1.00  0.60           H  
ATOM   4358 2HE  LYS A 276      26.035 -20.738 -47.208  1.00  0.60           H  
ATOM   4359 1HZ  LYS A 276      24.585 -20.183 -49.002  1.00  0.60           H  
ATOM   4360 2HZ  LYS A 276      23.778 -21.147 -47.968  1.00  0.60           H  
ATOM   4361 3HZ  LYS A 276      23.457 -19.511 -48.015  1.00  0.60           H  
ATOM   4362  N   VAL A 277      29.574 -17.339 -44.297  1.00  0.62           N  
ATOM   4363  CA  VAL A 277      30.333 -16.107 -44.318  1.00  0.62           C  
ATOM   4364  C   VAL A 277      30.623 -15.634 -45.741  1.00  0.62           C  
ATOM   4365  O   VAL A 277      30.546 -16.424 -46.674  1.00  0.62           O  
ATOM   4366  CB  VAL A 277      31.665 -16.311 -43.574  1.00  0.62           C  
ATOM   4367  CG1 VAL A 277      31.450 -16.716 -42.125  1.00  0.62           C  
ATOM   4368  CG2 VAL A 277      32.456 -17.343 -44.265  1.00  0.62           C  
ATOM   4369  H   VAL A 277      29.843 -18.114 -44.906  1.00  0.62           H  
ATOM   4370  HA  VAL A 277      29.747 -15.348 -43.812  1.00  0.62           H  
ATOM   4371  HB  VAL A 277      32.213 -15.379 -43.577  1.00  0.62           H  
ATOM   4372 1HG1 VAL A 277      32.418 -16.829 -41.653  1.00  0.62           H  
ATOM   4373 2HG1 VAL A 277      30.891 -15.954 -41.617  1.00  0.62           H  
ATOM   4374 3HG1 VAL A 277      30.914 -17.658 -42.067  1.00  0.62           H  
ATOM   4375 1HG2 VAL A 277      33.385 -17.458 -43.761  1.00  0.62           H  
ATOM   4376 2HG2 VAL A 277      31.918 -18.289 -44.266  1.00  0.62           H  
ATOM   4377 3HG2 VAL A 277      32.639 -17.014 -45.278  1.00  0.62           H  
ATOM   4378  N   VAL A 278      31.005 -14.377 -45.885  1.00  0.63           N  
ATOM   4379  CA  VAL A 278      31.420 -13.816 -47.174  1.00  0.63           C  
ATOM   4380  C   VAL A 278      32.800 -13.215 -47.030  1.00  0.63           C  
ATOM   4381  O   VAL A 278      33.201 -12.849 -45.930  1.00  0.63           O  
ATOM   4382  CB  VAL A 278      30.431 -12.739 -47.648  1.00  0.63           C  
ATOM   4383  CG1 VAL A 278      29.071 -13.351 -47.882  1.00  0.63           C  
ATOM   4384  CG2 VAL A 278      30.366 -11.635 -46.582  1.00  0.63           C  
ATOM   4385  H   VAL A 278      31.019 -13.799 -45.047  1.00  0.63           H  
ATOM   4386  HA  VAL A 278      31.459 -14.614 -47.917  1.00  0.63           H  
ATOM   4387  HB  VAL A 278      30.771 -12.311 -48.590  1.00  0.63           H  
ATOM   4388 1HG1 VAL A 278      28.380 -12.591 -48.200  1.00  0.63           H  
ATOM   4389 2HG1 VAL A 278      29.145 -14.112 -48.646  1.00  0.63           H  
ATOM   4390 3HG1 VAL A 278      28.736 -13.799 -46.978  1.00  0.63           H  
ATOM   4391 1HG2 VAL A 278      29.673 -10.854 -46.898  1.00  0.63           H  
ATOM   4392 2HG2 VAL A 278      30.036 -12.056 -45.641  1.00  0.63           H  
ATOM   4393 3HG2 VAL A 278      31.363 -11.205 -46.451  1.00  0.63           H  
ATOM   4394  N   GLN A 279      33.527 -13.070 -48.124  1.00  0.65           N  
ATOM   4395  CA  GLN A 279      34.860 -12.499 -47.997  1.00  0.65           C  
ATOM   4396  C   GLN A 279      34.807 -10.977 -47.903  1.00  0.65           C  
ATOM   4397  O   GLN A 279      34.355 -10.312 -48.835  1.00  0.65           O  
ATOM   4398  CB  GLN A 279      35.729 -12.930 -49.172  1.00  0.65           C  
ATOM   4399  CG  GLN A 279      37.176 -12.521 -49.068  1.00  0.65           C  
ATOM   4400  CD  GLN A 279      38.037 -13.084 -50.206  1.00  0.65           C  
ATOM   4401  OE1 GLN A 279      38.873 -12.376 -50.783  1.00  0.65           O  
ATOM   4402  NE2 GLN A 279      37.838 -14.366 -50.545  1.00  0.65           N  
ATOM   4403  H   GLN A 279      33.181 -13.375 -49.021  1.00  0.65           H  
ATOM   4404  HA  GLN A 279      35.314 -12.886 -47.091  1.00  0.65           H  
ATOM   4405 1HB  GLN A 279      35.701 -13.996 -49.257  1.00  0.65           H  
ATOM   4406 2HB  GLN A 279      35.328 -12.518 -50.094  1.00  0.65           H  
ATOM   4407 1HG  GLN A 279      37.247 -11.430 -49.071  1.00  0.65           H  
ATOM   4408 2HG  GLN A 279      37.561 -12.917 -48.138  1.00  0.65           H  
ATOM   4409 1HE2 GLN A 279      38.370 -14.777 -51.281  1.00  0.65           H  
ATOM   4410 2HE2 GLN A 279      37.130 -14.950 -50.069  1.00  0.65           H  
ATOM   4411  N   LYS A 280      35.259 -10.436 -46.772  1.00  0.67           N  
ATOM   4412  CA  LYS A 280      35.247  -8.991 -46.539  1.00  0.67           C  
ATOM   4413  C   LYS A 280      36.100  -8.309 -47.595  1.00  0.67           C  
ATOM   4414  O   LYS A 280      37.246  -8.711 -47.815  1.00  0.67           O  
ATOM   4415  CB  LYS A 280      35.762  -8.661 -45.128  1.00  0.67           C  
ATOM   4416  CG  LYS A 280      35.701  -7.192 -44.750  1.00  0.67           C  
ATOM   4417  CD  LYS A 280      36.239  -6.956 -43.338  1.00  0.67           C  
ATOM   4418  CE  LYS A 280      35.242  -7.366 -42.283  1.00  0.67           C  
ATOM   4419  NZ  LYS A 280      34.115  -6.409 -42.185  1.00  0.67           N  
ATOM   4420  H   LYS A 280      35.596 -11.064 -46.048  1.00  0.67           H  
ATOM   4421  HA  LYS A 280      34.223  -8.622 -46.639  1.00  0.67           H  
ATOM   4422 1HB  LYS A 280      35.196  -9.231 -44.389  1.00  0.67           H  
ATOM   4423 2HB  LYS A 280      36.799  -8.966 -45.045  1.00  0.67           H  
ATOM   4424 1HG  LYS A 280      36.273  -6.602 -45.456  1.00  0.67           H  
ATOM   4425 2HG  LYS A 280      34.667  -6.860 -44.793  1.00  0.67           H  
ATOM   4426 1HD  LYS A 280      37.155  -7.536 -43.193  1.00  0.67           H  
ATOM   4427 2HD  LYS A 280      36.474  -5.895 -43.215  1.00  0.67           H  
ATOM   4428 1HE  LYS A 280      34.847  -8.349 -42.533  1.00  0.67           H  
ATOM   4429 2HE  LYS A 280      35.740  -7.412 -41.325  1.00  0.67           H  
ATOM   4430 1HZ  LYS A 280      33.431  -6.706 -41.463  1.00  0.67           H  
ATOM   4431 2HZ  LYS A 280      34.487  -5.498 -41.939  1.00  0.67           H  
ATOM   4432 3HZ  LYS A 280      33.638  -6.352 -43.069  1.00  0.67           H  
ATOM   4433  N   SER A 281      35.553  -7.283 -48.246  1.00  0.69           N  
ATOM   4434  CA  SER A 281      36.289  -6.593 -49.298  1.00  0.69           C  
ATOM   4435  C   SER A 281      37.089  -5.380 -48.817  1.00  0.69           C  
ATOM   4436  O   SER A 281      38.076  -4.985 -49.440  1.00  0.69           O  
ATOM   4437  CB  SER A 281      35.300  -6.168 -50.359  1.00  0.69           C  
ATOM   4438  OG  SER A 281      34.380  -5.229 -49.844  1.00  0.69           O  
ATOM   4439  H   SER A 281      34.602  -6.977 -48.012  1.00  0.69           H  
ATOM   4440  HA  SER A 281      36.988  -7.304 -49.740  1.00  0.69           H  
ATOM   4441 1HB  SER A 281      35.833  -5.735 -51.203  1.00  0.69           H  
ATOM   4442 2HB  SER A 281      34.763  -7.045 -50.720  1.00  0.69           H  
ATOM   4443  HG  SER A 281      33.982  -5.636 -49.027  1.00  0.69           H  
ATOM   4444  N   THR A 282      36.653  -4.799 -47.714  1.00  0.71           N  
ATOM   4445  CA  THR A 282      37.267  -3.610 -47.136  1.00  0.71           C  
ATOM   4446  C   THR A 282      37.179  -3.570 -45.612  1.00  0.71           C  
ATOM   4447  O   THR A 282      36.154  -3.946 -45.050  1.00  0.71           O  
ATOM   4448  CB  THR A 282      36.623  -2.324 -47.710  1.00  0.71           C  
ATOM   4449  OG1 THR A 282      37.152  -1.156 -47.030  1.00  0.71           O  
ATOM   4450  CG2 THR A 282      35.177  -2.358 -47.546  1.00  0.71           C  
ATOM   4451  H   THR A 282      35.835  -5.197 -47.272  1.00  0.71           H  
ATOM   4452  HA  THR A 282      38.297  -3.618 -47.457  1.00  0.71           H  
ATOM   4453  HB  THR A 282      36.854  -2.252 -48.773  1.00  0.71           H  
ATOM   4454  HG1 THR A 282      36.532  -0.418 -47.120  1.00  0.71           H  
ATOM   4455 1HG2 THR A 282      34.734  -1.453 -47.957  1.00  0.71           H  
ATOM   4456 2HG2 THR A 282      34.766  -3.228 -48.058  1.00  0.71           H  
ATOM   4457 3HG2 THR A 282      34.972  -2.415 -46.517  1.00  0.71           H  
ATOM   4458  N   PRO A 283      38.181  -3.006 -44.910  1.00  0.72           N  
ATOM   4459  CA  PRO A 283      38.178  -2.745 -43.482  1.00  0.72           C  
ATOM   4460  C   PRO A 283      36.967  -1.915 -43.051  1.00  0.72           C  
ATOM   4461  O   PRO A 283      36.565  -1.943 -41.887  1.00  0.72           O  
ATOM   4462  CB  PRO A 283      39.458  -1.927 -43.301  1.00  0.72           C  
ATOM   4463  CG  PRO A 283      40.360  -2.368 -44.400  1.00  0.72           C  
ATOM   4464  CD  PRO A 283      39.465  -2.634 -45.570  1.00  0.72           C  
ATOM   4465  HA  PRO A 283      38.231  -3.696 -42.930  1.00  0.72           H  
ATOM   4466 1HB  PRO A 283      39.226  -0.854 -43.351  1.00  0.72           H  
ATOM   4467 2HB  PRO A 283      39.882  -2.107 -42.311  1.00  0.72           H  
ATOM   4468 1HG  PRO A 283      41.108  -1.590 -44.606  1.00  0.72           H  
ATOM   4469 2HG  PRO A 283      40.905  -3.250 -44.069  1.00  0.72           H  
ATOM   4470 1HD  PRO A 283      39.366  -1.736 -46.187  1.00  0.72           H  
ATOM   4471 2HD  PRO A 283      39.905  -3.470 -46.111  1.00  0.72           H  
ATOM   4472  N   SER A 284      36.406  -1.148 -43.995  1.00  0.74           N  
ATOM   4473  CA  SER A 284      35.263  -0.280 -43.744  1.00  0.74           C  
ATOM   4474  C   SER A 284      33.886  -0.967 -43.836  1.00  0.74           C  
ATOM   4475  O   SER A 284      32.861  -0.328 -43.593  1.00  0.74           O  
ATOM   4476  CB  SER A 284      35.329   0.902 -44.697  1.00  0.74           C  
ATOM   4477  OG  SER A 284      35.185   0.505 -46.044  1.00  0.74           O  
ATOM   4478  H   SER A 284      36.774  -1.162 -44.946  1.00  0.74           H  
ATOM   4479  HA  SER A 284      35.364   0.107 -42.731  1.00  0.74           H  
ATOM   4480 1HB  SER A 284      34.549   1.617 -44.442  1.00  0.74           H  
ATOM   4481 2HB  SER A 284      36.285   1.406 -44.570  1.00  0.74           H  
ATOM   4482  HG  SER A 284      35.840  -0.185 -46.182  1.00  0.74           H  
ATOM   4483  N   GLU A 285      33.849  -2.241 -44.226  1.00  0.75           N  
ATOM   4484  CA  GLU A 285      32.585  -2.951 -44.425  1.00  0.75           C  
ATOM   4485  C   GLU A 285      31.892  -3.310 -43.108  1.00  0.75           C  
ATOM   4486  O   GLU A 285      32.429  -4.039 -42.271  1.00  0.75           O  
ATOM   4487  CB  GLU A 285      32.863  -4.187 -45.299  1.00  0.75           C  
ATOM   4488  CG  GLU A 285      31.721  -5.044 -45.696  1.00  0.75           C  
ATOM   4489  CD  GLU A 285      32.146  -6.056 -46.785  1.00  0.75           C  
ATOM   4490  OE1 GLU A 285      33.264  -5.942 -47.291  1.00  0.75           O  
ATOM   4491  OE2 GLU A 285      31.365  -6.912 -47.104  1.00  0.75           O  
ATOM   4492  H   GLU A 285      34.722  -2.735 -44.408  1.00  0.75           H  
ATOM   4493  HA  GLU A 285      31.917  -2.293 -44.981  1.00  0.75           H  
ATOM   4494 1HB  GLU A 285      33.308  -3.878 -46.216  1.00  0.75           H  
ATOM   4495 2HB  GLU A 285      33.586  -4.811 -44.794  1.00  0.75           H  
ATOM   4496 1HG  GLU A 285      31.393  -5.586 -44.821  1.00  0.75           H  
ATOM   4497 2HG  GLU A 285      30.903  -4.425 -46.045  1.00  0.75           H  
ATOM   4498  N   ALA A 286      30.644  -2.854 -42.950  1.00  0.75           N  
ATOM   4499  CA  ALA A 286      29.881  -3.043 -41.705  1.00  0.75           C  
ATOM   4500  C   ALA A 286      29.249  -4.431 -41.559  1.00  0.75           C  
ATOM   4501  O   ALA A 286      28.022  -4.573 -41.462  1.00  0.75           O  
ATOM   4502  CB  ALA A 286      28.789  -1.998 -41.622  1.00  0.75           C  
ATOM   4503  H   ALA A 286      30.239  -2.297 -43.687  1.00  0.75           H  
ATOM   4504  HA  ALA A 286      30.570  -2.901 -40.878  1.00  0.75           H  
ATOM   4505 1HB  ALA A 286      28.255  -2.105 -40.683  1.00  0.75           H  
ATOM   4506 2HB  ALA A 286      29.233  -1.004 -41.676  1.00  0.75           H  
ATOM   4507 3HB  ALA A 286      28.097  -2.133 -42.453  1.00  0.75           H  
ATOM   4508  N   VAL A 287      30.122  -5.428 -41.545  1.00  0.74           N  
ATOM   4509  CA  VAL A 287      29.823  -6.850 -41.389  1.00  0.74           C  
ATOM   4510  C   VAL A 287      30.796  -7.412 -40.330  1.00  0.74           C  
ATOM   4511  O   VAL A 287      32.012  -7.178 -40.418  1.00  0.74           O  
ATOM   4512  CB  VAL A 287      29.976  -7.586 -42.757  1.00  0.74           C  
ATOM   4513  CG1 VAL A 287      29.673  -9.070 -42.624  1.00  0.74           C  
ATOM   4514  CG2 VAL A 287      29.031  -6.968 -43.791  1.00  0.74           C  
ATOM   4515  H   VAL A 287      31.089  -5.140 -41.644  1.00  0.74           H  
ATOM   4516  HA  VAL A 287      28.800  -6.968 -41.031  1.00  0.74           H  
ATOM   4517  HB  VAL A 287      31.006  -7.487 -43.096  1.00  0.74           H  
ATOM   4518 1HG1 VAL A 287      29.797  -9.565 -43.589  1.00  0.74           H  
ATOM   4519 2HG1 VAL A 287      30.339  -9.523 -41.905  1.00  0.74           H  
ATOM   4520 3HG1 VAL A 287      28.646  -9.193 -42.289  1.00  0.74           H  
ATOM   4521 1HG2 VAL A 287      29.157  -7.481 -44.744  1.00  0.74           H  
ATOM   4522 2HG2 VAL A 287      28.004  -7.081 -43.448  1.00  0.74           H  
ATOM   4523 3HG2 VAL A 287      29.248  -5.916 -43.924  1.00  0.74           H  
ATOM   4524  N   GLY A 288      30.296  -8.144 -39.335  1.00  0.73           N  
ATOM   4525  CA  GLY A 288      31.202  -8.675 -38.314  1.00  0.73           C  
ATOM   4526  C   GLY A 288      32.014  -9.807 -38.890  1.00  0.73           C  
ATOM   4527  O   GLY A 288      31.742 -10.228 -40.008  1.00  0.73           O  
ATOM   4528  H   GLY A 288      29.301  -8.323 -39.271  1.00  0.73           H  
ATOM   4529 1HA  GLY A 288      31.873  -7.891 -37.969  1.00  0.73           H  
ATOM   4530 2HA  GLY A 288      30.630  -9.032 -37.457  1.00  0.73           H  
ATOM   4531  N   VAL A 289      33.000 -10.299 -38.155  1.00  0.73           N  
ATOM   4532  CA  VAL A 289      33.862 -11.341 -38.701  1.00  0.73           C  
ATOM   4533  C   VAL A 289      33.947 -12.578 -37.858  1.00  0.73           C  
ATOM   4534  O   VAL A 289      33.984 -12.493 -36.631  1.00  0.73           O  
ATOM   4535  CB  VAL A 289      35.285 -10.805 -38.777  1.00  0.73           C  
ATOM   4536  CG1 VAL A 289      35.329  -9.607 -39.675  1.00  0.73           C  
ATOM   4537  CG2 VAL A 289      35.783 -10.488 -37.318  1.00  0.73           C  
ATOM   4538  H   VAL A 289      33.170  -9.903 -37.234  1.00  0.73           H  
ATOM   4539  HA  VAL A 289      33.506 -11.618 -39.692  1.00  0.73           H  
ATOM   4540  HB  VAL A 289      35.925 -11.569 -39.223  1.00  0.73           H  
ATOM   4541 1HG1 VAL A 289      36.340  -9.234 -39.748  1.00  0.73           H  
ATOM   4542 2HG1 VAL A 289      34.979  -9.905 -40.663  1.00  0.73           H  
ATOM   4543 3HG1 VAL A 289      34.690  -8.820 -39.278  1.00  0.73           H  
ATOM   4544 1HG2 VAL A 289      36.800 -10.119 -37.329  1.00  0.73           H  
ATOM   4545 2HG2 VAL A 289      35.145  -9.736 -36.877  1.00  0.73           H  
ATOM   4546 3HG2 VAL A 289      35.743 -11.397 -36.717  1.00  0.73           H  
ATOM   4547  N   VAL A 290      34.100 -13.723 -38.505  1.00  0.73           N  
ATOM   4548  CA  VAL A 290      34.300 -14.945 -37.761  1.00  0.73           C  
ATOM   4549  C   VAL A 290      35.770 -15.094 -37.429  1.00  0.73           C  
ATOM   4550  O   VAL A 290      36.643 -15.032 -38.304  1.00  0.73           O  
ATOM   4551  CB  VAL A 290      33.833 -16.177 -38.523  1.00  0.73           C  
ATOM   4552  CG1 VAL A 290      34.171 -17.380 -37.688  1.00  0.73           C  
ATOM   4553  CG2 VAL A 290      32.348 -16.094 -38.818  1.00  0.73           C  
ATOM   4554  H   VAL A 290      34.051 -13.750 -39.522  1.00  0.73           H  
ATOM   4555  HA  VAL A 290      33.740 -14.887 -36.827  1.00  0.73           H  
ATOM   4556  HB  VAL A 290      34.377 -16.255 -39.458  1.00  0.73           H  
ATOM   4557 1HG1 VAL A 290      33.888 -18.254 -38.185  1.00  0.73           H  
ATOM   4558 2HG1 VAL A 290      35.237 -17.416 -37.510  1.00  0.73           H  
ATOM   4559 3HG1 VAL A 290      33.644 -17.312 -36.733  1.00  0.73           H  
ATOM   4560 1HG2 VAL A 290      32.034 -16.971 -39.350  1.00  0.73           H  
ATOM   4561 2HG2 VAL A 290      31.803 -16.039 -37.908  1.00  0.73           H  
ATOM   4562 3HG2 VAL A 290      32.155 -15.207 -39.427  1.00  0.73           H  
ATOM   4563  N   CYS A 291      36.035 -15.290 -36.154  1.00  0.75           N  
ATOM   4564  CA  CYS A 291      37.387 -15.386 -35.657  1.00  0.75           C  
ATOM   4565  C   CYS A 291      37.468 -16.259 -34.409  1.00  0.75           C  
ATOM   4566  O   CYS A 291      36.452 -16.691 -33.858  1.00  0.75           O  
ATOM   4567  CB  CYS A 291      37.874 -13.967 -35.364  1.00  0.75           C  
ATOM   4568  SG  CYS A 291      36.914 -13.169 -34.101  1.00  0.75           S  
ATOM   4569  H   CYS A 291      35.261 -15.323 -35.490  1.00  0.75           H  
ATOM   4570  HA  CYS A 291      38.017 -15.825 -36.430  1.00  0.75           H  
ATOM   4571 1HB  CYS A 291      38.911 -13.977 -35.040  1.00  0.75           H  
ATOM   4572 2HB  CYS A 291      37.812 -13.366 -36.267  1.00  0.75           H  
ATOM   4573  HG  CYS A 291      35.717 -13.592 -34.530  1.00  0.75           H  
ATOM   4574  N   ARG A 292      38.685 -16.540 -33.976  1.00  0.79           N  
ATOM   4575  CA  ARG A 292      38.894 -17.304 -32.764  1.00  0.79           C  
ATOM   4576  C   ARG A 292      39.503 -16.370 -31.736  1.00  0.79           C  
ATOM   4577  O   ARG A 292      40.477 -15.667 -32.020  1.00  0.79           O  
ATOM   4578  CB  ARG A 292      39.788 -18.507 -33.013  1.00  0.79           C  
ATOM   4579  CG  ARG A 292      39.946 -19.428 -31.816  1.00  0.79           C  
ATOM   4580  CD  ARG A 292      40.707 -20.674 -32.134  1.00  0.79           C  
ATOM   4581  NE  ARG A 292      42.100 -20.417 -32.469  1.00  0.79           N  
ATOM   4582  CZ  ARG A 292      43.000 -21.380 -32.764  1.00  0.79           C  
ATOM   4583  NH1 ARG A 292      42.641 -22.645 -32.734  1.00  0.79           N  
ATOM   4584  NH2 ARG A 292      44.243 -21.057 -33.079  1.00  0.79           N  
ATOM   4585  H   ARG A 292      39.484 -16.190 -34.484  1.00  0.79           H  
ATOM   4586  HA  ARG A 292      37.939 -17.653 -32.394  1.00  0.79           H  
ATOM   4587 1HB  ARG A 292      39.403 -19.081 -33.839  1.00  0.79           H  
ATOM   4588 2HB  ARG A 292      40.781 -18.159 -33.298  1.00  0.79           H  
ATOM   4589 1HG  ARG A 292      40.453 -18.900 -31.014  1.00  0.79           H  
ATOM   4590 2HG  ARG A 292      38.955 -19.728 -31.476  1.00  0.79           H  
ATOM   4591 1HD  ARG A 292      40.678 -21.343 -31.274  1.00  0.79           H  
ATOM   4592 2HD  ARG A 292      40.245 -21.169 -32.982  1.00  0.79           H  
ATOM   4593  HE  ARG A 292      42.408 -19.454 -32.506  1.00  0.79           H  
ATOM   4594 1HH1 ARG A 292      41.695 -22.898 -32.480  1.00  0.79           H  
ATOM   4595 2HH1 ARG A 292      43.314 -23.366 -32.952  1.00  0.79           H  
ATOM   4596 1HH2 ARG A 292      44.525 -20.087 -33.100  1.00  0.79           H  
ATOM   4597 2HH2 ARG A 292      44.913 -21.780 -33.295  1.00  0.79           H  
ATOM   4598  N   VAL A 293      38.886 -16.296 -30.565  1.00  0.82           N  
ATOM   4599  CA  VAL A 293      39.343 -15.372 -29.549  1.00  0.82           C  
ATOM   4600  C   VAL A 293      39.645 -16.112 -28.273  1.00  0.82           C  
ATOM   4601  O   VAL A 293      38.784 -16.796 -27.717  1.00  0.82           O  
ATOM   4602  CB  VAL A 293      38.270 -14.310 -29.305  1.00  0.82           C  
ATOM   4603  CG1 VAL A 293      38.764 -13.312 -28.260  1.00  0.82           C  
ATOM   4604  CG2 VAL A 293      37.933 -13.692 -30.632  1.00  0.82           C  
ATOM   4605  H   VAL A 293      38.094 -16.900 -30.384  1.00  0.82           H  
ATOM   4606  HA  VAL A 293      40.255 -14.882 -29.891  1.00  0.82           H  
ATOM   4607  HB  VAL A 293      37.378 -14.772 -28.887  1.00  0.82           H  
ATOM   4608 1HG1 VAL A 293      38.001 -12.558 -28.081  1.00  0.82           H  
ATOM   4609 2HG1 VAL A 293      38.973 -13.836 -27.338  1.00  0.82           H  
ATOM   4610 3HG1 VAL A 293      39.674 -12.831 -28.607  1.00  0.82           H  
ATOM   4611 1HG2 VAL A 293      37.184 -12.916 -30.523  1.00  0.82           H  
ATOM   4612 2HG2 VAL A 293      38.815 -13.293 -31.020  1.00  0.82           H  
ATOM   4613 3HG2 VAL A 293      37.562 -14.447 -31.314  1.00  0.82           H  
ATOM   4614  N   ASN A 294      40.893 -16.039 -27.846  1.00  0.85           N  
ATOM   4615  CA  ASN A 294      41.333 -16.754 -26.644  1.00  0.85           C  
ATOM   4616  C   ASN A 294      40.992 -18.252 -26.714  1.00  0.85           C  
ATOM   4617  O   ASN A 294      40.672 -18.872 -25.702  1.00  0.85           O  
ATOM   4618  CB  ASN A 294      40.706 -16.150 -25.396  1.00  0.85           C  
ATOM   4619  CG  ASN A 294      41.111 -14.736 -25.213  1.00  0.85           C  
ATOM   4620  OD1 ASN A 294      40.259 -13.846 -25.138  1.00  0.85           O  
ATOM   4621  ND2 ASN A 294      42.394 -14.510 -25.154  1.00  0.85           N  
ATOM   4622  H   ASN A 294      41.547 -15.444 -28.371  1.00  0.85           H  
ATOM   4623  HA  ASN A 294      42.419 -16.669 -26.571  1.00  0.85           H  
ATOM   4624 1HB  ASN A 294      39.619 -16.210 -25.440  1.00  0.85           H  
ATOM   4625 2HB  ASN A 294      41.026 -16.719 -24.524  1.00  0.85           H  
ATOM   4626 1HD2 ASN A 294      42.760 -13.560 -25.075  1.00  0.85           H  
ATOM   4627 2HD2 ASN A 294      43.038 -15.269 -25.229  1.00  0.85           H  
ATOM   4628  N   GLY A 295      41.088 -18.838 -27.904  1.00  0.87           N  
ATOM   4629  CA  GLY A 295      40.796 -20.258 -28.102  1.00  0.87           C  
ATOM   4630  C   GLY A 295      39.316 -20.607 -28.392  1.00  0.87           C  
ATOM   4631  O   GLY A 295      39.019 -21.762 -28.706  1.00  0.87           O  
ATOM   4632  H   GLY A 295      41.365 -18.274 -28.694  1.00  0.87           H  
ATOM   4633 1HA  GLY A 295      41.413 -20.628 -28.920  1.00  0.87           H  
ATOM   4634 2HA  GLY A 295      41.114 -20.803 -27.215  1.00  0.87           H  
ATOM   4635  N   HIS A 296      38.400 -19.632 -28.339  1.00  0.87           N  
ATOM   4636  CA  HIS A 296      36.971 -19.898 -28.577  1.00  0.87           C  
ATOM   4637  C   HIS A 296      36.495 -19.281 -29.877  1.00  0.87           C  
ATOM   4638  O   HIS A 296      36.940 -18.208 -30.260  1.00  0.87           O  
ATOM   4639  CB  HIS A 296      36.120 -19.298 -27.457  1.00  0.87           C  
ATOM   4640  CG  HIS A 296      36.294 -19.924 -26.115  1.00  0.87           C  
ATOM   4641  ND1 HIS A 296      35.373 -20.813 -25.570  1.00  0.87           N  
ATOM   4642  CD2 HIS A 296      37.278 -19.790 -25.196  1.00  0.87           C  
ATOM   4643  CE1 HIS A 296      35.790 -21.189 -24.376  1.00  0.87           C  
ATOM   4644  NE2 HIS A 296      36.943 -20.587 -24.124  1.00  0.87           N  
ATOM   4645  H   HIS A 296      38.678 -18.686 -28.080  1.00  0.87           H  
ATOM   4646  HA  HIS A 296      36.792 -20.971 -28.623  1.00  0.87           H  
ATOM   4647 1HB  HIS A 296      36.356 -18.234 -27.362  1.00  0.87           H  
ATOM   4648 2HB  HIS A 296      35.076 -19.367 -27.731  1.00  0.87           H  
ATOM   4649  HD1 HIS A 296      34.482 -21.128 -25.969  1.00  0.87           H  
ATOM   4650  HD2 HIS A 296      38.197 -19.204 -25.179  1.00  0.87           H  
ATOM   4651  HE1 HIS A 296      35.201 -21.889 -23.783  1.00  0.87           H  
ATOM   4652  N   TYR A 297      35.558 -19.910 -30.562  1.00  0.87           N  
ATOM   4653  CA  TYR A 297      35.097 -19.255 -31.778  1.00  0.87           C  
ATOM   4654  C   TYR A 297      34.021 -18.250 -31.464  1.00  0.87           C  
ATOM   4655  O   TYR A 297      33.208 -18.462 -30.567  1.00  0.87           O  
ATOM   4656  CB  TYR A 297      34.622 -20.254 -32.800  1.00  0.87           C  
ATOM   4657  CG  TYR A 297      35.738 -21.060 -33.309  1.00  0.87           C  
ATOM   4658  CD1 TYR A 297      35.878 -22.369 -32.900  1.00  0.87           C  
ATOM   4659  CD2 TYR A 297      36.654 -20.488 -34.157  1.00  0.87           C  
ATOM   4660  CE1 TYR A 297      36.938 -23.109 -33.348  1.00  0.87           C  
ATOM   4661  CE2 TYR A 297      37.710 -21.225 -34.595  1.00  0.87           C  
ATOM   4662  CZ  TYR A 297      37.859 -22.529 -34.197  1.00  0.87           C  
ATOM   4663  OH  TYR A 297      38.927 -23.256 -34.631  1.00  0.87           O  
ATOM   4664  H   TYR A 297      35.179 -20.798 -30.259  1.00  0.87           H  
ATOM   4665  HA  TYR A 297      35.925 -18.708 -32.222  1.00  0.87           H  
ATOM   4666 1HB  TYR A 297      33.870 -20.917 -32.364  1.00  0.87           H  
ATOM   4667 2HB  TYR A 297      34.166 -19.723 -33.630  1.00  0.87           H  
ATOM   4668  HD1 TYR A 297      35.146 -22.812 -32.219  1.00  0.87           H  
ATOM   4669  HD2 TYR A 297      36.540 -19.445 -34.467  1.00  0.87           H  
ATOM   4670  HE1 TYR A 297      37.056 -24.145 -33.029  1.00  0.87           H  
ATOM   4671  HE2 TYR A 297      38.435 -20.771 -35.249  1.00  0.87           H  
ATOM   4672  HH  TYR A 297      38.836 -24.177 -34.337  1.00  0.87           H  
ATOM   4673  N   LYS A 298      34.029 -17.153 -32.203  1.00  0.87           N  
ATOM   4674  CA  LYS A 298      33.019 -16.123 -32.064  1.00  0.87           C  
ATOM   4675  C   LYS A 298      33.011 -15.176 -33.240  1.00  0.87           C  
ATOM   4676  O   LYS A 298      33.893 -15.212 -34.102  1.00  0.87           O  
ATOM   4677  CB  LYS A 298      33.208 -15.337 -30.777  1.00  0.87           C  
ATOM   4678  CG  LYS A 298      34.439 -14.520 -30.679  1.00  0.87           C  
ATOM   4679  CD  LYS A 298      34.473 -13.940 -29.302  1.00  0.87           C  
ATOM   4680  CE  LYS A 298      33.324 -12.985 -29.100  1.00  0.87           C  
ATOM   4681  NZ  LYS A 298      33.305 -12.486 -27.734  1.00  0.87           N  
ATOM   4682  H   LYS A 298      34.780 -17.030 -32.883  1.00  0.87           H  
ATOM   4683  HA  LYS A 298      32.044 -16.600 -32.025  1.00  0.87           H  
ATOM   4684 1HB  LYS A 298      32.365 -14.655 -30.659  1.00  0.87           H  
ATOM   4685 2HB  LYS A 298      33.187 -16.012 -29.922  1.00  0.87           H  
ATOM   4686 1HG  LYS A 298      35.309 -15.159 -30.836  1.00  0.87           H  
ATOM   4687 2HG  LYS A 298      34.431 -13.731 -31.426  1.00  0.87           H  
ATOM   4688 1HD  LYS A 298      34.408 -14.744 -28.559  1.00  0.87           H  
ATOM   4689 2HD  LYS A 298      35.389 -13.397 -29.139  1.00  0.87           H  
ATOM   4690 1HE  LYS A 298      33.420 -12.146 -29.788  1.00  0.87           H  
ATOM   4691 2HE  LYS A 298      32.382 -13.499 -29.298  1.00  0.87           H  
ATOM   4692 1HZ  LYS A 298      32.522 -11.863 -27.615  1.00  0.87           H  
ATOM   4693 2HZ  LYS A 298      33.197 -13.317 -27.117  1.00  0.87           H  
ATOM   4694 3HZ  LYS A 298      34.164 -12.006 -27.523  1.00  0.87           H  
ATOM   4695  N   VAL A 299      32.013 -14.320 -33.278  1.00  0.89           N  
ATOM   4696  CA  VAL A 299      32.000 -13.279 -34.277  1.00  0.89           C  
ATOM   4697  C   VAL A 299      32.237 -11.960 -33.594  1.00  0.89           C  
ATOM   4698  O   VAL A 299      31.702 -11.711 -32.516  1.00  0.89           O  
ATOM   4699  CB  VAL A 299      30.688 -13.242 -35.039  1.00  0.89           C  
ATOM   4700  CG1 VAL A 299      30.649 -12.104 -36.053  1.00  0.89           C  
ATOM   4701  CG2 VAL A 299      30.489 -14.539 -35.689  1.00  0.89           C  
ATOM   4702  H   VAL A 299      31.281 -14.357 -32.582  1.00  0.89           H  
ATOM   4703  HA  VAL A 299      32.798 -13.471 -34.971  1.00  0.89           H  
ATOM   4704  HB  VAL A 299      29.957 -13.052 -34.391  1.00  0.89           H  
ATOM   4705 1HG1 VAL A 299      29.683 -12.102 -36.550  1.00  0.89           H  
ATOM   4706 2HG1 VAL A 299      30.785 -11.147 -35.550  1.00  0.89           H  
ATOM   4707 3HG1 VAL A 299      31.421 -12.240 -36.781  1.00  0.89           H  
ATOM   4708 1HG2 VAL A 299      29.548 -14.533 -36.204  1.00  0.89           H  
ATOM   4709 2HG2 VAL A 299      31.293 -14.672 -36.372  1.00  0.89           H  
ATOM   4710 3HG2 VAL A 299      30.493 -15.332 -34.956  1.00  0.89           H  
ATOM   4711  N   VAL A 300      33.101 -11.155 -34.170  1.00  0.93           N  
ATOM   4712  CA  VAL A 300      33.368  -9.848 -33.603  1.00  0.93           C  
ATOM   4713  C   VAL A 300      32.879  -8.789 -34.572  1.00  0.93           C  
ATOM   4714  O   VAL A 300      33.167  -8.836 -35.766  1.00  0.93           O  
ATOM   4715  CB  VAL A 300      34.858  -9.701 -33.265  1.00  0.93           C  
ATOM   4716  CG1 VAL A 300      35.122  -8.317 -32.723  1.00  0.93           C  
ATOM   4717  CG2 VAL A 300      35.215 -10.738 -32.202  1.00  0.93           C  
ATOM   4718  H   VAL A 300      33.535 -11.457 -35.042  1.00  0.93           H  
ATOM   4719  HA  VAL A 300      32.805  -9.736 -32.674  1.00  0.93           H  
ATOM   4720  HB  VAL A 300      35.459  -9.848 -34.164  1.00  0.93           H  
ATOM   4721 1HG1 VAL A 300      36.161  -8.198 -32.467  1.00  0.93           H  
ATOM   4722 2HG1 VAL A 300      34.846  -7.580 -33.463  1.00  0.93           H  
ATOM   4723 3HG1 VAL A 300      34.515  -8.172 -31.828  1.00  0.93           H  
ATOM   4724 1HG2 VAL A 300      36.260 -10.663 -31.935  1.00  0.93           H  
ATOM   4725 2HG2 VAL A 300      34.603 -10.560 -31.321  1.00  0.93           H  
ATOM   4726 3HG2 VAL A 300      35.011 -11.723 -32.581  1.00  0.93           H  
ATOM   4727  N   GLU A 301      32.062  -7.873 -34.091  1.00  0.98           N  
ATOM   4728  CA  GLU A 301      31.482  -6.886 -34.981  1.00  0.98           C  
ATOM   4729  C   GLU A 301      32.446  -5.790 -35.359  1.00  0.98           C  
ATOM   4730  O   GLU A 301      33.403  -5.491 -34.643  1.00  0.98           O  
ATOM   4731  CB  GLU A 301      30.184  -6.310 -34.407  1.00  0.98           C  
ATOM   4732  CG  GLU A 301      29.039  -7.317 -34.351  1.00  0.98           C  
ATOM   4733  CD  GLU A 301      28.513  -7.674 -35.743  1.00  0.98           C  
ATOM   4734  OE1 GLU A 301      28.230  -6.771 -36.495  1.00  0.98           O  
ATOM   4735  OE2 GLU A 301      28.418  -8.836 -36.052  1.00  0.98           O  
ATOM   4736  H   GLU A 301      31.859  -7.844 -33.087  1.00  0.98           H  
ATOM   4737  HA  GLU A 301      31.199  -7.393 -35.888  1.00  0.98           H  
ATOM   4738 1HB  GLU A 301      30.361  -5.952 -33.397  1.00  0.98           H  
ATOM   4739 2HB  GLU A 301      29.862  -5.457 -35.006  1.00  0.98           H  
ATOM   4740 1HG  GLU A 301      29.414  -8.220 -33.876  1.00  0.98           H  
ATOM   4741 2HG  GLU A 301      28.228  -6.921 -33.737  1.00  0.98           H  
ATOM   4742  N   TYR A 302      32.154  -5.149 -36.474  1.00  1.03           N  
ATOM   4743  CA  TYR A 302      32.928  -4.018 -36.962  1.00  1.03           C  
ATOM   4744  C   TYR A 302      32.984  -2.878 -35.941  1.00  1.03           C  
ATOM   4745  O   TYR A 302      33.926  -2.091 -35.929  1.00  1.03           O  
ATOM   4746  CB  TYR A 302      32.309  -3.566 -38.277  1.00  1.03           C  
ATOM   4747  CG  TYR A 302      30.942  -2.982 -38.093  1.00  1.03           C  
ATOM   4748  CD1 TYR A 302      30.772  -1.619 -37.939  1.00  1.03           C  
ATOM   4749  CD2 TYR A 302      29.847  -3.834 -38.050  1.00  1.03           C  
ATOM   4750  CE1 TYR A 302      29.509  -1.102 -37.750  1.00  1.03           C  
ATOM   4751  CE2 TYR A 302      28.589  -3.321 -37.860  1.00  1.03           C  
ATOM   4752  CZ  TYR A 302      28.416  -1.957 -37.711  1.00  1.03           C  
ATOM   4753  OH  TYR A 302      27.157  -1.436 -37.518  1.00  1.03           O  
ATOM   4754  H   TYR A 302      31.350  -5.458 -37.006  1.00  1.03           H  
ATOM   4755  HA  TYR A 302      33.949  -4.354 -37.145  1.00  1.03           H  
ATOM   4756 1HB  TYR A 302      32.945  -2.817 -38.752  1.00  1.03           H  
ATOM   4757 2HB  TYR A 302      32.229  -4.416 -38.962  1.00  1.03           H  
ATOM   4758  HD1 TYR A 302      31.636  -0.956 -37.965  1.00  1.03           H  
ATOM   4759  HD2 TYR A 302      29.984  -4.913 -38.165  1.00  1.03           H  
ATOM   4760  HE1 TYR A 302      29.373  -0.028 -37.629  1.00  1.03           H  
ATOM   4761  HE2 TYR A 302      27.730  -3.994 -37.826  1.00  1.03           H  
ATOM   4762  HH  TYR A 302      27.217  -0.482 -37.421  1.00  1.03           H  
ATOM   4763  N   SER A 303      31.974  -2.817 -35.067  1.00  1.06           N  
ATOM   4764  CA  SER A 303      31.876  -1.817 -34.015  1.00  1.06           C  
ATOM   4765  C   SER A 303      32.714  -2.182 -32.779  1.00  1.06           C  
ATOM   4766  O   SER A 303      32.823  -1.383 -31.846  1.00  1.06           O  
ATOM   4767  CB  SER A 303      30.430  -1.629 -33.606  1.00  1.06           C  
ATOM   4768  OG  SER A 303      29.927  -2.778 -32.980  1.00  1.06           O  
ATOM   4769  H   SER A 303      31.237  -3.502 -35.150  1.00  1.06           H  
ATOM   4770  HA  SER A 303      32.251  -0.872 -34.410  1.00  1.06           H  
ATOM   4771 1HB  SER A 303      30.358  -0.782 -32.926  1.00  1.06           H  
ATOM   4772 2HB  SER A 303      29.828  -1.396 -34.485  1.00  1.06           H  
ATOM   4773  HG  SER A 303      30.609  -3.059 -32.356  1.00  1.06           H  
ATOM   4774  N   GLU A 304      33.259  -3.406 -32.751  1.00  1.07           N  
ATOM   4775  CA  GLU A 304      34.061  -3.887 -31.630  1.00  1.07           C  
ATOM   4776  C   GLU A 304      35.535  -3.934 -32.033  1.00  1.07           C  
ATOM   4777  O   GLU A 304      36.416  -3.658 -31.220  1.00  1.07           O  
ATOM   4778  CB  GLU A 304      33.617  -5.295 -31.227  1.00  1.07           C  
ATOM   4779  CG  GLU A 304      32.178  -5.416 -30.769  1.00  1.07           C  
ATOM   4780  CD  GLU A 304      31.795  -6.834 -30.423  1.00  1.07           C  
ATOM   4781  OE1 GLU A 304      31.711  -7.663 -31.301  1.00  1.07           O  
ATOM   4782  OE2 GLU A 304      31.554  -7.077 -29.287  1.00  1.07           O  
ATOM   4783  H   GLU A 304      33.145  -4.024 -33.543  1.00  1.07           H  
ATOM   4784  HA  GLU A 304      33.949  -3.206 -30.787  1.00  1.07           H  
ATOM   4785 1HB  GLU A 304      33.719  -5.940 -32.083  1.00  1.07           H  
ATOM   4786 2HB  GLU A 304      34.267  -5.679 -30.442  1.00  1.07           H  
ATOM   4787 1HG  GLU A 304      32.033  -4.788 -29.891  1.00  1.07           H  
ATOM   4788 2HG  GLU A 304      31.529  -5.044 -31.556  1.00  1.07           H  
ATOM   4789  N   LEU A 305      35.794  -4.250 -33.304  1.00  1.05           N  
ATOM   4790  CA  LEU A 305      37.158  -4.330 -33.818  1.00  1.05           C  
ATOM   4791  C   LEU A 305      37.795  -2.955 -33.821  1.00  1.05           C  
ATOM   4792  O   LEU A 305      37.136  -1.963 -34.126  1.00  1.05           O  
ATOM   4793  CB  LEU A 305      37.186  -4.850 -35.270  1.00  1.05           C  
ATOM   4794  CG  LEU A 305      36.779  -6.293 -35.529  1.00  1.05           C  
ATOM   4795  CD1 LEU A 305      36.743  -6.548 -37.027  1.00  1.05           C  
ATOM   4796  CD2 LEU A 305      37.775  -7.214 -34.875  1.00  1.05           C  
ATOM   4797  H   LEU A 305      35.015  -4.483 -33.917  1.00  1.05           H  
ATOM   4798  HA  LEU A 305      37.742  -4.990 -33.179  1.00  1.05           H  
ATOM   4799 1HB  LEU A 305      36.511  -4.223 -35.855  1.00  1.05           H  
ATOM   4800 2HB  LEU A 305      38.194  -4.708 -35.664  1.00  1.05           H  
ATOM   4801  HG  LEU A 305      35.788  -6.465 -35.136  1.00  1.05           H  
ATOM   4802 1HD1 LEU A 305      36.446  -7.575 -37.211  1.00  1.05           H  
ATOM   4803 2HD1 LEU A 305      36.023  -5.875 -37.492  1.00  1.05           H  
ATOM   4804 3HD1 LEU A 305      37.733  -6.373 -37.450  1.00  1.05           H  
ATOM   4805 1HD2 LEU A 305      37.476  -8.243 -35.069  1.00  1.05           H  
ATOM   4806 2HD2 LEU A 305      38.767  -7.037 -35.291  1.00  1.05           H  
ATOM   4807 3HD2 LEU A 305      37.793  -7.026 -33.803  1.00  1.05           H  
ATOM   4808  N   THR A 306      39.080  -2.882 -33.527  1.00  1.03           N  
ATOM   4809  CA  THR A 306      39.758  -1.603 -33.628  1.00  1.03           C  
ATOM   4810  C   THR A 306      40.063  -1.360 -35.085  1.00  1.03           C  
ATOM   4811  O   THR A 306      40.067  -2.315 -35.870  1.00  1.03           O  
ATOM   4812  CB  THR A 306      41.065  -1.600 -32.821  1.00  1.03           C  
ATOM   4813  OG1 THR A 306      41.977  -2.604 -33.360  1.00  1.03           O  
ATOM   4814  CG2 THR A 306      40.772  -1.914 -31.368  1.00  1.03           C  
ATOM   4815  H   THR A 306      39.582  -3.708 -33.250  1.00  1.03           H  
ATOM   4816  HA  THR A 306      39.100  -0.811 -33.268  1.00  1.03           H  
ATOM   4817  HB  THR A 306      41.536  -0.620 -32.889  1.00  1.03           H  
ATOM   4818  HG1 THR A 306      42.726  -2.708 -32.751  1.00  1.03           H  
ATOM   4819 1HG2 THR A 306      41.700  -1.913 -30.796  1.00  1.03           H  
ATOM   4820 2HG2 THR A 306      40.096  -1.161 -30.964  1.00  1.03           H  
ATOM   4821 3HG2 THR A 306      40.306  -2.882 -31.289  1.00  1.03           H  
ATOM   4822  N   ASP A 307      40.404  -0.122 -35.442  1.00  0.99           N  
ATOM   4823  CA  ASP A 307      40.757   0.153 -36.827  1.00  0.99           C  
ATOM   4824  C   ASP A 307      41.963  -0.669 -37.244  1.00  0.99           C  
ATOM   4825  O   ASP A 307      41.999  -1.206 -38.349  1.00  0.99           O  
ATOM   4826  CB  ASP A 307      41.081   1.636 -37.024  1.00  0.99           C  
ATOM   4827  CG  ASP A 307      39.863   2.558 -36.949  1.00  0.99           C  
ATOM   4828  OD1 ASP A 307      38.757   2.076 -37.002  1.00  0.99           O  
ATOM   4829  OD2 ASP A 307      40.060   3.742 -36.831  1.00  0.99           O  
ATOM   4830  H   ASP A 307      40.388   0.624 -34.762  1.00  0.99           H  
ATOM   4831  HA  ASP A 307      39.914  -0.117 -37.464  1.00  0.99           H  
ATOM   4832 1HB  ASP A 307      41.803   1.952 -36.272  1.00  0.99           H  
ATOM   4833 2HB  ASP A 307      41.555   1.770 -38.001  1.00  0.99           H  
ATOM   4834  N   GLU A 308      42.924  -0.812 -36.332  1.00  0.95           N  
ATOM   4835  CA  GLU A 308      44.120  -1.565 -36.647  1.00  0.95           C  
ATOM   4836  C   GLU A 308      43.783  -3.020 -36.934  1.00  0.95           C  
ATOM   4837  O   GLU A 308      44.333  -3.608 -37.867  1.00  0.95           O  
ATOM   4838  CB  GLU A 308      45.129  -1.470 -35.497  1.00  0.95           C  
ATOM   4839  CG  GLU A 308      45.762  -0.084 -35.327  1.00  0.95           C  
ATOM   4840  CD  GLU A 308      46.711   0.009 -34.149  1.00  0.95           C  
ATOM   4841  OE1 GLU A 308      46.793  -0.933 -33.396  1.00  0.95           O  
ATOM   4842  OE2 GLU A 308      47.353   1.025 -34.008  1.00  0.95           O  
ATOM   4843  H   GLU A 308      42.822  -0.375 -35.429  1.00  0.95           H  
ATOM   4844  HA  GLU A 308      44.571  -1.138 -37.544  1.00  0.95           H  
ATOM   4845 1HB  GLU A 308      44.632  -1.731 -34.560  1.00  0.95           H  
ATOM   4846 2HB  GLU A 308      45.930  -2.192 -35.655  1.00  0.95           H  
ATOM   4847 1HG  GLU A 308      46.307   0.165 -36.237  1.00  0.95           H  
ATOM   4848 2HG  GLU A 308      44.964   0.650 -35.204  1.00  0.95           H  
ATOM   4849  N   ALA A 309      42.861  -3.611 -36.162  1.00  0.92           N  
ATOM   4850  CA  ALA A 309      42.487  -4.992 -36.446  1.00  0.92           C  
ATOM   4851  C   ALA A 309      41.797  -5.092 -37.802  1.00  0.92           C  
ATOM   4852  O   ALA A 309      42.113  -5.965 -38.614  1.00  0.92           O  
ATOM   4853  CB  ALA A 309      41.571  -5.525 -35.362  1.00  0.92           C  
ATOM   4854  H   ALA A 309      42.435  -3.114 -35.375  1.00  0.92           H  
ATOM   4855  HA  ALA A 309      43.395  -5.593 -36.480  1.00  0.92           H  
ATOM   4856 1HB  ALA A 309      41.307  -6.555 -35.566  1.00  0.92           H  
ATOM   4857 2HB  ALA A 309      42.084  -5.463 -34.408  1.00  0.92           H  
ATOM   4858 3HB  ALA A 309      40.666  -4.918 -35.328  1.00  0.92           H  
ATOM   4859  N   ALA A 310      40.904  -4.138 -38.083  1.00  0.91           N  
ATOM   4860  CA  ALA A 310      40.147  -4.126 -39.328  1.00  0.91           C  
ATOM   4861  C   ALA A 310      41.065  -4.033 -40.546  1.00  0.91           C  
ATOM   4862  O   ALA A 310      40.817  -4.672 -41.571  1.00  0.91           O  
ATOM   4863  CB  ALA A 310      39.170  -2.962 -39.316  1.00  0.91           C  
ATOM   4864  H   ALA A 310      40.710  -3.417 -37.385  1.00  0.91           H  
ATOM   4865  HA  ALA A 310      39.590  -5.059 -39.392  1.00  0.91           H  
ATOM   4866 1HB  ALA A 310      38.578  -2.968 -40.231  1.00  0.91           H  
ATOM   4867 2HB  ALA A 310      38.509  -3.053 -38.451  1.00  0.91           H  
ATOM   4868 3HB  ALA A 310      39.723  -2.029 -39.250  1.00  0.91           H  
ATOM   4869  N   GLU A 311      42.140  -3.253 -40.416  1.00  0.91           N  
ATOM   4870  CA  GLU A 311      43.108  -3.038 -41.486  1.00  0.91           C  
ATOM   4871  C   GLU A 311      44.268  -4.035 -41.510  1.00  0.91           C  
ATOM   4872  O   GLU A 311      45.154  -3.923 -42.364  1.00  0.91           O  
ATOM   4873  CB  GLU A 311      43.680  -1.613 -41.416  1.00  0.91           C  
ATOM   4874  CG  GLU A 311      42.664  -0.496 -41.701  1.00  0.91           C  
ATOM   4875  CD  GLU A 311      43.252   0.903 -41.605  1.00  0.91           C  
ATOM   4876  OE1 GLU A 311      44.414   1.025 -41.292  1.00  0.91           O  
ATOM   4877  OE2 GLU A 311      42.535   1.846 -41.863  1.00  0.91           O  
ATOM   4878  H   GLU A 311      42.268  -2.744 -39.540  1.00  0.91           H  
ATOM   4879  HA  GLU A 311      42.580  -3.139 -42.430  1.00  0.91           H  
ATOM   4880 1HB  GLU A 311      44.085  -1.443 -40.414  1.00  0.91           H  
ATOM   4881 2HB  GLU A 311      44.500  -1.514 -42.124  1.00  0.91           H  
ATOM   4882 1HG  GLU A 311      42.266  -0.635 -42.698  1.00  0.91           H  
ATOM   4883 2HG  GLU A 311      41.838  -0.589 -40.994  1.00  0.91           H  
ATOM   4884  N   SER A 312      44.303  -4.999 -40.590  1.00  0.93           N  
ATOM   4885  CA  SER A 312      45.427  -5.924 -40.581  1.00  0.93           C  
ATOM   4886  C   SER A 312      45.274  -6.963 -41.674  1.00  0.93           C  
ATOM   4887  O   SER A 312      44.291  -7.712 -41.699  1.00  0.93           O  
ATOM   4888  CB  SER A 312      45.566  -6.605 -39.229  1.00  0.93           C  
ATOM   4889  OG  SER A 312      45.940  -5.695 -38.223  1.00  0.93           O  
ATOM   4890  H   SER A 312      43.556  -5.104 -39.903  1.00  0.93           H  
ATOM   4891  HA  SER A 312      46.339  -5.359 -40.771  1.00  0.93           H  
ATOM   4892 1HB  SER A 312      44.611  -7.065 -38.963  1.00  0.93           H  
ATOM   4893 2HB  SER A 312      46.304  -7.402 -39.298  1.00  0.93           H  
ATOM   4894  HG  SER A 312      45.244  -5.007 -38.189  1.00  0.93           H  
ATOM   4895  N   ARG A 313      46.274  -7.025 -42.553  1.00  0.96           N  
ATOM   4896  CA  ARG A 313      46.280  -7.925 -43.706  1.00  0.96           C  
ATOM   4897  C   ARG A 313      47.320  -9.020 -43.585  1.00  0.96           C  
ATOM   4898  O   ARG A 313      48.328  -8.880 -42.888  1.00  0.96           O  
ATOM   4899  CB  ARG A 313      46.530  -7.150 -44.997  1.00  0.96           C  
ATOM   4900  CG  ARG A 313      45.426  -6.193 -45.382  1.00  0.96           C  
ATOM   4901  CD  ARG A 313      45.744  -5.373 -46.580  1.00  0.96           C  
ATOM   4902  NE  ARG A 313      44.691  -4.392 -46.850  1.00  0.96           N  
ATOM   4903  CZ  ARG A 313      43.603  -4.577 -47.638  1.00  0.96           C  
ATOM   4904  NH1 ARG A 313      43.403  -5.705 -48.291  1.00  0.96           N  
ATOM   4905  NH2 ARG A 313      42.724  -3.595 -47.760  1.00  0.96           N  
ATOM   4906  H   ARG A 313      47.048  -6.384 -42.437  1.00  0.96           H  
ATOM   4907  HA  ARG A 313      45.304  -8.399 -43.782  1.00  0.96           H  
ATOM   4908 1HB  ARG A 313      47.451  -6.580 -44.910  1.00  0.96           H  
ATOM   4909 2HB  ARG A 313      46.657  -7.858 -45.825  1.00  0.96           H  
ATOM   4910 1HG  ARG A 313      44.574  -6.799 -45.654  1.00  0.96           H  
ATOM   4911 2HG  ARG A 313      45.170  -5.539 -44.548  1.00  0.96           H  
ATOM   4912 1HD  ARG A 313      46.676  -4.836 -46.413  1.00  0.96           H  
ATOM   4913 2HD  ARG A 313      45.846  -6.017 -47.449  1.00  0.96           H  
ATOM   4914  HE  ARG A 313      44.775  -3.500 -46.387  1.00  0.96           H  
ATOM   4915 1HH1 ARG A 313      44.081  -6.482 -48.244  1.00  0.96           H  
ATOM   4916 2HH1 ARG A 313      42.585  -5.807 -48.873  1.00  0.96           H  
ATOM   4917 1HH2 ARG A 313      42.870  -2.723 -47.271  1.00  0.96           H  
ATOM   4918 2HH2 ARG A 313      41.914  -3.717 -48.350  1.00  0.96           H  
ATOM   4919  N   THR A 314      47.033 -10.105 -44.276  1.00  0.99           N  
ATOM   4920  CA  THR A 314      47.856 -11.288 -44.387  1.00  0.99           C  
ATOM   4921  C   THR A 314      48.895 -11.140 -45.483  1.00  0.99           C  
ATOM   4922  O   THR A 314      48.854 -10.196 -46.272  1.00  0.99           O  
ATOM   4923  CB  THR A 314      46.962 -12.496 -44.674  1.00  0.99           C  
ATOM   4924  OG1 THR A 314      46.332 -12.312 -45.946  1.00  0.99           O  
ATOM   4925  CG2 THR A 314      45.887 -12.578 -43.620  1.00  0.99           C  
ATOM   4926  H   THR A 314      46.156 -10.107 -44.794  1.00  0.99           H  
ATOM   4927  HA  THR A 314      48.372 -11.443 -43.439  1.00  0.99           H  
ATOM   4928  HB  THR A 314      47.552 -13.410 -44.685  1.00  0.99           H  
ATOM   4929  HG1 THR A 314      45.734 -11.523 -45.873  1.00  0.99           H  
ATOM   4930 1HG2 THR A 314      45.227 -13.420 -43.825  1.00  0.99           H  
ATOM   4931 2HG2 THR A 314      46.340 -12.701 -42.636  1.00  0.99           H  
ATOM   4932 3HG2 THR A 314      45.315 -11.652 -43.645  1.00  0.99           H  
ATOM   4933  N   ALA A 315      49.802 -12.110 -45.565  1.00  1.00           N  
ATOM   4934  CA  ALA A 315      50.860 -12.141 -46.578  1.00  1.00           C  
ATOM   4935  C   ALA A 315      50.308 -12.128 -48.007  1.00  1.00           C  
ATOM   4936  O   ALA A 315      50.976 -11.671 -48.933  1.00  1.00           O  
ATOM   4937  CB  ALA A 315      51.714 -13.380 -46.389  1.00  1.00           C  
ATOM   4938  H   ALA A 315      49.769 -12.852 -44.882  1.00  1.00           H  
ATOM   4939  HA  ALA A 315      51.477 -11.252 -46.445  1.00  1.00           H  
ATOM   4940 1HB  ALA A 315      52.517 -13.381 -47.125  1.00  1.00           H  
ATOM   4941 2HB  ALA A 315      52.139 -13.384 -45.386  1.00  1.00           H  
ATOM   4942 3HB  ALA A 315      51.095 -14.269 -46.528  1.00  1.00           H  
ATOM   4943  N   ASP A 316      49.089 -12.634 -48.179  1.00  0.98           N  
ATOM   4944  CA  ASP A 316      48.442 -12.725 -49.482  1.00  0.98           C  
ATOM   4945  C   ASP A 316      47.735 -11.423 -49.888  1.00  0.98           C  
ATOM   4946  O   ASP A 316      47.170 -11.333 -50.978  1.00  0.98           O  
ATOM   4947  CB  ASP A 316      47.423 -13.863 -49.468  1.00  0.98           C  
ATOM   4948  CG  ASP A 316      48.068 -15.243 -49.344  1.00  0.98           C  
ATOM   4949  OD1 ASP A 316      49.208 -15.394 -49.715  1.00  0.98           O  
ATOM   4950  OD2 ASP A 316      47.399 -16.144 -48.881  1.00  0.98           O  
ATOM   4951  H   ASP A 316      48.593 -12.970 -47.366  1.00  0.98           H  
ATOM   4952  HA  ASP A 316      49.207 -12.943 -50.228  1.00  0.98           H  
ATOM   4953 1HB  ASP A 316      46.742 -13.718 -48.626  1.00  0.98           H  
ATOM   4954 2HB  ASP A 316      46.831 -13.831 -50.383  1.00  0.98           H  
ATOM   4955  N   GLY A 317      47.708 -10.438 -48.988  1.00  0.93           N  
ATOM   4956  CA  GLY A 317      47.050  -9.153 -49.223  1.00  0.93           C  
ATOM   4957  C   GLY A 317      45.601  -9.125 -48.737  1.00  0.93           C  
ATOM   4958  O   GLY A 317      44.979  -8.059 -48.659  1.00  0.93           O  
ATOM   4959  H   GLY A 317      48.195 -10.549 -48.099  1.00  0.93           H  
ATOM   4960 1HA  GLY A 317      47.614  -8.373 -48.712  1.00  0.93           H  
ATOM   4961 2HA  GLY A 317      47.083  -8.922 -50.287  1.00  0.93           H  
ATOM   4962  N   ARG A 318      45.071 -10.291 -48.397  1.00  0.88           N  
ATOM   4963  CA  ARG A 318      43.705 -10.410 -47.917  1.00  0.88           C  
ATOM   4964  C   ARG A 318      43.622  -9.947 -46.479  1.00  0.88           C  
ATOM   4965  O   ARG A 318      44.586 -10.095 -45.722  1.00  0.88           O  
ATOM   4966  CB  ARG A 318      43.210 -11.846 -48.032  1.00  0.88           C  
ATOM   4967  CG  ARG A 318      43.020 -12.353 -49.467  1.00  0.88           C  
ATOM   4968  CD  ARG A 318      42.601 -13.793 -49.510  1.00  0.88           C  
ATOM   4969  NE  ARG A 318      43.684 -14.711 -49.129  1.00  0.88           N  
ATOM   4970  CZ  ARG A 318      43.509 -16.005 -48.783  1.00  0.88           C  
ATOM   4971  NH1 ARG A 318      42.296 -16.519 -48.744  1.00  0.88           N  
ATOM   4972  NH2 ARG A 318      44.555 -16.762 -48.486  1.00  0.88           N  
ATOM   4973  H   ARG A 318      45.640 -11.119 -48.490  1.00  0.88           H  
ATOM   4974  HA  ARG A 318      43.063  -9.774 -48.527  1.00  0.88           H  
ATOM   4975 1HB  ARG A 318      43.921 -12.511 -47.539  1.00  0.88           H  
ATOM   4976 2HB  ARG A 318      42.255 -11.944 -47.509  1.00  0.88           H  
ATOM   4977 1HG  ARG A 318      42.249 -11.760 -49.962  1.00  0.88           H  
ATOM   4978 2HG  ARG A 318      43.963 -12.253 -50.012  1.00  0.88           H  
ATOM   4979 1HD  ARG A 318      41.768 -13.945 -48.822  1.00  0.88           H  
ATOM   4980 2HD  ARG A 318      42.280 -14.045 -50.521  1.00  0.88           H  
ATOM   4981  HE  ARG A 318      44.636 -14.360 -49.149  1.00  0.88           H  
ATOM   4982 1HH1 ARG A 318      41.498 -15.942 -48.968  1.00  0.88           H  
ATOM   4983 2HH1 ARG A 318      42.166 -17.486 -48.486  1.00  0.88           H  
ATOM   4984 1HH2 ARG A 318      45.520 -16.377 -48.530  1.00  0.88           H  
ATOM   4985 2HH2 ARG A 318      44.425 -17.726 -48.230  1.00  0.88           H  
ATOM   4986  N   LEU A 319      42.468  -9.413 -46.093  1.00  0.82           N  
ATOM   4987  CA  LEU A 319      42.251  -8.969 -44.720  1.00  0.82           C  
ATOM   4988  C   LEU A 319      42.342 -10.174 -43.801  1.00  0.82           C  
ATOM   4989  O   LEU A 319      41.862 -11.248 -44.155  1.00  0.82           O  
ATOM   4990  CB  LEU A 319      40.868  -8.310 -44.625  1.00  0.82           C  
ATOM   4991  CG  LEU A 319      40.722  -7.023 -45.440  1.00  0.82           C  
ATOM   4992  CD1 LEU A 319      39.275  -6.575 -45.455  1.00  0.82           C  
ATOM   4993  CD2 LEU A 319      41.597  -5.959 -44.824  1.00  0.82           C  
ATOM   4994  H   LEU A 319      41.718  -9.310 -46.766  1.00  0.82           H  
ATOM   4995  HA  LEU A 319      43.018  -8.249 -44.442  1.00  0.82           H  
ATOM   4996 1HB  LEU A 319      40.113  -9.017 -44.970  1.00  0.82           H  
ATOM   4997 2HB  LEU A 319      40.664  -8.072 -43.579  1.00  0.82           H  
ATOM   4998  HG  LEU A 319      41.035  -7.208 -46.469  1.00  0.82           H  
ATOM   4999 1HD1 LEU A 319      39.185  -5.680 -46.041  1.00  0.82           H  
ATOM   5000 2HD1 LEU A 319      38.660  -7.357 -45.900  1.00  0.82           H  
ATOM   5001 3HD1 LEU A 319      38.947  -6.381 -44.439  1.00  0.82           H  
ATOM   5002 1HD2 LEU A 319      41.520  -5.052 -45.399  1.00  0.82           H  
ATOM   5003 2HD2 LEU A 319      41.279  -5.773 -43.799  1.00  0.82           H  
ATOM   5004 3HD2 LEU A 319      42.610  -6.290 -44.816  1.00  0.82           H  
ATOM   5005  N   THR A 320      42.932 -10.010 -42.618  1.00  0.78           N  
ATOM   5006  CA  THR A 320      43.033 -11.130 -41.690  1.00  0.78           C  
ATOM   5007  C   THR A 320      41.665 -11.677 -41.366  1.00  0.78           C  
ATOM   5008  O   THR A 320      41.370 -12.858 -41.561  1.00  0.78           O  
ATOM   5009  CB  THR A 320      43.685 -10.682 -40.374  1.00  0.78           C  
ATOM   5010  OG1 THR A 320      44.995 -10.198 -40.635  1.00  0.78           O  
ATOM   5011  CG2 THR A 320      43.744 -11.818 -39.402  1.00  0.78           C  
ATOM   5012  H   THR A 320      43.340  -9.112 -42.361  1.00  0.78           H  
ATOM   5013  HA  THR A 320      43.614 -11.926 -42.141  1.00  0.78           H  
ATOM   5014  HB  THR A 320      43.097  -9.874 -39.937  1.00  0.78           H  
ATOM   5015  HG1 THR A 320      44.906  -9.368 -41.152  1.00  0.78           H  
ATOM   5016 1HG2 THR A 320      44.201 -11.480 -38.473  1.00  0.78           H  
ATOM   5017 2HG2 THR A 320      42.734 -12.176 -39.199  1.00  0.78           H  
ATOM   5018 3HG2 THR A 320      44.335 -12.621 -39.829  1.00  0.78           H  
ATOM   5019  N   PHE A 321      40.775 -10.800 -40.955  1.00  0.76           N  
ATOM   5020  CA  PHE A 321      39.456 -11.237 -40.574  1.00  0.76           C  
ATOM   5021  C   PHE A 321      38.521 -11.157 -41.773  1.00  0.76           C  
ATOM   5022  O   PHE A 321      37.584 -10.361 -41.813  1.00  0.76           O  
ATOM   5023  CB  PHE A 321      38.984 -10.384 -39.427  1.00  0.76           C  
ATOM   5024  CG  PHE A 321      39.878 -10.475 -38.274  1.00  0.76           C  
ATOM   5025  CD1 PHE A 321      40.594  -9.357 -37.874  1.00  0.76           C  
ATOM   5026  CD2 PHE A 321      40.057 -11.666 -37.605  1.00  0.76           C  
ATOM   5027  CE1 PHE A 321      41.467  -9.431 -36.829  1.00  0.76           C  
ATOM   5028  CE2 PHE A 321      40.931 -11.737 -36.562  1.00  0.76           C  
ATOM   5029  CZ  PHE A 321      41.642 -10.615 -36.176  1.00  0.76           C  
ATOM   5030  H   PHE A 321      41.038  -9.829 -40.858  1.00  0.76           H  
ATOM   5031  HA  PHE A 321      39.506 -12.275 -40.240  1.00  0.76           H  
ATOM   5032 1HB  PHE A 321      38.902  -9.341 -39.733  1.00  0.76           H  
ATOM   5033 2HB  PHE A 321      38.038 -10.726 -39.130  1.00  0.76           H  
ATOM   5034  HD1 PHE A 321      40.462  -8.411 -38.408  1.00  0.76           H  
ATOM   5035  HD2 PHE A 321      39.501 -12.552 -37.921  1.00  0.76           H  
ATOM   5036  HE1 PHE A 321      42.031  -8.553 -36.525  1.00  0.76           H  
ATOM   5037  HE2 PHE A 321      41.072 -12.670 -36.037  1.00  0.76           H  
ATOM   5038  HZ  PHE A 321      42.345 -10.671 -35.347  1.00  0.76           H  
ATOM   5039  N   SER A 322      38.818 -11.972 -42.777  1.00  0.76           N  
ATOM   5040  CA  SER A 322      38.080 -11.942 -44.036  1.00  0.76           C  
ATOM   5041  C   SER A 322      36.737 -12.660 -44.006  1.00  0.76           C  
ATOM   5042  O   SER A 322      35.866 -12.390 -44.828  1.00  0.76           O  
ATOM   5043  CB  SER A 322      38.929 -12.538 -45.145  1.00  0.76           C  
ATOM   5044  OG  SER A 322      39.173 -13.896 -44.929  1.00  0.76           O  
ATOM   5045  H   SER A 322      39.620 -12.592 -42.646  1.00  0.76           H  
ATOM   5046  HA  SER A 322      37.898 -10.897 -44.281  1.00  0.76           H  
ATOM   5047 1HB  SER A 322      38.409 -12.410 -46.082  1.00  0.76           H  
ATOM   5048 2HB  SER A 322      39.858 -12.003 -45.226  1.00  0.76           H  
ATOM   5049  HG  SER A 322      39.795 -13.933 -44.191  1.00  0.76           H  
ATOM   5050  N   ALA A 323      36.521 -13.528 -43.032  1.00  0.76           N  
ATOM   5051  CA  ALA A 323      35.299 -14.333 -42.992  1.00  0.76           C  
ATOM   5052  C   ALA A 323      34.109 -13.551 -42.445  1.00  0.76           C  
ATOM   5053  O   ALA A 323      33.690 -13.734 -41.300  1.00  0.76           O  
ATOM   5054  CB  ALA A 323      35.542 -15.569 -42.159  1.00  0.76           C  
ATOM   5055  H   ALA A 323      37.241 -13.676 -42.342  1.00  0.76           H  
ATOM   5056  HA  ALA A 323      35.056 -14.636 -44.014  1.00  0.76           H  
ATOM   5057 1HB  ALA A 323      34.652 -16.178 -42.153  1.00  0.76           H  
ATOM   5058 2HB  ALA A 323      36.370 -16.134 -42.584  1.00  0.76           H  
ATOM   5059 3HB  ALA A 323      35.790 -15.277 -41.139  1.00  0.76           H  
ATOM   5060  N   GLY A 324      33.597 -12.630 -43.251  1.00  0.77           N  
ATOM   5061  CA  GLY A 324      32.511 -11.761 -42.820  1.00  0.77           C  
ATOM   5062  C   GLY A 324      31.280 -12.582 -42.472  1.00  0.77           C  
ATOM   5063  O   GLY A 324      30.779 -13.337 -43.292  1.00  0.77           O  
ATOM   5064  H   GLY A 324      33.980 -12.545 -44.197  1.00  0.77           H  
ATOM   5065 1HA  GLY A 324      32.831 -11.171 -41.966  1.00  0.77           H  
ATOM   5066 2HA  GLY A 324      32.272 -11.062 -43.621  1.00  0.77           H  
ATOM   5067  N   ASN A 325      30.758 -12.418 -41.275  1.00  0.76           N  
ATOM   5068  CA  ASN A 325      29.575 -13.152 -40.839  1.00  0.76           C  
ATOM   5069  C   ASN A 325      28.304 -12.575 -41.422  1.00  0.76           C  
ATOM   5070  O   ASN A 325      28.064 -11.376 -41.302  1.00  0.76           O  
ATOM   5071  CB  ASN A 325      29.482 -13.196 -39.350  1.00  0.76           C  
ATOM   5072  CG  ASN A 325      28.322 -14.010 -38.899  1.00  0.76           C  
ATOM   5073  OD1 ASN A 325      27.176 -13.521 -38.865  1.00  0.76           O  
ATOM   5074  ND2 ASN A 325      28.563 -15.240 -38.551  1.00  0.76           N  
ATOM   5075  H   ASN A 325      31.199 -11.757 -40.652  1.00  0.76           H  
ATOM   5076  HA  ASN A 325      29.646 -14.172 -41.207  1.00  0.76           H  
ATOM   5077 1HB  ASN A 325      30.396 -13.614 -38.931  1.00  0.76           H  
ATOM   5078 2HB  ASN A 325      29.382 -12.181 -38.968  1.00  0.76           H  
ATOM   5079 1HD2 ASN A 325      27.799 -15.805 -38.217  1.00  0.76           H  
ATOM   5080 2HD2 ASN A 325      29.495 -15.606 -38.590  1.00  0.76           H  
ATOM   5081  N   ILE A 326      27.461 -13.421 -42.013  1.00  0.75           N  
ATOM   5082  CA  ILE A 326      26.234 -12.909 -42.620  1.00  0.75           C  
ATOM   5083  C   ILE A 326      24.895 -13.278 -41.979  1.00  0.75           C  
ATOM   5084  O   ILE A 326      23.867 -13.273 -42.660  1.00  0.75           O  
ATOM   5085  CB  ILE A 326      26.218 -13.239 -44.109  1.00  0.75           C  
ATOM   5086  CG1 ILE A 326      26.337 -14.707 -44.388  1.00  0.75           C  
ATOM   5087  CG2 ILE A 326      27.368 -12.500 -44.724  1.00  0.75           C  
ATOM   5088  CD1 ILE A 326      26.006 -15.092 -45.828  1.00  0.75           C  
ATOM   5089  H   ILE A 326      27.695 -14.417 -42.101  1.00  0.75           H  
ATOM   5090  HA  ILE A 326      26.291 -11.822 -42.576  1.00  0.75           H  
ATOM   5091  HB  ILE A 326      25.292 -12.915 -44.533  1.00  0.75           H  
ATOM   5092 1HG1 ILE A 326      27.359 -14.976 -44.221  1.00  0.75           H  
ATOM   5093 2HG1 ILE A 326      25.718 -15.262 -43.694  1.00  0.75           H  
ATOM   5094 1HG2 ILE A 326      27.369 -12.672 -45.764  1.00  0.75           H  
ATOM   5095 2HG2 ILE A 326      27.271 -11.432 -44.535  1.00  0.75           H  
ATOM   5096 3HG2 ILE A 326      28.302 -12.858 -44.292  1.00  0.75           H  
ATOM   5097 1HD1 ILE A 326      26.148 -16.156 -45.968  1.00  0.75           H  
ATOM   5098 2HD1 ILE A 326      24.968 -14.837 -46.051  1.00  0.75           H  
ATOM   5099 3HD1 ILE A 326      26.651 -14.560 -46.507  1.00  0.75           H  
ATOM   5100  N   CYS A 327      24.891 -13.562 -40.677  1.00  0.73           N  
ATOM   5101  CA  CYS A 327      23.657 -13.851 -39.933  1.00  0.73           C  
ATOM   5102  C   CYS A 327      22.837 -15.000 -40.502  1.00  0.73           C  
ATOM   5103  O   CYS A 327      21.624 -14.870 -40.693  1.00  0.73           O  
ATOM   5104  CB  CYS A 327      22.755 -12.623 -39.855  1.00  0.73           C  
ATOM   5105  SG  CYS A 327      23.488 -11.217 -39.011  1.00  0.73           S  
ATOM   5106  H   CYS A 327      25.772 -13.548 -40.165  1.00  0.73           H  
ATOM   5107  HA  CYS A 327      23.946 -14.120 -38.915  1.00  0.73           H  
ATOM   5108 1HB  CYS A 327      22.459 -12.303 -40.858  1.00  0.73           H  
ATOM   5109 2HB  CYS A 327      21.844 -12.889 -39.324  1.00  0.73           H  
ATOM   5110  HG  CYS A 327      22.455 -10.396 -39.183  1.00  0.73           H  
ATOM   5111  N   ASN A 328      23.530 -16.099 -40.789  1.00  0.71           N  
ATOM   5112  CA  ASN A 328      22.992 -17.366 -41.287  1.00  0.71           C  
ATOM   5113  C   ASN A 328      23.661 -18.508 -40.547  1.00  0.71           C  
ATOM   5114  O   ASN A 328      24.725 -19.000 -40.957  1.00  0.71           O  
ATOM   5115  CB  ASN A 328      23.185 -17.521 -42.775  1.00  0.71           C  
ATOM   5116  CG  ASN A 328      22.385 -16.593 -43.557  1.00  0.71           C  
ATOM   5117  OD1 ASN A 328      21.206 -16.841 -43.716  1.00  0.71           O  
ATOM   5118  ND2 ASN A 328      22.966 -15.558 -44.062  1.00  0.71           N  
ATOM   5119  H   ASN A 328      24.521 -16.059 -40.610  1.00  0.71           H  
ATOM   5120  HA  ASN A 328      21.924 -17.417 -41.063  1.00  0.71           H  
ATOM   5121 1HB  ASN A 328      24.218 -17.335 -43.000  1.00  0.71           H  
ATOM   5122 2HB  ASN A 328      22.956 -18.543 -43.074  1.00  0.71           H  
ATOM   5123 1HD2 ASN A 328      22.448 -14.898 -44.604  1.00  0.71           H  
ATOM   5124 2HD2 ASN A 328      23.939 -15.420 -43.919  1.00  0.71           H  
ATOM   5125  N   HIS A 329      23.092 -18.864 -39.398  1.00  0.68           N  
ATOM   5126  CA  HIS A 329      23.719 -19.843 -38.524  1.00  0.68           C  
ATOM   5127  C   HIS A 329      22.901 -21.104 -38.400  1.00  0.68           C  
ATOM   5128  O   HIS A 329      21.686 -21.077 -38.224  1.00  0.68           O  
ATOM   5129  CB  HIS A 329      23.928 -19.290 -37.133  1.00  0.68           C  
ATOM   5130  CG  HIS A 329      24.830 -18.128 -37.044  1.00  0.68           C  
ATOM   5131  ND1 HIS A 329      25.029 -17.442 -35.874  1.00  0.68           N  
ATOM   5132  CD2 HIS A 329      25.610 -17.531 -37.958  1.00  0.68           C  
ATOM   5133  CE1 HIS A 329      25.889 -16.478 -36.079  1.00  0.68           C  
ATOM   5134  NE2 HIS A 329      26.254 -16.515 -37.337  1.00  0.68           N  
ATOM   5135  H   HIS A 329      22.193 -18.452 -39.142  1.00  0.68           H  
ATOM   5136  HA  HIS A 329      24.689 -20.120 -38.924  1.00  0.68           H  
ATOM   5137 1HB  HIS A 329      22.970 -19.010 -36.709  1.00  0.68           H  
ATOM   5138 2HB  HIS A 329      24.354 -20.080 -36.519  1.00  0.68           H  
ATOM   5139  HD1 HIS A 329      24.611 -17.651 -34.994  1.00  0.68           H  
ATOM   5140  HD2 HIS A 329      25.801 -17.708 -39.002  1.00  0.68           H  
ATOM   5141  HE1 HIS A 329      26.185 -15.822 -35.277  1.00  0.68           H  
ATOM   5142  N   TYR A 330      23.585 -22.216 -38.460  1.00  0.66           N  
ATOM   5143  CA  TYR A 330      22.935 -23.501 -38.384  1.00  0.66           C  
ATOM   5144  C   TYR A 330      23.325 -24.145 -37.086  1.00  0.66           C  
ATOM   5145  O   TYR A 330      24.506 -24.165 -36.726  1.00  0.66           O  
ATOM   5146  CB  TYR A 330      23.375 -24.315 -39.586  1.00  0.66           C  
ATOM   5147  CG  TYR A 330      22.910 -23.701 -40.889  1.00  0.66           C  
ATOM   5148  CD1 TYR A 330      23.545 -22.546 -41.357  1.00  0.66           C  
ATOM   5149  CD2 TYR A 330      21.929 -24.304 -41.654  1.00  0.66           C  
ATOM   5150  CE1 TYR A 330      23.185 -21.996 -42.547  1.00  0.66           C  
ATOM   5151  CE2 TYR A 330      21.581 -23.745 -42.872  1.00  0.66           C  
ATOM   5152  CZ  TYR A 330      22.206 -22.598 -43.305  1.00  0.66           C  
ATOM   5153  OH  TYR A 330      21.863 -22.044 -44.494  1.00  0.66           O  
ATOM   5154  H   TYR A 330      24.596 -22.162 -38.567  1.00  0.66           H  
ATOM   5155  HA  TYR A 330      21.859 -23.372 -38.393  1.00  0.66           H  
ATOM   5156 1HB  TYR A 330      24.456 -24.381 -39.592  1.00  0.66           H  
ATOM   5157 2HB  TYR A 330      22.980 -25.327 -39.515  1.00  0.66           H  
ATOM   5158  HD1 TYR A 330      24.335 -22.075 -40.768  1.00  0.66           H  
ATOM   5159  HD2 TYR A 330      21.443 -25.213 -41.304  1.00  0.66           H  
ATOM   5160  HE1 TYR A 330      23.674 -21.095 -42.896  1.00  0.66           H  
ATOM   5161  HE2 TYR A 330      20.809 -24.205 -43.489  1.00  0.66           H  
ATOM   5162  HH  TYR A 330      22.153 -21.132 -44.512  1.00  0.66           H  
ATOM   5163  N   PHE A 331      22.340 -24.655 -36.368  1.00  0.65           N  
ATOM   5164  CA  PHE A 331      22.641 -25.262 -35.092  1.00  0.65           C  
ATOM   5165  C   PHE A 331      21.991 -26.616 -34.955  1.00  0.65           C  
ATOM   5166  O   PHE A 331      20.859 -26.809 -35.404  1.00  0.65           O  
ATOM   5167  CB  PHE A 331      22.061 -24.407 -33.989  1.00  0.65           C  
ATOM   5168  CG  PHE A 331      22.491 -22.976 -33.978  1.00  0.65           C  
ATOM   5169  CD1 PHE A 331      21.672 -21.984 -34.497  1.00  0.65           C  
ATOM   5170  CD2 PHE A 331      23.699 -22.624 -33.498  1.00  0.65           C  
ATOM   5171  CE1 PHE A 331      22.079 -20.670 -34.469  1.00  0.65           C  
ATOM   5172  CE2 PHE A 331      24.118 -21.335 -33.480  1.00  0.65           C  
ATOM   5173  CZ  PHE A 331      23.308 -20.346 -33.952  1.00  0.65           C  
ATOM   5174  H   PHE A 331      21.380 -24.573 -36.702  1.00  0.65           H  
ATOM   5175  HA  PHE A 331      23.718 -25.374 -34.976  1.00  0.65           H  
ATOM   5176 1HB  PHE A 331      20.981 -24.430 -34.084  1.00  0.65           H  
ATOM   5177 2HB  PHE A 331      22.302 -24.854 -33.033  1.00  0.65           H  
ATOM   5178  HD1 PHE A 331      20.695 -22.252 -34.911  1.00  0.65           H  
ATOM   5179  HD2 PHE A 331      24.331 -23.398 -33.129  1.00  0.65           H  
ATOM   5180  HE1 PHE A 331      21.437 -19.896 -34.857  1.00  0.65           H  
ATOM   5181  HE2 PHE A 331      25.095 -21.098 -33.083  1.00  0.65           H  
ATOM   5182  HZ  PHE A 331      23.641 -19.312 -33.929  1.00  0.65           H  
ATOM   5183  N   SER A 332      22.640 -27.549 -34.271  1.00  0.64           N  
ATOM   5184  CA  SER A 332      21.904 -28.776 -34.011  1.00  0.64           C  
ATOM   5185  C   SER A 332      20.894 -28.491 -32.906  1.00  0.64           C  
ATOM   5186  O   SER A 332      21.134 -27.621 -32.064  1.00  0.64           O  
ATOM   5187  CB  SER A 332      22.828 -29.909 -33.603  1.00  0.64           C  
ATOM   5188  OG  SER A 332      23.419 -29.683 -32.332  1.00  0.64           O  
ATOM   5189  H   SER A 332      23.605 -27.413 -33.953  1.00  0.64           H  
ATOM   5190  HA  SER A 332      21.376 -29.070 -34.915  1.00  0.64           H  
ATOM   5191 1HB  SER A 332      22.271 -30.847 -33.590  1.00  0.64           H  
ATOM   5192 2HB  SER A 332      23.615 -30.007 -34.352  1.00  0.64           H  
ATOM   5193  HG  SER A 332      24.163 -30.304 -32.279  1.00  0.64           H  
ATOM   5194  N   SER A 333      19.842 -29.291 -32.822  1.00  0.65           N  
ATOM   5195  CA  SER A 333      18.864 -29.141 -31.748  1.00  0.65           C  
ATOM   5196  C   SER A 333      19.500 -29.399 -30.387  1.00  0.65           C  
ATOM   5197  O   SER A 333      19.170 -28.739 -29.391  1.00  0.65           O  
ATOM   5198  CB  SER A 333      17.677 -30.052 -31.975  1.00  0.65           C  
ATOM   5199  OG  SER A 333      16.962 -29.662 -33.103  1.00  0.65           O  
ATOM   5200  H   SER A 333      19.707 -29.980 -33.554  1.00  0.65           H  
ATOM   5201  HA  SER A 333      18.505 -28.116 -31.763  1.00  0.65           H  
ATOM   5202 1HB  SER A 333      18.028 -31.075 -32.107  1.00  0.65           H  
ATOM   5203 2HB  SER A 333      17.026 -30.038 -31.104  1.00  0.65           H  
ATOM   5204  HG  SER A 333      16.337 -30.395 -33.289  1.00  0.65           H  
ATOM   5205  N   GLU A 334      20.409 -30.377 -30.332  1.00  0.67           N  
ATOM   5206  CA  GLU A 334      21.074 -30.700 -29.081  1.00  0.67           C  
ATOM   5207  C   GLU A 334      21.902 -29.503 -28.611  1.00  0.67           C  
ATOM   5208  O   GLU A 334      21.894 -29.169 -27.423  1.00  0.67           O  
ATOM   5209  CB  GLU A 334      21.953 -31.942 -29.254  1.00  0.67           C  
ATOM   5210  CG  GLU A 334      21.175 -33.246 -29.449  1.00  0.67           C  
ATOM   5211  CD  GLU A 334      22.068 -34.447 -29.683  1.00  0.67           C  
ATOM   5212  OE1 GLU A 334      23.255 -34.265 -29.828  1.00  0.67           O  
ATOM   5213  OE2 GLU A 334      21.558 -35.543 -29.715  1.00  0.67           O  
ATOM   5214  H   GLU A 334      20.641 -30.881 -31.175  1.00  0.67           H  
ATOM   5215  HA  GLU A 334      20.316 -30.909 -28.325  1.00  0.67           H  
ATOM   5216 1HB  GLU A 334      22.600 -31.805 -30.122  1.00  0.67           H  
ATOM   5217 2HB  GLU A 334      22.595 -32.058 -28.382  1.00  0.67           H  
ATOM   5218 1HG  GLU A 334      20.568 -33.428 -28.563  1.00  0.67           H  
ATOM   5219 2HG  GLU A 334      20.504 -33.127 -30.298  1.00  0.67           H  
ATOM   5220  N   PHE A 335      22.576 -28.827 -29.557  1.00  0.69           N  
ATOM   5221  CA  PHE A 335      23.354 -27.627 -29.262  1.00  0.69           C  
ATOM   5222  C   PHE A 335      22.448 -26.540 -28.724  1.00  0.69           C  
ATOM   5223  O   PHE A 335      22.764 -25.898 -27.726  1.00  0.69           O  
ATOM   5224  CB  PHE A 335      24.101 -27.117 -30.490  1.00  0.69           C  
ATOM   5225  CG  PHE A 335      24.929 -25.856 -30.284  1.00  0.69           C  
ATOM   5226  CD1 PHE A 335      26.163 -25.905 -29.676  1.00  0.69           C  
ATOM   5227  CD2 PHE A 335      24.478 -24.626 -30.715  1.00  0.69           C  
ATOM   5228  CE1 PHE A 335      26.915 -24.773 -29.529  1.00  0.69           C  
ATOM   5229  CE2 PHE A 335      25.255 -23.492 -30.561  1.00  0.69           C  
ATOM   5230  CZ  PHE A 335      26.480 -23.582 -29.975  1.00  0.69           C  
ATOM   5231  H   PHE A 335      22.572 -29.153 -30.524  1.00  0.69           H  
ATOM   5232  HA  PHE A 335      24.089 -27.872 -28.497  1.00  0.69           H  
ATOM   5233 1HB  PHE A 335      24.766 -27.897 -30.855  1.00  0.69           H  
ATOM   5234 2HB  PHE A 335      23.391 -26.917 -31.287  1.00  0.69           H  
ATOM   5235  HD1 PHE A 335      26.543 -26.860 -29.312  1.00  0.69           H  
ATOM   5236  HD2 PHE A 335      23.503 -24.559 -31.182  1.00  0.69           H  
ATOM   5237  HE1 PHE A 335      27.854 -24.825 -29.049  1.00  0.69           H  
ATOM   5238  HE2 PHE A 335      24.894 -22.530 -30.905  1.00  0.69           H  
ATOM   5239  HZ  PHE A 335      27.103 -22.703 -29.848  1.00  0.69           H  
ATOM   5240  N   LEU A 336      21.307 -26.315 -29.379  1.00  0.71           N  
ATOM   5241  CA  LEU A 336      20.446 -25.233 -28.937  1.00  0.71           C  
ATOM   5242  C   LEU A 336      20.023 -25.475 -27.491  1.00  0.71           C  
ATOM   5243  O   LEU A 336      20.035 -24.550 -26.673  1.00  0.71           O  
ATOM   5244  CB  LEU A 336      19.153 -25.198 -29.758  1.00  0.71           C  
ATOM   5245  CG  LEU A 336      19.215 -24.857 -31.252  1.00  0.71           C  
ATOM   5246  CD1 LEU A 336      17.832 -25.049 -31.808  1.00  0.71           C  
ATOM   5247  CD2 LEU A 336      19.701 -23.457 -31.490  1.00  0.71           C  
ATOM   5248  H   LEU A 336      21.075 -26.869 -30.205  1.00  0.71           H  
ATOM   5249  HA  LEU A 336      20.987 -24.294 -29.010  1.00  0.71           H  
ATOM   5250 1HB  LEU A 336      18.677 -26.173 -29.675  1.00  0.71           H  
ATOM   5251 2HB  LEU A 336      18.492 -24.468 -29.298  1.00  0.71           H  
ATOM   5252  HG  LEU A 336      19.876 -25.554 -31.753  1.00  0.71           H  
ATOM   5253 1HD1 LEU A 336      17.853 -24.859 -32.858  1.00  0.71           H  
ATOM   5254 2HD1 LEU A 336      17.504 -26.067 -31.638  1.00  0.71           H  
ATOM   5255 3HD1 LEU A 336      17.142 -24.364 -31.320  1.00  0.71           H  
ATOM   5256 1HD2 LEU A 336      19.709 -23.249 -32.550  1.00  0.71           H  
ATOM   5257 2HD2 LEU A 336      19.041 -22.753 -31.000  1.00  0.71           H  
ATOM   5258 3HD2 LEU A 336      20.711 -23.359 -31.097  1.00  0.71           H  
ATOM   5259  N   THR A 337      19.703 -26.732 -27.153  1.00  0.73           N  
ATOM   5260  CA  THR A 337      19.284 -27.046 -25.793  1.00  0.73           C  
ATOM   5261  C   THR A 337      20.436 -26.839 -24.806  1.00  0.73           C  
ATOM   5262  O   THR A 337      20.266 -26.198 -23.759  1.00  0.73           O  
ATOM   5263  CB  THR A 337      18.773 -28.493 -25.691  1.00  0.73           C  
ATOM   5264  OG1 THR A 337      17.643 -28.668 -26.559  1.00  0.73           O  
ATOM   5265  CG2 THR A 337      18.358 -28.774 -24.255  1.00  0.73           C  
ATOM   5266  H   THR A 337      19.713 -27.466 -27.866  1.00  0.73           H  
ATOM   5267  HA  THR A 337      18.473 -26.374 -25.519  1.00  0.73           H  
ATOM   5268  HB  THR A 337      19.563 -29.185 -25.992  1.00  0.73           H  
ATOM   5269  HG1 THR A 337      17.944 -28.599 -27.483  1.00  0.73           H  
ATOM   5270 1HG2 THR A 337      17.994 -29.797 -24.176  1.00  0.73           H  
ATOM   5271 2HG2 THR A 337      19.219 -28.643 -23.597  1.00  0.73           H  
ATOM   5272 3HG2 THR A 337      17.568 -28.082 -23.963  1.00  0.73           H  
ATOM   5273  N   LYS A 338      21.620 -27.356 -25.156  1.00  0.75           N  
ATOM   5274  CA  LYS A 338      22.806 -27.229 -24.318  1.00  0.75           C  
ATOM   5275  C   LYS A 338      23.081 -25.774 -24.006  1.00  0.75           C  
ATOM   5276  O   LYS A 338      23.316 -25.401 -22.861  1.00  0.75           O  
ATOM   5277  CB  LYS A 338      24.016 -27.843 -25.031  1.00  0.75           C  
ATOM   5278  CG  LYS A 338      25.338 -27.747 -24.295  1.00  0.75           C  
ATOM   5279  CD  LYS A 338      26.468 -28.407 -25.096  1.00  0.75           C  
ATOM   5280  CE  LYS A 338      27.831 -28.198 -24.430  1.00  0.75           C  
ATOM   5281  NZ  LYS A 338      28.946 -28.830 -25.205  1.00  0.75           N  
ATOM   5282  H   LYS A 338      21.699 -27.872 -26.034  1.00  0.75           H  
ATOM   5283  HA  LYS A 338      22.631 -27.755 -23.380  1.00  0.75           H  
ATOM   5284 1HB  LYS A 338      23.816 -28.896 -25.231  1.00  0.75           H  
ATOM   5285 2HB  LYS A 338      24.140 -27.360 -25.996  1.00  0.75           H  
ATOM   5286 1HG  LYS A 338      25.578 -26.696 -24.160  1.00  0.75           H  
ATOM   5287 2HG  LYS A 338      25.255 -28.218 -23.316  1.00  0.75           H  
ATOM   5288 1HD  LYS A 338      26.276 -29.478 -25.189  1.00  0.75           H  
ATOM   5289 2HD  LYS A 338      26.497 -27.973 -26.099  1.00  0.75           H  
ATOM   5290 1HE  LYS A 338      28.021 -27.126 -24.359  1.00  0.75           H  
ATOM   5291 2HE  LYS A 338      27.813 -28.622 -23.427  1.00  0.75           H  
ATOM   5292 1HZ  LYS A 338      29.834 -28.657 -24.739  1.00  0.75           H  
ATOM   5293 2HZ  LYS A 338      28.821 -29.831 -25.285  1.00  0.75           H  
ATOM   5294 3HZ  LYS A 338      28.982 -28.438 -26.134  1.00  0.75           H  
ATOM   5295  N   ILE A 339      23.019 -24.940 -25.030  1.00  0.78           N  
ATOM   5296  CA  ILE A 339      23.243 -23.521 -24.879  1.00  0.78           C  
ATOM   5297  C   ILE A 339      22.185 -22.839 -24.049  1.00  0.78           C  
ATOM   5298  O   ILE A 339      22.510 -21.995 -23.224  1.00  0.78           O  
ATOM   5299  CB  ILE A 339      23.342 -22.855 -26.216  1.00  0.78           C  
ATOM   5300  CG1 ILE A 339      24.780 -23.018 -26.699  1.00  0.78           C  
ATOM   5301  CG2 ILE A 339      22.936 -21.373 -26.050  1.00  0.78           C  
ATOM   5302  CD1 ILE A 339      25.417 -24.350 -26.348  1.00  0.78           C  
ATOM   5303  H   ILE A 339      22.822 -25.310 -25.960  1.00  0.78           H  
ATOM   5304  HA  ILE A 339      24.195 -23.384 -24.377  1.00  0.78           H  
ATOM   5305  HB  ILE A 339      22.680 -23.349 -26.932  1.00  0.78           H  
ATOM   5306 1HG1 ILE A 339      24.779 -22.958 -27.762  1.00  0.78           H  
ATOM   5307 2HG1 ILE A 339      25.393 -22.221 -26.285  1.00  0.78           H  
ATOM   5308 1HG2 ILE A 339      22.985 -20.878 -26.985  1.00  0.78           H  
ATOM   5309 2HG2 ILE A 339      21.923 -21.301 -25.692  1.00  0.78           H  
ATOM   5310 3HG2 ILE A 339      23.601 -20.887 -25.338  1.00  0.78           H  
ATOM   5311 1HD1 ILE A 339      26.424 -24.387 -26.745  1.00  0.78           H  
ATOM   5312 2HD1 ILE A 339      25.455 -24.460 -25.270  1.00  0.78           H  
ATOM   5313 3HD1 ILE A 339      24.843 -25.152 -26.775  1.00  0.78           H  
ATOM   5314  N   CYS A 340      20.918 -23.200 -24.226  1.00  0.80           N  
ATOM   5315  CA  CYS A 340      19.868 -22.573 -23.442  1.00  0.80           C  
ATOM   5316  C   CYS A 340      20.107 -22.824 -21.951  1.00  0.80           C  
ATOM   5317  O   CYS A 340      19.865 -21.953 -21.112  1.00  0.80           O  
ATOM   5318  CB  CYS A 340      18.508 -23.086 -23.875  1.00  0.80           C  
ATOM   5319  SG  CYS A 340      18.040 -22.529 -25.541  1.00  0.80           S  
ATOM   5320  H   CYS A 340      20.675 -23.893 -24.935  1.00  0.80           H  
ATOM   5321  HA  CYS A 340      19.895 -21.499 -23.625  1.00  0.80           H  
ATOM   5322 1HB  CYS A 340      18.506 -24.178 -23.865  1.00  0.80           H  
ATOM   5323 2HB  CYS A 340      17.754 -22.745 -23.179  1.00  0.80           H  
ATOM   5324  HG  CYS A 340      18.976 -23.278 -26.174  1.00  0.80           H  
ATOM   5325  N   ASN A 341      20.683 -23.977 -21.616  1.00  0.83           N  
ATOM   5326  CA  ASN A 341      20.994 -24.291 -20.224  1.00  0.83           C  
ATOM   5327  C   ASN A 341      22.133 -23.397 -19.682  1.00  0.83           C  
ATOM   5328  O   ASN A 341      22.354 -23.327 -18.469  1.00  0.83           O  
ATOM   5329  CB  ASN A 341      21.321 -25.762 -20.088  1.00  0.83           C  
ATOM   5330  CG  ASN A 341      20.085 -26.625 -20.239  1.00  0.83           C  
ATOM   5331  OD1 ASN A 341      18.950 -26.166 -20.023  1.00  0.83           O  
ATOM   5332  ND2 ASN A 341      20.284 -27.862 -20.612  1.00  0.83           N  
ATOM   5333  H   ASN A 341      20.857 -24.676 -22.344  1.00  0.83           H  
ATOM   5334  HA  ASN A 341      20.111 -24.083 -19.623  1.00  0.83           H  
ATOM   5335 1HB  ASN A 341      22.045 -26.048 -20.843  1.00  0.83           H  
ATOM   5336 2HB  ASN A 341      21.773 -25.947 -19.116  1.00  0.83           H  
ATOM   5337 1HD2 ASN A 341      19.507 -28.478 -20.733  1.00  0.83           H  
ATOM   5338 2HD2 ASN A 341      21.213 -28.186 -20.782  1.00  0.83           H  
ATOM   5339  N   PHE A 342      22.842 -22.717 -20.590  1.00  0.85           N  
ATOM   5340  CA  PHE A 342      23.920 -21.791 -20.299  1.00  0.85           C  
ATOM   5341  C   PHE A 342      23.544 -20.370 -20.720  1.00  0.85           C  
ATOM   5342  O   PHE A 342      24.423 -19.525 -20.890  1.00  0.85           O  
ATOM   5343  CB  PHE A 342      25.201 -22.164 -21.051  1.00  0.85           C  
ATOM   5344  CG  PHE A 342      25.771 -23.477 -20.707  1.00  0.85           C  
ATOM   5345  CD1 PHE A 342      25.938 -24.446 -21.673  1.00  0.85           C  
ATOM   5346  CD2 PHE A 342      26.134 -23.761 -19.407  1.00  0.85           C  
ATOM   5347  CE1 PHE A 342      26.464 -25.671 -21.348  1.00  0.85           C  
ATOM   5348  CE2 PHE A 342      26.658 -24.989 -19.076  1.00  0.85           C  
ATOM   5349  CZ  PHE A 342      26.825 -25.946 -20.052  1.00  0.85           C  
ATOM   5350  H   PHE A 342      22.601 -22.807 -21.569  1.00  0.85           H  
ATOM   5351  HA  PHE A 342      24.112 -21.799 -19.226  1.00  0.85           H  
ATOM   5352 1HB  PHE A 342      24.999 -22.154 -22.126  1.00  0.85           H  
ATOM   5353 2HB  PHE A 342      25.951 -21.410 -20.858  1.00  0.85           H  
ATOM   5354  HD1 PHE A 342      25.648 -24.229 -22.699  1.00  0.85           H  
ATOM   5355  HD2 PHE A 342      25.994 -23.001 -18.639  1.00  0.85           H  
ATOM   5356  HE1 PHE A 342      26.594 -26.422 -22.107  1.00  0.85           H  
ATOM   5357  HE2 PHE A 342      26.938 -25.206 -18.047  1.00  0.85           H  
ATOM   5358  HZ  PHE A 342      27.239 -26.921 -19.796  1.00  0.85           H  
ATOM   5359  N   GLU A 343      22.250 -20.070 -20.854  1.00  0.87           N  
ATOM   5360  CA  GLU A 343      21.835 -18.736 -21.298  1.00  0.87           C  
ATOM   5361  C   GLU A 343      22.389 -17.631 -20.402  1.00  0.87           C  
ATOM   5362  O   GLU A 343      22.803 -16.568 -20.879  1.00  0.87           O  
ATOM   5363  CB  GLU A 343      20.305 -18.662 -21.337  1.00  0.87           C  
ATOM   5364  CG  GLU A 343      19.685 -17.428 -22.001  1.00  0.87           C  
ATOM   5365  CD  GLU A 343      19.496 -16.219 -21.089  1.00  0.87           C  
ATOM   5366  OE1 GLU A 343      19.369 -16.387 -19.902  1.00  0.87           O  
ATOM   5367  OE2 GLU A 343      19.452 -15.110 -21.611  1.00  0.87           O  
ATOM   5368  H   GLU A 343      21.534 -20.785 -20.711  1.00  0.87           H  
ATOM   5369  HA  GLU A 343      22.212 -18.587 -22.308  1.00  0.87           H  
ATOM   5370 1HB  GLU A 343      19.928 -19.522 -21.885  1.00  0.87           H  
ATOM   5371 2HB  GLU A 343      19.914 -18.731 -20.323  1.00  0.87           H  
ATOM   5372 1HG  GLU A 343      20.299 -17.138 -22.844  1.00  0.87           H  
ATOM   5373 2HG  GLU A 343      18.722 -17.726 -22.393  1.00  0.87           H  
ATOM   5374  N   SER A 344      22.452 -17.894 -19.096  1.00  0.88           N  
ATOM   5375  CA  SER A 344      22.932 -16.913 -18.131  1.00  0.88           C  
ATOM   5376  C   SER A 344      24.422 -16.582 -18.298  1.00  0.88           C  
ATOM   5377  O   SER A 344      24.906 -15.598 -17.731  1.00  0.88           O  
ATOM   5378  CB  SER A 344      22.670 -17.394 -16.716  1.00  0.88           C  
ATOM   5379  OG  SER A 344      23.454 -18.508 -16.409  1.00  0.88           O  
ATOM   5380  H   SER A 344      22.118 -18.790 -18.772  1.00  0.88           H  
ATOM   5381  HA  SER A 344      22.364 -15.994 -18.284  1.00  0.88           H  
ATOM   5382 1HB  SER A 344      22.891 -16.588 -16.018  1.00  0.88           H  
ATOM   5383 2HB  SER A 344      21.616 -17.644 -16.605  1.00  0.88           H  
ATOM   5384  HG  SER A 344      24.347 -18.277 -16.683  1.00  0.88           H  
ATOM   5385  N   LYS A 345      25.160 -17.426 -19.032  1.00  0.89           N  
ATOM   5386  CA  LYS A 345      26.577 -17.208 -19.276  1.00  0.89           C  
ATOM   5387  C   LYS A 345      26.831 -16.537 -20.634  1.00  0.89           C  
ATOM   5388  O   LYS A 345      27.980 -16.244 -20.976  1.00  0.89           O  
ATOM   5389  CB  LYS A 345      27.362 -18.517 -19.183  1.00  0.89           C  
ATOM   5390  CG  LYS A 345      27.371 -19.169 -17.805  1.00  0.89           C  
ATOM   5391  CD  LYS A 345      28.263 -20.417 -17.783  1.00  0.89           C  
ATOM   5392  CE  LYS A 345      28.301 -21.050 -16.392  1.00  0.89           C  
ATOM   5393  NZ  LYS A 345      29.196 -22.242 -16.342  1.00  0.89           N  
ATOM   5394  H   LYS A 345      24.723 -18.219 -19.496  1.00  0.89           H  
ATOM   5395  HA  LYS A 345      26.956 -16.535 -18.508  1.00  0.89           H  
ATOM   5396 1HB  LYS A 345      26.930 -19.235 -19.881  1.00  0.89           H  
ATOM   5397 2HB  LYS A 345      28.394 -18.345 -19.482  1.00  0.89           H  
ATOM   5398 1HG  LYS A 345      27.732 -18.454 -17.064  1.00  0.89           H  
ATOM   5399 2HG  LYS A 345      26.353 -19.459 -17.541  1.00  0.89           H  
ATOM   5400 1HD  LYS A 345      27.881 -21.149 -18.499  1.00  0.89           H  
ATOM   5401 2HD  LYS A 345      29.276 -20.145 -18.077  1.00  0.89           H  
ATOM   5402 1HE  LYS A 345      28.657 -20.312 -15.674  1.00  0.89           H  
ATOM   5403 2HE  LYS A 345      27.292 -21.356 -16.114  1.00  0.89           H  
ATOM   5404 1HZ  LYS A 345      29.192 -22.628 -15.408  1.00  0.89           H  
ATOM   5405 2HZ  LYS A 345      28.870 -22.939 -16.995  1.00  0.89           H  
ATOM   5406 3HZ  LYS A 345      30.137 -21.966 -16.587  1.00  0.89           H  
ATOM   5407  N   LEU A 346      25.779 -16.321 -21.435  1.00  0.90           N  
ATOM   5408  CA  LEU A 346      25.980 -15.648 -22.714  1.00  0.90           C  
ATOM   5409  C   LEU A 346      26.361 -14.204 -22.405  1.00  0.90           C  
ATOM   5410  O   LEU A 346      25.769 -13.578 -21.523  1.00  0.90           O  
ATOM   5411  CB  LEU A 346      24.714 -15.712 -23.598  1.00  0.90           C  
ATOM   5412  CG  LEU A 346      24.296 -17.120 -24.188  1.00  0.90           C  
ATOM   5413  CD1 LEU A 346      22.921 -17.014 -24.873  1.00  0.90           C  
ATOM   5414  CD2 LEU A 346      25.316 -17.574 -25.222  1.00  0.90           C  
ATOM   5415  H   LEU A 346      24.837 -16.573 -21.145  1.00  0.90           H  
ATOM   5416  HA  LEU A 346      26.804 -16.125 -23.244  1.00  0.90           H  
ATOM   5417 1HB  LEU A 346      23.883 -15.382 -22.994  1.00  0.90           H  
ATOM   5418 2HB  LEU A 346      24.837 -15.017 -24.433  1.00  0.90           H  
ATOM   5419  HG  LEU A 346      24.239 -17.849 -23.375  1.00  0.90           H  
ATOM   5420 1HD1 LEU A 346      22.639 -17.990 -25.270  1.00  0.90           H  
ATOM   5421 2HD1 LEU A 346      22.182 -16.692 -24.144  1.00  0.90           H  
ATOM   5422 3HD1 LEU A 346      22.964 -16.288 -25.688  1.00  0.90           H  
ATOM   5423 1HD2 LEU A 346      25.024 -18.548 -25.617  1.00  0.90           H  
ATOM   5424 2HD2 LEU A 346      25.365 -16.848 -26.035  1.00  0.90           H  
ATOM   5425 3HD2 LEU A 346      26.268 -17.645 -24.755  1.00  0.90           H  
ATOM   5426  N   LYS A 347      27.341 -13.674 -23.122  1.00  0.90           N  
ATOM   5427  CA  LYS A 347      27.808 -12.309 -22.896  1.00  0.90           C  
ATOM   5428  C   LYS A 347      26.831 -11.220 -23.281  1.00  0.90           C  
ATOM   5429  O   LYS A 347      26.087 -11.336 -24.245  1.00  0.90           O  
ATOM   5430  CB  LYS A 347      29.142 -12.092 -23.599  1.00  0.90           C  
ATOM   5431  CG  LYS A 347      30.294 -12.840 -22.933  1.00  0.90           C  
ATOM   5432  CD  LYS A 347      31.619 -12.602 -23.629  1.00  0.90           C  
ATOM   5433  CE  LYS A 347      32.788 -13.143 -22.795  1.00  0.90           C  
ATOM   5434  NZ  LYS A 347      32.664 -14.610 -22.520  1.00  0.90           N  
ATOM   5435  H   LYS A 347      27.790 -14.233 -23.833  1.00  0.90           H  
ATOM   5436  HA  LYS A 347      27.989 -12.202 -21.825  1.00  0.90           H  
ATOM   5437 1HB  LYS A 347      29.065 -12.457 -24.627  1.00  0.90           H  
ATOM   5438 2HB  LYS A 347      29.364 -11.041 -23.660  1.00  0.90           H  
ATOM   5439 1HG  LYS A 347      30.377 -12.515 -21.895  1.00  0.90           H  
ATOM   5440 2HG  LYS A 347      30.081 -13.911 -22.940  1.00  0.90           H  
ATOM   5441 1HD  LYS A 347      31.616 -13.115 -24.595  1.00  0.90           H  
ATOM   5442 2HD  LYS A 347      31.761 -11.534 -23.799  1.00  0.90           H  
ATOM   5443 1HE  LYS A 347      33.715 -12.969 -23.340  1.00  0.90           H  
ATOM   5444 2HE  LYS A 347      32.829 -12.608 -21.848  1.00  0.90           H  
ATOM   5445 1HZ  LYS A 347      33.452 -14.921 -21.980  1.00  0.90           H  
ATOM   5446 2HZ  LYS A 347      31.815 -14.786 -22.007  1.00  0.90           H  
ATOM   5447 3HZ  LYS A 347      32.631 -15.151 -23.403  1.00  0.90           H  
ATOM   5448  N   LEU A 348      26.854 -10.151 -22.505  1.00  0.89           N  
ATOM   5449  CA  LEU A 348      26.045  -8.977 -22.771  1.00  0.89           C  
ATOM   5450  C   LEU A 348      26.858  -7.928 -23.488  1.00  0.89           C  
ATOM   5451  O   LEU A 348      28.050  -7.762 -23.226  1.00  0.89           O  
ATOM   5452  CB  LEU A 348      25.558  -8.393 -21.467  1.00  0.89           C  
ATOM   5453  CG  LEU A 348      24.699  -9.248 -20.621  1.00  0.89           C  
ATOM   5454  CD1 LEU A 348      24.570  -8.596 -19.321  1.00  0.89           C  
ATOM   5455  CD2 LEU A 348      23.342  -9.372 -21.253  1.00  0.89           C  
ATOM   5456  H   LEU A 348      27.475 -10.142 -21.708  1.00  0.89           H  
ATOM   5457  HA  LEU A 348      25.198  -9.257 -23.401  1.00  0.89           H  
ATOM   5458 1HB  LEU A 348      26.420  -8.162 -20.873  1.00  0.89           H  
ATOM   5459 2HB  LEU A 348      25.018  -7.474 -21.683  1.00  0.89           H  
ATOM   5460  HG  LEU A 348      25.154 -10.232 -20.491  1.00  0.89           H  
ATOM   5461 1HD1 LEU A 348      23.968  -9.174 -18.677  1.00  0.89           H  
ATOM   5462 2HD1 LEU A 348      25.548  -8.488 -18.893  1.00  0.89           H  
ATOM   5463 3HD1 LEU A 348      24.133  -7.633 -19.449  1.00  0.89           H  
ATOM   5464 1HD2 LEU A 348      22.699  -9.978 -20.621  1.00  0.89           H  
ATOM   5465 2HD2 LEU A 348      22.911  -8.394 -21.365  1.00  0.89           H  
ATOM   5466 3HD2 LEU A 348      23.447  -9.829 -22.225  1.00  0.89           H  
ATOM   5467  N   HIS A 349      26.195  -7.182 -24.341  1.00  0.88           N  
ATOM   5468  CA  HIS A 349      26.808  -6.096 -25.062  1.00  0.88           C  
ATOM   5469  C   HIS A 349      26.116  -4.774 -24.749  1.00  0.88           C  
ATOM   5470  O   HIS A 349      24.913  -4.735 -24.470  1.00  0.88           O  
ATOM   5471  CB  HIS A 349      26.724  -6.396 -26.558  1.00  0.88           C  
ATOM   5472  CG  HIS A 349      27.515  -7.589 -27.009  1.00  0.88           C  
ATOM   5473  ND1 HIS A 349      28.712  -7.459 -27.649  1.00  0.88           N  
ATOM   5474  CD2 HIS A 349      27.278  -8.927 -26.915  1.00  0.88           C  
ATOM   5475  CE1 HIS A 349      29.179  -8.666 -27.968  1.00  0.88           C  
ATOM   5476  NE2 HIS A 349      28.328  -9.571 -27.537  1.00  0.88           N  
ATOM   5477  H   HIS A 349      25.227  -7.407 -24.550  1.00  0.88           H  
ATOM   5478  HA  HIS A 349      27.857  -6.003 -24.780  1.00  0.88           H  
ATOM   5479 1HB  HIS A 349      25.683  -6.564 -26.828  1.00  0.88           H  
ATOM   5480 2HB  HIS A 349      27.066  -5.527 -27.119  1.00  0.88           H  
ATOM   5481  HD2 HIS A 349      26.409  -9.409 -26.460  1.00  0.88           H  
ATOM   5482  HE1 HIS A 349      30.106  -8.877 -28.500  1.00  0.88           H  
ATOM   5483  HE2 HIS A 349      28.417 -10.607 -27.653  1.00  0.88           H  
ATOM   5484  N   VAL A 350      26.891  -3.696 -24.825  1.00  0.86           N  
ATOM   5485  CA  VAL A 350      26.411  -2.326 -24.663  1.00  0.86           C  
ATOM   5486  C   VAL A 350      26.275  -1.589 -25.980  1.00  0.86           C  
ATOM   5487  O   VAL A 350      27.265  -1.332 -26.668  1.00  0.86           O  
ATOM   5488  CB  VAL A 350      27.414  -1.559 -23.777  1.00  0.86           C  
ATOM   5489  CG1 VAL A 350      27.080  -0.091 -23.636  1.00  0.86           C  
ATOM   5490  CG2 VAL A 350      27.395  -2.174 -22.406  1.00  0.86           C  
ATOM   5491  H   VAL A 350      27.876  -3.831 -25.023  1.00  0.86           H  
ATOM   5492  HA  VAL A 350      25.434  -2.354 -24.174  1.00  0.86           H  
ATOM   5493  HB  VAL A 350      28.405  -1.639 -24.222  1.00  0.86           H  
ATOM   5494 1HG1 VAL A 350      27.825   0.390 -23.001  1.00  0.86           H  
ATOM   5495 2HG1 VAL A 350      27.078   0.385 -24.617  1.00  0.86           H  
ATOM   5496 3HG1 VAL A 350      26.155   0.011 -23.198  1.00  0.86           H  
ATOM   5497 1HG2 VAL A 350      28.115  -1.665 -21.775  1.00  0.86           H  
ATOM   5498 2HG2 VAL A 350      26.400  -2.078 -21.973  1.00  0.86           H  
ATOM   5499 3HG2 VAL A 350      27.655  -3.218 -22.486  1.00  0.86           H  
ATOM   5500  N   ALA A 351      25.047  -1.215 -26.311  1.00  0.84           N  
ATOM   5501  CA  ALA A 351      24.780  -0.475 -27.526  1.00  0.84           C  
ATOM   5502  C   ALA A 351      24.434   0.955 -27.153  1.00  0.84           C  
ATOM   5503  O   ALA A 351      23.446   1.216 -26.465  1.00  0.84           O  
ATOM   5504  CB  ALA A 351      23.668  -1.135 -28.313  1.00  0.84           C  
ATOM   5505  H   ALA A 351      24.254  -1.482 -25.728  1.00  0.84           H  
ATOM   5506  HA  ALA A 351      25.683  -0.459 -28.134  1.00  0.84           H  
ATOM   5507 1HB  ALA A 351      23.487  -0.577 -29.217  1.00  0.84           H  
ATOM   5508 2HB  ALA A 351      23.960  -2.157 -28.568  1.00  0.84           H  
ATOM   5509 3HB  ALA A 351      22.782  -1.162 -27.717  1.00  0.84           H  
ATOM   5510  N   LYS A 352      25.250   1.897 -27.600  1.00  0.80           N  
ATOM   5511  CA  LYS A 352      25.038   3.290 -27.223  1.00  0.80           C  
ATOM   5512  C   LYS A 352      24.007   3.897 -28.167  1.00  0.80           C  
ATOM   5513  O   LYS A 352      24.205   3.909 -29.384  1.00  0.80           O  
ATOM   5514  CB  LYS A 352      26.365   4.032 -27.287  1.00  0.80           C  
ATOM   5515  CG  LYS A 352      27.421   3.464 -26.341  1.00  0.80           C  
ATOM   5516  CD  LYS A 352      28.660   4.355 -26.275  1.00  0.80           C  
ATOM   5517  CE  LYS A 352      29.476   4.275 -27.559  1.00  0.80           C  
ATOM   5518  NZ  LYS A 352      30.734   5.068 -27.468  1.00  0.80           N  
ATOM   5519  H   LYS A 352      26.041   1.644 -28.176  1.00  0.80           H  
ATOM   5520  HA  LYS A 352      24.642   3.337 -26.206  1.00  0.80           H  
ATOM   5521 1HB  LYS A 352      26.758   3.998 -28.303  1.00  0.80           H  
ATOM   5522 2HB  LYS A 352      26.207   5.079 -27.030  1.00  0.80           H  
ATOM   5523 1HG  LYS A 352      26.993   3.323 -25.354  1.00  0.80           H  
ATOM   5524 2HG  LYS A 352      27.726   2.485 -26.710  1.00  0.80           H  
ATOM   5525 1HD  LYS A 352      28.358   5.391 -26.109  1.00  0.80           H  
ATOM   5526 2HD  LYS A 352      29.287   4.041 -25.442  1.00  0.80           H  
ATOM   5527 1HE  LYS A 352      29.728   3.233 -27.756  1.00  0.80           H  
ATOM   5528 2HE  LYS A 352      28.878   4.656 -28.387  1.00  0.80           H  
ATOM   5529 1HZ  LYS A 352      31.245   4.988 -28.336  1.00  0.80           H  
ATOM   5530 2HZ  LYS A 352      30.512   6.038 -27.297  1.00  0.80           H  
ATOM   5531 3HZ  LYS A 352      31.301   4.716 -26.711  1.00  0.80           H  
ATOM   5532  N   LYS A 353      22.886   4.355 -27.602  1.00  0.77           N  
ATOM   5533  CA  LYS A 353      21.759   4.822 -28.407  1.00  0.77           C  
ATOM   5534  C   LYS A 353      21.102   6.166 -28.038  1.00  0.77           C  
ATOM   5535  O   LYS A 353      21.034   6.613 -26.873  1.00  0.77           O  
ATOM   5536  CB  LYS A 353      20.676   3.736 -28.410  1.00  0.77           C  
ATOM   5537  CG  LYS A 353      21.068   2.383 -29.034  1.00  0.77           C  
ATOM   5538  CD  LYS A 353      21.221   2.501 -30.549  1.00  0.77           C  
ATOM   5539  CE  LYS A 353      21.555   1.166 -31.187  1.00  0.77           C  
ATOM   5540  NZ  LYS A 353      21.744   1.285 -32.658  1.00  0.77           N  
ATOM   5541  H   LYS A 353      22.805   4.334 -26.586  1.00  0.77           H  
ATOM   5542  HA  LYS A 353      22.121   4.927 -29.429  1.00  0.77           H  
ATOM   5543 1HB  LYS A 353      20.417   3.520 -27.383  1.00  0.77           H  
ATOM   5544 2HB  LYS A 353      19.784   4.102 -28.916  1.00  0.77           H  
ATOM   5545 1HG  LYS A 353      21.992   2.016 -28.604  1.00  0.77           H  
ATOM   5546 2HG  LYS A 353      20.289   1.654 -28.817  1.00  0.77           H  
ATOM   5547 1HD  LYS A 353      20.295   2.882 -30.980  1.00  0.77           H  
ATOM   5548 2HD  LYS A 353      22.023   3.205 -30.775  1.00  0.77           H  
ATOM   5549 1HE  LYS A 353      22.470   0.791 -30.750  1.00  0.77           H  
ATOM   5550 2HE  LYS A 353      20.749   0.460 -30.986  1.00  0.77           H  
ATOM   5551 1HZ  LYS A 353      21.971   0.379 -33.045  1.00  0.77           H  
ATOM   5552 2HZ  LYS A 353      20.894   1.629 -33.080  1.00  0.77           H  
ATOM   5553 3HZ  LYS A 353      22.500   1.931 -32.844  1.00  0.77           H  
ATOM   5554  N   LYS A 354      20.524   6.784 -29.068  1.00  0.75           N  
ATOM   5555  CA  LYS A 354      19.749   8.013 -28.927  1.00  0.75           C  
ATOM   5556  C   LYS A 354      18.299   7.689 -28.564  1.00  0.75           C  
ATOM   5557  O   LYS A 354      17.382   7.887 -29.359  1.00  0.75           O  
ATOM   5558  CB  LYS A 354      19.780   8.800 -30.232  1.00  0.75           C  
ATOM   5559  CG  LYS A 354      21.143   9.299 -30.643  1.00  0.75           C  
ATOM   5560  CD  LYS A 354      21.065  10.051 -31.959  1.00  0.75           C  
ATOM   5561  CE  LYS A 354      22.429  10.504 -32.417  1.00  0.75           C  
ATOM   5562  NZ  LYS A 354      22.366  11.271 -33.694  1.00  0.75           N  
ATOM   5563  H   LYS A 354      20.624   6.382 -29.990  1.00  0.75           H  
ATOM   5564  HA  LYS A 354      20.176   8.618 -28.126  1.00  0.75           H  
ATOM   5565 1HB  LYS A 354      19.392   8.182 -31.040  1.00  0.75           H  
ATOM   5566 2HB  LYS A 354      19.130   9.670 -30.151  1.00  0.75           H  
ATOM   5567 1HG  LYS A 354      21.503   9.982 -29.884  1.00  0.75           H  
ATOM   5568 2HG  LYS A 354      21.843   8.470 -30.731  1.00  0.75           H  
ATOM   5569 1HD  LYS A 354      20.618   9.417 -32.723  1.00  0.75           H  
ATOM   5570 2HD  LYS A 354      20.434  10.935 -31.825  1.00  0.75           H  
ATOM   5571 1HE  LYS A 354      22.858  11.124 -31.653  1.00  0.75           H  
ATOM   5572 2HE  LYS A 354      23.068   9.634 -32.558  1.00  0.75           H  
ATOM   5573 1HZ  LYS A 354      23.298  11.561 -33.953  1.00  0.75           H  
ATOM   5574 2HZ  LYS A 354      21.978  10.688 -34.421  1.00  0.75           H  
ATOM   5575 3HZ  LYS A 354      21.782  12.091 -33.572  1.00  0.75           H  
ATOM   5576  N   ILE A 355      18.115   7.186 -27.357  1.00  0.73           N  
ATOM   5577  CA  ILE A 355      16.811   6.756 -26.863  1.00  0.73           C  
ATOM   5578  C   ILE A 355      16.073   7.924 -26.204  1.00  0.73           C  
ATOM   5579  O   ILE A 355      16.644   8.522 -25.303  1.00  0.73           O  
ATOM   5580  CB  ILE A 355      17.001   5.636 -25.820  1.00  0.73           C  
ATOM   5581  CG1 ILE A 355      17.690   4.463 -26.484  1.00  0.73           C  
ATOM   5582  CG2 ILE A 355      15.671   5.217 -25.218  1.00  0.73           C  
ATOM   5583  CD1 ILE A 355      18.170   3.395 -25.524  1.00  0.73           C  
ATOM   5584  H   ILE A 355      18.952   7.064 -26.788  1.00  0.73           H  
ATOM   5585  HA  ILE A 355      16.254   6.341 -27.692  1.00  0.73           H  
ATOM   5586  HB  ILE A 355      17.657   5.993 -25.026  1.00  0.73           H  
ATOM   5587 1HG1 ILE A 355      17.001   4.008 -27.193  1.00  0.73           H  
ATOM   5588 2HG1 ILE A 355      18.532   4.847 -27.025  1.00  0.73           H  
ATOM   5589 1HG2 ILE A 355      15.828   4.429 -24.482  1.00  0.73           H  
ATOM   5590 2HG2 ILE A 355      15.209   6.067 -24.732  1.00  0.73           H  
ATOM   5591 3HG2 ILE A 355      15.010   4.851 -26.001  1.00  0.73           H  
ATOM   5592 1HD1 ILE A 355      18.655   2.585 -26.071  1.00  0.73           H  
ATOM   5593 2HD1 ILE A 355      18.876   3.822 -24.818  1.00  0.73           H  
ATOM   5594 3HD1 ILE A 355      17.320   3.013 -25.001  1.00  0.73           H  
ATOM   5595  N   PRO A 356      14.855   8.316 -26.651  1.00  0.73           N  
ATOM   5596  CA  PRO A 356      14.030   9.371 -26.064  1.00  0.73           C  
ATOM   5597  C   PRO A 356      13.746   9.031 -24.618  1.00  0.73           C  
ATOM   5598  O   PRO A 356      13.600   7.856 -24.286  1.00  0.73           O  
ATOM   5599  CB  PRO A 356      12.756   9.338 -26.908  1.00  0.73           C  
ATOM   5600  CG  PRO A 356      13.194   8.745 -28.230  1.00  0.73           C  
ATOM   5601  CD  PRO A 356      14.267   7.726 -27.871  1.00  0.73           C  
ATOM   5602  HA  PRO A 356      14.535  10.338 -26.140  1.00  0.73           H  
ATOM   5603 1HB  PRO A 356      11.985   8.740 -26.395  1.00  0.73           H  
ATOM   5604 2HB  PRO A 356      12.356  10.359 -27.009  1.00  0.73           H  
ATOM   5605 1HG  PRO A 356      12.335   8.294 -28.749  1.00  0.73           H  
ATOM   5606 2HG  PRO A 356      13.578   9.542 -28.886  1.00  0.73           H  
ATOM   5607 1HD  PRO A 356      13.831   6.736 -27.661  1.00  0.73           H  
ATOM   5608 2HD  PRO A 356      14.982   7.712 -28.703  1.00  0.73           H  
ATOM   5609  N   TYR A 357      13.652  10.034 -23.757  1.00  0.74           N  
ATOM   5610  CA  TYR A 357      13.404   9.705 -22.361  1.00  0.74           C  
ATOM   5611  C   TYR A 357      12.770  10.786 -21.503  1.00  0.74           C  
ATOM   5612  O   TYR A 357      12.784  11.967 -21.839  1.00  0.74           O  
ATOM   5613  CB  TYR A 357      14.724   9.331 -21.702  1.00  0.74           C  
ATOM   5614  CG  TYR A 357      15.701  10.507 -21.729  1.00  0.74           C  
ATOM   5615  CD1 TYR A 357      15.766  11.412 -20.679  1.00  0.74           C  
ATOM   5616  CD2 TYR A 357      16.504  10.688 -22.829  1.00  0.74           C  
ATOM   5617  CE1 TYR A 357      16.630  12.487 -20.755  1.00  0.74           C  
ATOM   5618  CE2 TYR A 357      17.365  11.745 -22.913  1.00  0.74           C  
ATOM   5619  CZ  TYR A 357      17.431  12.648 -21.892  1.00  0.74           C  
ATOM   5620  OH  TYR A 357      18.281  13.722 -21.991  1.00  0.74           O  
ATOM   5621  H   TYR A 357      13.762  10.998 -24.069  1.00  0.74           H  
ATOM   5622  HA  TYR A 357      12.736   8.855 -22.360  1.00  0.74           H  
ATOM   5623 1HB  TYR A 357      14.544   9.049 -20.669  1.00  0.74           H  
ATOM   5624 2HB  TYR A 357      15.180   8.480 -22.212  1.00  0.74           H  
ATOM   5625  HD1 TYR A 357      15.137  11.280 -19.809  1.00  0.74           H  
ATOM   5626  HD2 TYR A 357      16.447   9.999 -23.630  1.00  0.74           H  
ATOM   5627  HE1 TYR A 357      16.681  13.209 -19.938  1.00  0.74           H  
ATOM   5628  HE2 TYR A 357      17.986  11.874 -23.797  1.00  0.74           H  
ATOM   5629  HH  TYR A 357      17.854  14.499 -21.580  1.00  0.74           H  
ATOM   5630  N   VAL A 358      12.281  10.374 -20.340  1.00  0.76           N  
ATOM   5631  CA  VAL A 358      11.823  11.324 -19.331  1.00  0.76           C  
ATOM   5632  C   VAL A 358      12.863  11.473 -18.230  1.00  0.76           C  
ATOM   5633  O   VAL A 358      13.362  10.483 -17.670  1.00  0.76           O  
ATOM   5634  CB  VAL A 358      10.439  10.960 -18.769  1.00  0.76           C  
ATOM   5635  CG1 VAL A 358      10.039  11.902 -17.684  1.00  0.76           C  
ATOM   5636  CG2 VAL A 358       9.462  11.049 -19.875  1.00  0.76           C  
ATOM   5637  H   VAL A 358      12.247   9.370 -20.177  1.00  0.76           H  
ATOM   5638  HA  VAL A 358      11.716  12.294 -19.802  1.00  0.76           H  
ATOM   5639  HB  VAL A 358      10.448   9.988 -18.366  1.00  0.76           H  
ATOM   5640 1HG1 VAL A 358       9.053  11.640 -17.313  1.00  0.76           H  
ATOM   5641 2HG1 VAL A 358      10.757  11.850 -16.866  1.00  0.76           H  
ATOM   5642 3HG1 VAL A 358      10.024  12.898 -18.096  1.00  0.76           H  
ATOM   5643 1HG2 VAL A 358       8.494  10.814 -19.503  1.00  0.76           H  
ATOM   5644 2HG2 VAL A 358       9.455  12.054 -20.261  1.00  0.76           H  
ATOM   5645 3HG2 VAL A 358       9.736  10.355 -20.666  1.00  0.76           H  
ATOM   5646  N   ASP A 359      13.227  12.738 -18.017  1.00  0.79           N  
ATOM   5647  CA  ASP A 359      14.232  13.221 -17.081  1.00  0.79           C  
ATOM   5648  C   ASP A 359      13.685  13.303 -15.660  1.00  0.79           C  
ATOM   5649  O   ASP A 359      12.494  13.109 -15.423  1.00  0.79           O  
ATOM   5650  CB  ASP A 359      14.771  14.574 -17.583  1.00  0.79           C  
ATOM   5651  CG  ASP A 359      16.186  15.001 -17.044  1.00  0.79           C  
ATOM   5652  OD1 ASP A 359      16.708  14.307 -16.181  1.00  0.79           O  
ATOM   5653  OD2 ASP A 359      16.707  16.011 -17.498  1.00  0.79           O  
ATOM   5654  H   ASP A 359      12.736  13.448 -18.566  1.00  0.79           H  
ATOM   5655  HA  ASP A 359      15.061  12.513 -17.085  1.00  0.79           H  
ATOM   5656 1HB  ASP A 359      14.821  14.521 -18.669  1.00  0.79           H  
ATOM   5657 2HB  ASP A 359      14.053  15.361 -17.341  1.00  0.79           H  
ATOM   5658  N   HIS A 360      14.560  13.621 -14.713  1.00  0.80           N  
ATOM   5659  CA  HIS A 360      14.209  13.703 -13.292  1.00  0.80           C  
ATOM   5660  C   HIS A 360      13.219  14.834 -12.993  1.00  0.80           C  
ATOM   5661  O   HIS A 360      12.577  14.849 -11.946  1.00  0.80           O  
ATOM   5662  CB  HIS A 360      15.481  13.876 -12.446  1.00  0.80           C  
ATOM   5663  CG  HIS A 360      16.167  15.203 -12.599  1.00  0.80           C  
ATOM   5664  ND1 HIS A 360      16.901  15.541 -13.716  1.00  0.80           N  
ATOM   5665  CD2 HIS A 360      16.245  16.265 -11.761  1.00  0.80           C  
ATOM   5666  CE1 HIS A 360      17.395  16.756 -13.564  1.00  0.80           C  
ATOM   5667  NE2 HIS A 360      17.019  17.218 -12.379  1.00  0.80           N  
ATOM   5668  H   HIS A 360      15.524  13.786 -15.007  1.00  0.80           H  
ATOM   5669  HA  HIS A 360      13.740  12.766 -12.993  1.00  0.80           H  
ATOM   5670 1HB  HIS A 360      15.230  13.747 -11.394  1.00  0.80           H  
ATOM   5671 2HB  HIS A 360      16.193  13.093 -12.707  1.00  0.80           H  
ATOM   5672  HD1 HIS A 360      17.040  14.973 -14.559  1.00  0.80           H  
ATOM   5673  HD2 HIS A 360      15.835  16.457 -10.770  1.00  0.80           H  
ATOM   5674  HE1 HIS A 360      18.002  17.202 -14.352  1.00  0.80           H  
ATOM   5675  N   GLU A 361      13.076  15.759 -13.937  1.00  0.81           N  
ATOM   5676  CA  GLU A 361      12.143  16.872 -13.832  1.00  0.81           C  
ATOM   5677  C   GLU A 361      10.748  16.492 -14.345  1.00  0.81           C  
ATOM   5678  O   GLU A 361       9.825  17.306 -14.308  1.00  0.81           O  
ATOM   5679  CB  GLU A 361      12.642  18.073 -14.644  1.00  0.81           C  
ATOM   5680  CG  GLU A 361      13.924  18.714 -14.154  1.00  0.81           C  
ATOM   5681  CD  GLU A 361      14.357  19.876 -15.034  1.00  0.81           C  
ATOM   5682  OE1 GLU A 361      13.687  20.133 -16.008  1.00  0.81           O  
ATOM   5683  OE2 GLU A 361      15.336  20.515 -14.722  1.00  0.81           O  
ATOM   5684  H   GLU A 361      13.656  15.679 -14.758  1.00  0.81           H  
ATOM   5685  HA  GLU A 361      12.059  17.158 -12.783  1.00  0.81           H  
ATOM   5686 1HB  GLU A 361      12.813  17.755 -15.675  1.00  0.81           H  
ATOM   5687 2HB  GLU A 361      11.870  18.842 -14.664  1.00  0.81           H  
ATOM   5688 1HG  GLU A 361      13.787  19.066 -13.133  1.00  0.81           H  
ATOM   5689 2HG  GLU A 361      14.706  17.959 -14.148  1.00  0.81           H  
ATOM   5690  N   GLY A 362      10.609  15.275 -14.885  1.00  0.79           N  
ATOM   5691  CA  GLY A 362       9.361  14.810 -15.486  1.00  0.79           C  
ATOM   5692  C   GLY A 362       9.251  15.253 -16.947  1.00  0.79           C  
ATOM   5693  O   GLY A 362       8.268  14.969 -17.630  1.00  0.79           O  
ATOM   5694  H   GLY A 362      11.391  14.623 -14.884  1.00  0.79           H  
ATOM   5695 1HA  GLY A 362       9.317  13.723 -15.425  1.00  0.79           H  
ATOM   5696 2HA  GLY A 362       8.520  15.199 -14.917  1.00  0.79           H  
ATOM   5697  N   VAL A 363      10.278  15.928 -17.428  1.00  0.77           N  
ATOM   5698  CA  VAL A 363      10.316  16.445 -18.784  1.00  0.77           C  
ATOM   5699  C   VAL A 363      10.772  15.415 -19.805  1.00  0.77           C  
ATOM   5700  O   VAL A 363      11.807  14.764 -19.625  1.00  0.77           O  
ATOM   5701  CB  VAL A 363      11.259  17.657 -18.828  1.00  0.77           C  
ATOM   5702  CG1 VAL A 363      11.404  18.177 -20.255  1.00  0.77           C  
ATOM   5703  CG2 VAL A 363      10.712  18.734 -17.902  1.00  0.77           C  
ATOM   5704  H   VAL A 363      11.048  16.118 -16.806  1.00  0.77           H  
ATOM   5705  HA  VAL A 363       9.311  16.775 -19.050  1.00  0.77           H  
ATOM   5706  HB  VAL A 363      12.247  17.354 -18.482  1.00  0.77           H  
ATOM   5707 1HG1 VAL A 363      12.082  19.031 -20.262  1.00  0.77           H  
ATOM   5708 2HG1 VAL A 363      11.806  17.398 -20.896  1.00  0.77           H  
ATOM   5709 3HG1 VAL A 363      10.432  18.484 -20.634  1.00  0.77           H  
ATOM   5710 1HG2 VAL A 363      11.386  19.595 -17.903  1.00  0.77           H  
ATOM   5711 2HG2 VAL A 363       9.726  19.042 -18.244  1.00  0.77           H  
ATOM   5712 3HG2 VAL A 363      10.634  18.341 -16.890  1.00  0.77           H  
ATOM   5713  N   ARG A 364       9.984  15.260 -20.875  1.00  0.73           N  
ATOM   5714  CA  ARG A 364      10.330  14.336 -21.951  1.00  0.73           C  
ATOM   5715  C   ARG A 364      11.330  15.027 -22.864  1.00  0.73           C  
ATOM   5716  O   ARG A 364      11.131  16.182 -23.250  1.00  0.73           O  
ATOM   5717  CB  ARG A 364       9.106  13.904 -22.751  1.00  0.73           C  
ATOM   5718  CG  ARG A 364       9.348  12.728 -23.709  1.00  0.73           C  
ATOM   5719  CD  ARG A 364       8.085  12.291 -24.409  1.00  0.73           C  
ATOM   5720  NE  ARG A 364       7.637  13.295 -25.383  1.00  0.73           N  
ATOM   5721  CZ  ARG A 364       6.466  13.268 -26.064  1.00  0.73           C  
ATOM   5722  NH1 ARG A 364       5.597  12.291 -25.895  1.00  0.73           N  
ATOM   5723  NH2 ARG A 364       6.189  14.243 -26.919  1.00  0.73           N  
ATOM   5724  H   ARG A 364       9.138  15.808 -20.943  1.00  0.73           H  
ATOM   5725  HA  ARG A 364      10.802  13.455 -21.535  1.00  0.73           H  
ATOM   5726 1HB  ARG A 364       8.311  13.608 -22.067  1.00  0.73           H  
ATOM   5727 2HB  ARG A 364       8.741  14.742 -23.341  1.00  0.73           H  
ATOM   5728 1HG  ARG A 364      10.082  13.015 -24.464  1.00  0.73           H  
ATOM   5729 2HG  ARG A 364       9.734  11.874 -23.141  1.00  0.73           H  
ATOM   5730 1HD  ARG A 364       8.258  11.351 -24.934  1.00  0.73           H  
ATOM   5731 2HD  ARG A 364       7.289  12.145 -23.673  1.00  0.73           H  
ATOM   5732  HE  ARG A 364       8.258  14.072 -25.560  1.00  0.73           H  
ATOM   5733 1HH1 ARG A 364       5.777  11.514 -25.235  1.00  0.73           H  
ATOM   5734 2HH1 ARG A 364       4.734  12.291 -26.412  1.00  0.73           H  
ATOM   5735 1HH2 ARG A 364       6.848  14.997 -27.058  1.00  0.73           H  
ATOM   5736 2HH2 ARG A 364       5.320  14.231 -27.433  1.00  0.73           H  
ATOM   5737  N   GLN A 365      12.405  14.329 -23.193  1.00  0.69           N  
ATOM   5738  CA  GLN A 365      13.466  14.874 -24.018  1.00  0.69           C  
ATOM   5739  C   GLN A 365      13.869  13.942 -25.153  1.00  0.69           C  
ATOM   5740  O   GLN A 365      13.888  12.715 -25.008  1.00  0.69           O  
ATOM   5741  CB  GLN A 365      14.687  15.103 -23.118  1.00  0.69           C  
ATOM   5742  CG  GLN A 365      14.449  16.111 -21.995  1.00  0.69           C  
ATOM   5743  CD  GLN A 365      15.610  16.242 -21.029  1.00  0.69           C  
ATOM   5744  OE1 GLN A 365      16.734  15.756 -21.245  1.00  0.69           O  
ATOM   5745  NE2 GLN A 365      15.320  16.879 -19.903  1.00  0.69           N  
ATOM   5746  H   GLN A 365      12.510  13.398 -22.818  1.00  0.69           H  
ATOM   5747  HA  GLN A 365      13.131  15.818 -24.446  1.00  0.69           H  
ATOM   5748 1HB  GLN A 365      14.960  14.155 -22.654  1.00  0.69           H  
ATOM   5749 2HB  GLN A 365      15.534  15.433 -23.720  1.00  0.69           H  
ATOM   5750 1HG  GLN A 365      14.238  17.087 -22.428  1.00  0.69           H  
ATOM   5751 2HG  GLN A 365      13.600  15.775 -21.407  1.00  0.69           H  
ATOM   5752 1HE2 GLN A 365      16.014  16.928 -19.144  1.00  0.69           H  
ATOM   5753 2HE2 GLN A 365      14.404  17.245 -19.751  1.00  0.69           H  
ATOM   5754  N   LYS A 366      14.228  14.528 -26.291  1.00  0.65           N  
ATOM   5755  CA  LYS A 366      14.786  13.744 -27.380  1.00  0.65           C  
ATOM   5756  C   LYS A 366      16.272  14.090 -27.509  1.00  0.65           C  
ATOM   5757  O   LYS A 366      16.597  15.261 -27.696  1.00  0.65           O  
ATOM   5758  CB  LYS A 366      14.073  13.998 -28.700  1.00  0.65           C  
ATOM   5759  CG  LYS A 366      14.637  13.164 -29.847  1.00  0.65           C  
ATOM   5760  CD  LYS A 366      13.902  13.407 -31.152  1.00  0.65           C  
ATOM   5761  CE  LYS A 366      14.518  12.589 -32.279  1.00  0.65           C  
ATOM   5762  NZ  LYS A 366      13.814  12.804 -33.572  1.00  0.65           N  
ATOM   5763  H   LYS A 366      14.150  15.532 -26.383  1.00  0.65           H  
ATOM   5764  HA  LYS A 366      14.644  12.702 -27.141  1.00  0.65           H  
ATOM   5765 1HB  LYS A 366      13.013  13.763 -28.598  1.00  0.65           H  
ATOM   5766 2HB  LYS A 366      14.159  15.050 -28.970  1.00  0.65           H  
ATOM   5767 1HG  LYS A 366      15.699  13.405 -29.982  1.00  0.65           H  
ATOM   5768 2HG  LYS A 366      14.560  12.107 -29.593  1.00  0.65           H  
ATOM   5769 1HD  LYS A 366      12.852  13.132 -31.040  1.00  0.65           H  
ATOM   5770 2HD  LYS A 366      13.960  14.464 -31.409  1.00  0.65           H  
ATOM   5771 1HE  LYS A 366      15.564  12.873 -32.393  1.00  0.65           H  
ATOM   5772 2HE  LYS A 366      14.467  11.530 -32.019  1.00  0.65           H  
ATOM   5773 1HZ  LYS A 366      14.251  12.245 -34.291  1.00  0.65           H  
ATOM   5774 2HZ  LYS A 366      12.845  12.532 -33.477  1.00  0.65           H  
ATOM   5775 3HZ  LYS A 366      13.866  13.779 -33.826  1.00  0.65           H  
ATOM   5776  N   PRO A 367      17.192  13.134 -27.361  1.00  0.62           N  
ATOM   5777  CA  PRO A 367      18.617  13.345 -27.438  1.00  0.62           C  
ATOM   5778  C   PRO A 367      19.105  13.600 -28.858  1.00  0.62           C  
ATOM   5779  O   PRO A 367      18.502  13.143 -29.832  1.00  0.62           O  
ATOM   5780  CB  PRO A 367      19.156  12.037 -26.883  1.00  0.62           C  
ATOM   5781  CG  PRO A 367      18.107  11.022 -27.187  1.00  0.62           C  
ATOM   5782  CD  PRO A 367      16.810  11.744 -27.065  1.00  0.62           C  
ATOM   5783  HA  PRO A 367      18.892  14.184 -26.784  1.00  0.62           H  
ATOM   5784 1HB  PRO A 367      20.096  11.798 -27.368  1.00  0.62           H  
ATOM   5785 2HB  PRO A 367      19.354  12.139 -25.811  1.00  0.62           H  
ATOM   5786 1HG  PRO A 367      18.253  10.625 -28.191  1.00  0.62           H  
ATOM   5787 2HG  PRO A 367      18.195  10.174 -26.492  1.00  0.62           H  
ATOM   5788 1HD  PRO A 367      16.138  11.327 -27.826  1.00  0.62           H  
ATOM   5789 2HD  PRO A 367      16.417  11.655 -26.037  1.00  0.62           H  
ATOM   5790  N   THR A 368      20.251  14.273 -28.949  1.00  0.60           N  
ATOM   5791  CA  THR A 368      20.939  14.503 -30.218  1.00  0.60           C  
ATOM   5792  C   THR A 368      22.244  13.702 -30.282  1.00  0.60           C  
ATOM   5793  O   THR A 368      22.868  13.577 -31.340  1.00  0.60           O  
ATOM   5794  CB  THR A 368      21.214  16.002 -30.405  1.00  0.60           C  
ATOM   5795  OG1 THR A 368      22.045  16.476 -29.335  1.00  0.60           O  
ATOM   5796  CG2 THR A 368      19.896  16.768 -30.392  1.00  0.60           C  
ATOM   5797  H   THR A 368      20.659  14.648 -28.107  1.00  0.60           H  
ATOM   5798  HA  THR A 368      20.295  14.167 -31.030  1.00  0.60           H  
ATOM   5799  HB  THR A 368      21.723  16.166 -31.353  1.00  0.60           H  
ATOM   5800  HG1 THR A 368      22.924  16.080 -29.408  1.00  0.60           H  
ATOM   5801 1HG2 THR A 368      20.090  17.831 -30.524  1.00  0.60           H  
ATOM   5802 2HG2 THR A 368      19.262  16.410 -31.205  1.00  0.60           H  
ATOM   5803 3HG2 THR A 368      19.387  16.607 -29.441  1.00  0.60           H  
ATOM   5804  N   GLU A 369      22.628  13.160 -29.132  1.00  0.58           N  
ATOM   5805  CA  GLU A 369      23.830  12.356 -28.935  1.00  0.58           C  
ATOM   5806  C   GLU A 369      23.384  11.133 -28.140  1.00  0.58           C  
ATOM   5807  O   GLU A 369      22.409  11.244 -27.407  1.00  0.58           O  
ATOM   5808  CB  GLU A 369      24.897  13.131 -28.155  1.00  0.58           C  
ATOM   5809  CG  GLU A 369      25.430  14.373 -28.862  1.00  0.58           C  
ATOM   5810  CD  GLU A 369      26.501  15.087 -28.074  1.00  0.58           C  
ATOM   5811  OE1 GLU A 369      26.818  14.639 -26.999  1.00  0.58           O  
ATOM   5812  OE2 GLU A 369      27.004  16.079 -28.550  1.00  0.58           O  
ATOM   5813  H   GLU A 369      22.033  13.321 -28.337  1.00  0.58           H  
ATOM   5814  HA  GLU A 369      24.229  12.080 -29.903  1.00  0.58           H  
ATOM   5815 1HB  GLU A 369      24.483  13.445 -27.196  1.00  0.58           H  
ATOM   5816 2HB  GLU A 369      25.742  12.476 -27.941  1.00  0.58           H  
ATOM   5817 1HG  GLU A 369      25.836  14.080 -29.829  1.00  0.58           H  
ATOM   5818 2HG  GLU A 369      24.608  15.059 -29.039  1.00  0.58           H  
ATOM   5819  N   PRO A 370      23.988   9.952 -28.287  1.00  0.58           N  
ATOM   5820  CA  PRO A 370      23.653   8.795 -27.487  1.00  0.58           C  
ATOM   5821  C   PRO A 370      23.768   9.114 -26.007  1.00  0.58           C  
ATOM   5822  O   PRO A 370      24.754   9.716 -25.577  1.00  0.58           O  
ATOM   5823  CB  PRO A 370      24.711   7.786 -27.927  1.00  0.58           C  
ATOM   5824  CG  PRO A 370      25.062   8.196 -29.336  1.00  0.58           C  
ATOM   5825  CD  PRO A 370      25.014   9.715 -29.316  1.00  0.58           C  
ATOM   5826  HA  PRO A 370      22.642   8.466 -27.738  1.00  0.58           H  
ATOM   5827 1HB  PRO A 370      25.568   7.817 -27.240  1.00  0.58           H  
ATOM   5828 2HB  PRO A 370      24.300   6.778 -27.870  1.00  0.58           H  
ATOM   5829 1HG  PRO A 370      26.052   7.799 -29.610  1.00  0.58           H  
ATOM   5830 2HG  PRO A 370      24.339   7.753 -30.039  1.00  0.58           H  
ATOM   5831 1HD  PRO A 370      25.979  10.152 -29.016  1.00  0.58           H  
ATOM   5832 2HD  PRO A 370      24.690  10.044 -30.301  1.00  0.58           H  
ATOM   5833  N   ASN A 371      22.767   8.705 -25.235  1.00  0.58           N  
ATOM   5834  CA  ASN A 371      22.761   8.917 -23.788  1.00  0.58           C  
ATOM   5835  C   ASN A 371      22.302   7.671 -23.091  1.00  0.58           C  
ATOM   5836  O   ASN A 371      22.493   7.507 -21.883  1.00  0.58           O  
ATOM   5837  CB  ASN A 371      21.925  10.110 -23.362  1.00  0.58           C  
ATOM   5838  CG  ASN A 371      22.523  11.430 -23.782  1.00  0.58           C  
ATOM   5839  OD1 ASN A 371      23.485  11.908 -23.168  1.00  0.58           O  
ATOM   5840  ND2 ASN A 371      21.986  12.016 -24.791  1.00  0.58           N  
ATOM   5841  H   ASN A 371      22.004   8.185 -25.666  1.00  0.58           H  
ATOM   5842  HA  ASN A 371      23.786   9.103 -23.463  1.00  0.58           H  
ATOM   5843 1HB  ASN A 371      20.925  10.024 -23.798  1.00  0.58           H  
ATOM   5844 2HB  ASN A 371      21.808  10.104 -22.278  1.00  0.58           H  
ATOM   5845 1HD2 ASN A 371      22.349  12.887 -25.116  1.00  0.58           H  
ATOM   5846 2HD2 ASN A 371      21.215  11.583 -25.254  1.00  0.58           H  
ATOM   5847  N   GLY A 372      21.662   6.796 -23.854  1.00  0.60           N  
ATOM   5848  CA  GLY A 372      21.131   5.599 -23.255  1.00  0.60           C  
ATOM   5849  C   GLY A 372      21.872   4.395 -23.754  1.00  0.60           C  
ATOM   5850  O   GLY A 372      22.635   4.469 -24.723  1.00  0.60           O  
ATOM   5851  H   GLY A 372      21.538   6.944 -24.854  1.00  0.60           H  
ATOM   5852 1HA  GLY A 372      21.228   5.648 -22.179  1.00  0.60           H  
ATOM   5853 2HA  GLY A 372      20.070   5.510 -23.485  1.00  0.60           H  
ATOM   5854  N   ILE A 373      21.615   3.287 -23.099  1.00  0.61           N  
ATOM   5855  CA  ILE A 373      22.182   2.021 -23.435  1.00  0.61           C  
ATOM   5856  C   ILE A 373      21.148   0.954 -23.623  1.00  0.61           C  
ATOM   5857  O   ILE A 373      20.265   0.743 -22.781  1.00  0.61           O  
ATOM   5858  CB  ILE A 373      23.163   1.530 -22.365  1.00  0.61           C  
ATOM   5859  CG1 ILE A 373      24.343   2.473 -22.212  1.00  0.61           C  
ATOM   5860  CG2 ILE A 373      23.593   0.121 -22.723  1.00  0.61           C  
ATOM   5861  CD1 ILE A 373      25.168   2.147 -20.996  1.00  0.61           C  
ATOM   5862  H   ILE A 373      21.017   3.338 -22.290  1.00  0.61           H  
ATOM   5863  HA  ILE A 373      22.727   2.132 -24.367  1.00  0.61           H  
ATOM   5864  HB  ILE A 373      22.671   1.517 -21.399  1.00  0.61           H  
ATOM   5865 1HG1 ILE A 373      24.971   2.406 -23.100  1.00  0.61           H  
ATOM   5866 2HG1 ILE A 373      23.993   3.498 -22.107  1.00  0.61           H  
ATOM   5867 1HG2 ILE A 373      24.282  -0.250 -21.979  1.00  0.61           H  
ATOM   5868 2HG2 ILE A 373      22.736  -0.526 -22.752  1.00  0.61           H  
ATOM   5869 3HG2 ILE A 373      24.067   0.129 -23.701  1.00  0.61           H  
ATOM   5870 1HD1 ILE A 373      25.987   2.820 -20.918  1.00  0.61           H  
ATOM   5871 2HD1 ILE A 373      24.546   2.241 -20.111  1.00  0.61           H  
ATOM   5872 3HD1 ILE A 373      25.547   1.132 -21.067  1.00  0.61           H  
ATOM   5873  N   LYS A 374      21.263   0.273 -24.737  1.00  0.62           N  
ATOM   5874  CA  LYS A 374      20.443  -0.874 -24.984  1.00  0.62           C  
ATOM   5875  C   LYS A 374      21.335  -2.061 -24.687  1.00  0.62           C  
ATOM   5876  O   LYS A 374      22.481  -2.126 -25.139  1.00  0.62           O  
ATOM   5877  CB  LYS A 374      19.897  -0.891 -26.401  1.00  0.62           C  
ATOM   5878  CG  LYS A 374      18.996  -2.080 -26.716  1.00  0.62           C  
ATOM   5879  CD  LYS A 374      18.317  -1.925 -28.087  1.00  0.62           C  
ATOM   5880  CE  LYS A 374      19.273  -2.203 -29.239  1.00  0.62           C  
ATOM   5881  NZ  LYS A 374      19.518  -3.655 -29.396  1.00  0.62           N  
ATOM   5882  H   LYS A 374      21.985   0.540 -25.406  1.00  0.62           H  
ATOM   5883  HA  LYS A 374      19.605  -0.891 -24.287  1.00  0.62           H  
ATOM   5884 1HB  LYS A 374      19.315   0.016 -26.569  1.00  0.62           H  
ATOM   5885 2HB  LYS A 374      20.703  -0.885 -27.110  1.00  0.62           H  
ATOM   5886 1HG  LYS A 374      19.601  -2.995 -26.732  1.00  0.62           H  
ATOM   5887 2HG  LYS A 374      18.254  -2.184 -25.935  1.00  0.62           H  
ATOM   5888 1HD  LYS A 374      17.507  -2.654 -28.153  1.00  0.62           H  
ATOM   5889 2HD  LYS A 374      17.900  -0.923 -28.187  1.00  0.62           H  
ATOM   5890 1HE  LYS A 374      18.853  -1.811 -30.163  1.00  0.62           H  
ATOM   5891 2HE  LYS A 374      20.226  -1.706 -29.043  1.00  0.62           H  
ATOM   5892 1HZ  LYS A 374      20.178  -3.852 -30.156  1.00  0.62           H  
ATOM   5893 2HZ  LYS A 374      19.929  -4.035 -28.549  1.00  0.62           H  
ATOM   5894 3HZ  LYS A 374      18.658  -4.136 -29.584  1.00  0.62           H  
ATOM   5895  N   MET A 375      20.859  -2.956 -23.853  1.00  0.64           N  
ATOM   5896  CA  MET A 375      21.653  -4.120 -23.518  1.00  0.64           C  
ATOM   5897  C   MET A 375      21.153  -5.253 -24.344  1.00  0.64           C  
ATOM   5898  O   MET A 375      19.947  -5.444 -24.477  1.00  0.64           O  
ATOM   5899  CB  MET A 375      21.610  -4.378 -22.037  1.00  0.64           C  
ATOM   5900  CG  MET A 375      22.336  -5.527 -21.537  1.00  0.64           C  
ATOM   5901  SD  MET A 375      22.346  -5.453 -19.762  1.00  0.64           S  
ATOM   5902  CE  MET A 375      20.653  -5.754 -19.326  1.00  0.64           C  
ATOM   5903  H   MET A 375      19.928  -2.850 -23.472  1.00  0.64           H  
ATOM   5904  HA  MET A 375      22.689  -3.942 -23.798  1.00  0.64           H  
ATOM   5905 1HB  MET A 375      22.096  -3.562 -21.564  1.00  0.64           H  
ATOM   5906 2HB  MET A 375      20.577  -4.417 -21.685  1.00  0.64           H  
ATOM   5907 1HG  MET A 375      21.848  -6.440 -21.861  1.00  0.64           H  
ATOM   5908 2HG  MET A 375      23.363  -5.521 -21.907  1.00  0.64           H  
ATOM   5909 1HE  MET A 375      20.532  -5.683 -18.253  1.00  0.64           H  
ATOM   5910 2HE  MET A 375      20.014  -5.012 -19.803  1.00  0.64           H  
ATOM   5911 3HE  MET A 375      20.373  -6.748 -19.647  1.00  0.64           H  
ATOM   5912  N   GLU A 376      22.081  -5.962 -24.949  1.00  0.66           N  
ATOM   5913  CA  GLU A 376      21.699  -7.010 -25.864  1.00  0.66           C  
ATOM   5914  C   GLU A 376      22.673  -8.154 -25.949  1.00  0.66           C  
ATOM   5915  O   GLU A 376      23.845  -8.032 -25.591  1.00  0.66           O  
ATOM   5916  CB  GLU A 376      21.532  -6.389 -27.258  1.00  0.66           C  
ATOM   5917  CG  GLU A 376      22.808  -5.729 -27.838  1.00  0.66           C  
ATOM   5918  CD  GLU A 376      22.574  -5.042 -29.189  1.00  0.66           C  
ATOM   5919  OE1 GLU A 376      21.456  -5.092 -29.677  1.00  0.66           O  
ATOM   5920  OE2 GLU A 376      23.483  -4.444 -29.710  1.00  0.66           O  
ATOM   5921  H   GLU A 376      23.062  -5.722 -24.789  1.00  0.66           H  
ATOM   5922  HA  GLU A 376      20.741  -7.415 -25.537  1.00  0.66           H  
ATOM   5923 1HB  GLU A 376      21.237  -7.149 -27.953  1.00  0.66           H  
ATOM   5924 2HB  GLU A 376      20.738  -5.643 -27.231  1.00  0.66           H  
ATOM   5925 1HG  GLU A 376      23.191  -4.996 -27.121  1.00  0.66           H  
ATOM   5926 2HG  GLU A 376      23.562  -6.505 -27.962  1.00  0.66           H  
ATOM   5927  N   LYS A 377      22.180  -9.276 -26.432  1.00  0.68           N  
ATOM   5928  CA  LYS A 377      23.038 -10.414 -26.715  1.00  0.68           C  
ATOM   5929  C   LYS A 377      23.036 -10.616 -28.226  1.00  0.68           C  
ATOM   5930  O   LYS A 377      22.058 -10.284 -28.898  1.00  0.68           O  
ATOM   5931  CB  LYS A 377      22.548 -11.654 -25.967  1.00  0.68           C  
ATOM   5932  CG  LYS A 377      22.605 -11.519 -24.450  1.00  0.68           C  
ATOM   5933  CD  LYS A 377      22.170 -12.791 -23.717  1.00  0.68           C  
ATOM   5934  CE  LYS A 377      22.258 -12.584 -22.193  1.00  0.68           C  
ATOM   5935  NZ  LYS A 377      21.853 -13.774 -21.394  1.00  0.68           N  
ATOM   5936  H   LYS A 377      21.178  -9.332 -26.625  1.00  0.68           H  
ATOM   5937  HA  LYS A 377      24.062 -10.197 -26.404  1.00  0.68           H  
ATOM   5938 1HB  LYS A 377      21.519 -11.852 -26.239  1.00  0.68           H  
ATOM   5939 2HB  LYS A 377      23.151 -12.518 -26.254  1.00  0.68           H  
ATOM   5940 1HG  LYS A 377      23.621 -11.283 -24.160  1.00  0.68           H  
ATOM   5941 2HG  LYS A 377      21.960 -10.699 -24.140  1.00  0.68           H  
ATOM   5942 1HD  LYS A 377      21.144 -13.044 -23.986  1.00  0.68           H  
ATOM   5943 2HD  LYS A 377      22.809 -13.605 -24.014  1.00  0.68           H  
ATOM   5944 1HE  LYS A 377      23.286 -12.328 -21.932  1.00  0.68           H  
ATOM   5945 2HE  LYS A 377      21.605 -11.758 -21.929  1.00  0.68           H  
ATOM   5946 1HZ  LYS A 377      21.927 -13.565 -20.416  1.00  0.68           H  
ATOM   5947 2HZ  LYS A 377      20.895 -14.050 -21.588  1.00  0.68           H  
ATOM   5948 3HZ  LYS A 377      22.456 -14.573 -21.586  1.00  0.68           H  
ATOM   5949  N   PHE A 378      24.087 -11.199 -28.773  1.00  0.70           N  
ATOM   5950  CA  PHE A 378      24.116 -11.500 -30.202  1.00  0.70           C  
ATOM   5951  C   PHE A 378      24.061 -12.983 -30.463  1.00  0.70           C  
ATOM   5952  O   PHE A 378      24.523 -13.793 -29.663  1.00  0.70           O  
ATOM   5953  CB  PHE A 378      25.317 -10.901 -30.871  1.00  0.70           C  
ATOM   5954  CG  PHE A 378      25.268  -9.434 -31.044  1.00  0.70           C  
ATOM   5955  CD1 PHE A 378      25.647  -8.604 -30.049  1.00  0.70           C  
ATOM   5956  CD2 PHE A 378      24.864  -8.891 -32.252  1.00  0.70           C  
ATOM   5957  CE1 PHE A 378      25.625  -7.242 -30.213  1.00  0.70           C  
ATOM   5958  CE2 PHE A 378      24.840  -7.532 -32.435  1.00  0.70           C  
ATOM   5959  CZ  PHE A 378      25.222  -6.703 -31.407  1.00  0.70           C  
ATOM   5960  H   PHE A 378      24.894 -11.466 -28.191  1.00  0.70           H  
ATOM   5961  HA  PHE A 378      23.239 -11.053 -30.668  1.00  0.70           H  
ATOM   5962 1HB  PHE A 378      26.203 -11.148 -30.284  1.00  0.70           H  
ATOM   5963 2HB  PHE A 378      25.419 -11.353 -31.838  1.00  0.70           H  
ATOM   5964  HD1 PHE A 378      25.957  -9.039 -29.125  1.00  0.70           H  
ATOM   5965  HD2 PHE A 378      24.570  -9.557 -33.062  1.00  0.70           H  
ATOM   5966  HE1 PHE A 378      25.925  -6.585 -29.402  1.00  0.70           H  
ATOM   5967  HE2 PHE A 378      24.523  -7.110 -33.388  1.00  0.70           H  
ATOM   5968  HZ  PHE A 378      25.202  -5.619 -31.535  1.00  0.70           H  
ATOM   5969  N   ILE A 379      23.488 -13.359 -31.594  1.00  0.71           N  
ATOM   5970  CA  ILE A 379      23.369 -14.768 -31.912  1.00  0.71           C  
ATOM   5971  C   ILE A 379      24.721 -15.456 -31.933  1.00  0.71           C  
ATOM   5972  O   ILE A 379      24.846 -16.598 -31.515  1.00  0.71           O  
ATOM   5973  CB  ILE A 379      22.612 -14.943 -33.242  1.00  0.71           C  
ATOM   5974  CG1 ILE A 379      22.282 -16.399 -33.467  1.00  0.71           C  
ATOM   5975  CG2 ILE A 379      23.344 -14.300 -34.404  1.00  0.71           C  
ATOM   5976  CD1 ILE A 379      21.313 -16.922 -32.463  1.00  0.71           C  
ATOM   5977  H   ILE A 379      23.119 -12.668 -32.229  1.00  0.71           H  
ATOM   5978  HA  ILE A 379      22.774 -15.246 -31.142  1.00  0.71           H  
ATOM   5979  HB  ILE A 379      21.662 -14.463 -33.136  1.00  0.71           H  
ATOM   5980 1HG1 ILE A 379      21.860 -16.527 -34.464  1.00  0.71           H  
ATOM   5981 2HG1 ILE A 379      23.196 -16.981 -33.398  1.00  0.71           H  
ATOM   5982 1HG2 ILE A 379      22.752 -14.411 -35.312  1.00  0.71           H  
ATOM   5983 2HG2 ILE A 379      23.497 -13.243 -34.199  1.00  0.71           H  
ATOM   5984 3HG2 ILE A 379      24.288 -14.772 -34.544  1.00  0.71           H  
ATOM   5985 1HD1 ILE A 379      21.118 -17.975 -32.661  1.00  0.71           H  
ATOM   5986 2HD1 ILE A 379      21.728 -16.806 -31.469  1.00  0.71           H  
ATOM   5987 3HD1 ILE A 379      20.383 -16.353 -32.529  1.00  0.71           H  
ATOM   5988  N   PHE A 380      25.761 -14.741 -32.330  1.00  0.73           N  
ATOM   5989  CA  PHE A 380      27.093 -15.307 -32.385  1.00  0.73           C  
ATOM   5990  C   PHE A 380      27.769 -15.553 -31.047  1.00  0.73           C  
ATOM   5991  O   PHE A 380      28.801 -16.224 -30.991  1.00  0.73           O  
ATOM   5992  CB  PHE A 380      28.008 -14.428 -33.166  1.00  0.73           C  
ATOM   5993  CG  PHE A 380      28.112 -12.990 -32.695  1.00  0.73           C  
ATOM   5994  CD1 PHE A 380      28.821 -12.652 -31.556  1.00  0.73           C  
ATOM   5995  CD2 PHE A 380      27.608 -11.961 -33.484  1.00  0.73           C  
ATOM   5996  CE1 PHE A 380      28.991 -11.335 -31.187  1.00  0.73           C  
ATOM   5997  CE2 PHE A 380      27.798 -10.645 -33.124  1.00  0.73           C  
ATOM   5998  CZ  PHE A 380      28.487 -10.332 -31.968  1.00  0.73           C  
ATOM   5999  H   PHE A 380      25.610 -13.789 -32.633  1.00  0.73           H  
ATOM   6000  HA  PHE A 380      27.017 -16.272 -32.896  1.00  0.73           H  
ATOM   6001 1HB  PHE A 380      28.999 -14.861 -33.121  1.00  0.73           H  
ATOM   6002 2HB  PHE A 380      27.708 -14.416 -34.207  1.00  0.73           H  
ATOM   6003  HD1 PHE A 380      29.249 -13.434 -30.935  1.00  0.73           H  
ATOM   6004  HD2 PHE A 380      27.078 -12.201 -34.406  1.00  0.73           H  
ATOM   6005  HE1 PHE A 380      29.542 -11.097 -30.276  1.00  0.73           H  
ATOM   6006  HE2 PHE A 380      27.405  -9.844 -33.755  1.00  0.73           H  
ATOM   6007  HZ  PHE A 380      28.633  -9.289 -31.678  1.00  0.73           H  
ATOM   6008  N   ASP A 381      27.207 -15.046 -29.953  1.00  0.74           N  
ATOM   6009  CA  ASP A 381      27.818 -15.226 -28.642  1.00  0.74           C  
ATOM   6010  C   ASP A 381      27.822 -16.698 -28.290  1.00  0.74           C  
ATOM   6011  O   ASP A 381      28.654 -17.183 -27.523  1.00  0.74           O  
ATOM   6012  CB  ASP A 381      27.039 -14.444 -27.582  1.00  0.74           C  
ATOM   6013  CG  ASP A 381      27.229 -12.922 -27.644  1.00  0.74           C  
ATOM   6014  OD1 ASP A 381      28.272 -12.429 -28.043  1.00  0.74           O  
ATOM   6015  OD2 ASP A 381      26.281 -12.254 -27.320  1.00  0.74           O  
ATOM   6016  H   ASP A 381      26.327 -14.535 -30.017  1.00  0.74           H  
ATOM   6017  HA  ASP A 381      28.848 -14.870 -28.678  1.00  0.74           H  
ATOM   6018 1HB  ASP A 381      25.975 -14.660 -27.688  1.00  0.74           H  
ATOM   6019 2HB  ASP A 381      27.338 -14.789 -26.594  1.00  0.74           H  
ATOM   6020  N   VAL A 382      26.872 -17.415 -28.863  1.00  0.74           N  
ATOM   6021  CA  VAL A 382      26.681 -18.814 -28.611  1.00  0.74           C  
ATOM   6022  C   VAL A 382      27.845 -19.665 -29.077  1.00  0.74           C  
ATOM   6023  O   VAL A 382      28.028 -20.790 -28.616  1.00  0.74           O  
ATOM   6024  CB  VAL A 382      25.439 -19.299 -29.305  1.00  0.74           C  
ATOM   6025  CG1 VAL A 382      25.655 -19.499 -30.784  1.00  0.74           C  
ATOM   6026  CG2 VAL A 382      25.073 -20.463 -28.684  1.00  0.74           C  
ATOM   6027  H   VAL A 382      26.243 -16.968 -29.535  1.00  0.74           H  
ATOM   6028  HA  VAL A 382      26.561 -18.953 -27.537  1.00  0.74           H  
ATOM   6029  HB  VAL A 382      24.668 -18.542 -29.198  1.00  0.74           H  
ATOM   6030 1HG1 VAL A 382      24.724 -19.821 -31.215  1.00  0.74           H  
ATOM   6031 2HG1 VAL A 382      25.976 -18.591 -31.252  1.00  0.74           H  
ATOM   6032 3HG1 VAL A 382      26.408 -20.260 -30.943  1.00  0.74           H  
ATOM   6033 1HG2 VAL A 382      24.171 -20.863 -29.111  1.00  0.74           H  
ATOM   6034 2HG2 VAL A 382      25.869 -21.161 -28.792  1.00  0.74           H  
ATOM   6035 3HG2 VAL A 382      24.937 -20.231 -27.646  1.00  0.74           H  
ATOM   6036  N   PHE A 383      28.630 -19.154 -30.021  1.00  0.73           N  
ATOM   6037  CA  PHE A 383      29.716 -19.921 -30.593  1.00  0.73           C  
ATOM   6038  C   PHE A 383      30.784 -20.236 -29.560  1.00  0.73           C  
ATOM   6039  O   PHE A 383      31.504 -21.228 -29.694  1.00  0.73           O  
ATOM   6040  CB  PHE A 383      30.305 -19.171 -31.779  1.00  0.73           C  
ATOM   6041  CG  PHE A 383      29.430 -19.184 -32.979  1.00  0.73           C  
ATOM   6042  CD1 PHE A 383      28.470 -20.169 -33.134  1.00  0.73           C  
ATOM   6043  CD2 PHE A 383      29.558 -18.220 -33.955  1.00  0.73           C  
ATOM   6044  CE1 PHE A 383      27.662 -20.195 -34.242  1.00  0.73           C  
ATOM   6045  CE2 PHE A 383      28.745 -18.241 -35.063  1.00  0.73           C  
ATOM   6046  CZ  PHE A 383      27.798 -19.240 -35.199  1.00  0.73           C  
ATOM   6047  H   PHE A 383      28.491 -18.198 -30.347  1.00  0.73           H  
ATOM   6048  HA  PHE A 383      29.311 -20.866 -30.955  1.00  0.73           H  
ATOM   6049 1HB  PHE A 383      30.476 -18.143 -31.490  1.00  0.73           H  
ATOM   6050 2HB  PHE A 383      31.266 -19.606 -32.048  1.00  0.73           H  
ATOM   6051  HD1 PHE A 383      28.365 -20.930 -32.366  1.00  0.73           H  
ATOM   6052  HD2 PHE A 383      30.312 -17.445 -33.836  1.00  0.73           H  
ATOM   6053  HE1 PHE A 383      26.920 -20.974 -34.362  1.00  0.73           H  
ATOM   6054  HE2 PHE A 383      28.850 -17.480 -35.838  1.00  0.73           H  
ATOM   6055  HZ  PHE A 383      27.165 -19.272 -36.073  1.00  0.73           H  
ATOM   6056  N   GLU A 384      30.851 -19.454 -28.480  1.00  0.71           N  
ATOM   6057  CA  GLU A 384      31.863 -19.703 -27.467  1.00  0.71           C  
ATOM   6058  C   GLU A 384      31.626 -21.045 -26.757  1.00  0.71           C  
ATOM   6059  O   GLU A 384      32.544 -21.596 -26.139  1.00  0.71           O  
ATOM   6060  CB  GLU A 384      31.928 -18.563 -26.434  1.00  0.71           C  
ATOM   6061  CG  GLU A 384      32.452 -17.198 -26.991  1.00  0.71           C  
ATOM   6062  CD  GLU A 384      32.649 -16.102 -25.900  1.00  0.71           C  
ATOM   6063  OE1 GLU A 384      32.444 -16.392 -24.738  1.00  0.71           O  
ATOM   6064  OE2 GLU A 384      33.004 -14.974 -26.234  1.00  0.71           O  
ATOM   6065  H   GLU A 384      30.201 -18.675 -28.356  1.00  0.71           H  
ATOM   6066  HA  GLU A 384      32.826 -19.753 -27.971  1.00  0.71           H  
ATOM   6067 1HB  GLU A 384      30.930 -18.394 -26.024  1.00  0.71           H  
ATOM   6068 2HB  GLU A 384      32.576 -18.859 -25.610  1.00  0.71           H  
ATOM   6069 1HG  GLU A 384      33.402 -17.367 -27.502  1.00  0.71           H  
ATOM   6070 2HG  GLU A 384      31.737 -16.838 -27.735  1.00  0.71           H  
ATOM   6071  N   PHE A 385      30.386 -21.559 -26.833  1.00  0.69           N  
ATOM   6072  CA  PHE A 385      29.966 -22.793 -26.178  1.00  0.69           C  
ATOM   6073  C   PHE A 385      30.002 -24.000 -27.115  1.00  0.69           C  
ATOM   6074  O   PHE A 385      29.561 -25.095 -26.746  1.00  0.69           O  
ATOM   6075  CB  PHE A 385      28.544 -22.588 -25.670  1.00  0.69           C  
ATOM   6076  CG  PHE A 385      28.482 -21.566 -24.599  1.00  0.69           C  
ATOM   6077  CD1 PHE A 385      28.391 -20.227 -24.930  1.00  0.69           C  
ATOM   6078  CD2 PHE A 385      28.500 -21.925 -23.257  1.00  0.69           C  
ATOM   6079  CE1 PHE A 385      28.349 -19.265 -23.950  1.00  0.69           C  
ATOM   6080  CE2 PHE A 385      28.443 -20.958 -22.273  1.00  0.69           C  
ATOM   6081  CZ  PHE A 385      28.371 -19.624 -22.627  1.00  0.69           C  
ATOM   6082  H   PHE A 385      29.682 -21.079 -27.394  1.00  0.69           H  
ATOM   6083  HA  PHE A 385      30.634 -22.983 -25.339  1.00  0.69           H  
ATOM   6084 1HB  PHE A 385      27.904 -22.268 -26.495  1.00  0.69           H  
ATOM   6085 2HB  PHE A 385      28.153 -23.522 -25.279  1.00  0.69           H  
ATOM   6086  HD1 PHE A 385      28.376 -19.937 -25.986  1.00  0.69           H  
ATOM   6087  HD2 PHE A 385      28.562 -22.980 -22.984  1.00  0.69           H  
ATOM   6088  HE1 PHE A 385      28.304 -18.215 -24.226  1.00  0.69           H  
ATOM   6089  HE2 PHE A 385      28.461 -21.245 -21.222  1.00  0.69           H  
ATOM   6090  HZ  PHE A 385      28.337 -18.854 -21.866  1.00  0.69           H  
ATOM   6091  N   ALA A 386      30.502 -23.798 -28.333  1.00  0.66           N  
ATOM   6092  CA  ALA A 386      30.597 -24.864 -29.321  1.00  0.66           C  
ATOM   6093  C   ALA A 386      31.862 -25.668 -29.138  1.00  0.66           C  
ATOM   6094  O   ALA A 386      32.880 -25.149 -28.676  1.00  0.66           O  
ATOM   6095  CB  ALA A 386      30.526 -24.269 -30.708  1.00  0.66           C  
ATOM   6096  H   ALA A 386      30.848 -22.875 -28.598  1.00  0.66           H  
ATOM   6097  HA  ALA A 386      29.774 -25.553 -29.178  1.00  0.66           H  
ATOM   6098 1HB  ALA A 386      30.569 -25.068 -31.454  1.00  0.66           H  
ATOM   6099 2HB  ALA A 386      29.598 -23.726 -30.799  1.00  0.66           H  
ATOM   6100 3HB  ALA A 386      31.359 -23.585 -30.856  1.00  0.66           H  
ATOM   6101  N   GLU A 387      31.810 -26.942 -29.530  1.00  0.63           N  
ATOM   6102  CA  GLU A 387      32.990 -27.788 -29.495  1.00  0.63           C  
ATOM   6103  C   GLU A 387      33.473 -27.982 -30.928  1.00  0.63           C  
ATOM   6104  O   GLU A 387      34.675 -28.056 -31.200  1.00  0.63           O  
ATOM   6105  CB  GLU A 387      32.640 -29.124 -28.833  1.00  0.63           C  
ATOM   6106  CG  GLU A 387      32.176 -28.978 -27.372  1.00  0.63           C  
ATOM   6107  CD  GLU A 387      31.767 -30.279 -26.690  1.00  0.63           C  
ATOM   6108  OE1 GLU A 387      32.191 -31.331 -27.105  1.00  0.63           O  
ATOM   6109  OE2 GLU A 387      30.984 -30.196 -25.752  1.00  0.63           O  
ATOM   6110  H   GLU A 387      30.946 -27.360 -29.893  1.00  0.63           H  
ATOM   6111  HA  GLU A 387      33.775 -27.294 -28.923  1.00  0.63           H  
ATOM   6112 1HB  GLU A 387      31.845 -29.616 -29.396  1.00  0.63           H  
ATOM   6113 2HB  GLU A 387      33.509 -29.780 -28.851  1.00  0.63           H  
ATOM   6114 1HG  GLU A 387      32.981 -28.520 -26.798  1.00  0.63           H  
ATOM   6115 2HG  GLU A 387      31.329 -28.291 -27.355  1.00  0.63           H  
ATOM   6116  N   ASN A 388      32.514 -27.992 -31.854  1.00  0.61           N  
ATOM   6117  CA  ASN A 388      32.791 -28.168 -33.273  1.00  0.61           C  
ATOM   6118  C   ASN A 388      32.040 -27.117 -34.107  1.00  0.61           C  
ATOM   6119  O   ASN A 388      30.834 -27.236 -34.385  1.00  0.61           O  
ATOM   6120  CB  ASN A 388      32.456 -29.598 -33.684  1.00  0.61           C  
ATOM   6121  CG  ASN A 388      32.785 -29.969 -35.140  1.00  0.61           C  
ATOM   6122  OD1 ASN A 388      33.040 -29.120 -35.996  1.00  0.61           O  
ATOM   6123  ND2 ASN A 388      32.723 -31.256 -35.420  1.00  0.61           N  
ATOM   6124  H   ASN A 388      31.542 -27.960 -31.535  1.00  0.61           H  
ATOM   6125  HA  ASN A 388      33.857 -28.007 -33.441  1.00  0.61           H  
ATOM   6126 1HB  ASN A 388      32.996 -30.283 -33.030  1.00  0.61           H  
ATOM   6127 2HB  ASN A 388      31.391 -29.776 -33.513  1.00  0.61           H  
ATOM   6128 1HD2 ASN A 388      32.841 -31.595 -36.375  1.00  0.61           H  
ATOM   6129 2HD2 ASN A 388      32.493 -31.912 -34.699  1.00  0.61           H  
ATOM   6130  N   PHE A 389      32.777 -26.064 -34.475  1.00  0.58           N  
ATOM   6131  CA  PHE A 389      32.238 -24.940 -35.236  1.00  0.58           C  
ATOM   6132  C   PHE A 389      32.963 -24.723 -36.536  1.00  0.58           C  
ATOM   6133  O   PHE A 389      34.196 -24.680 -36.585  1.00  0.58           O  
ATOM   6134  CB  PHE A 389      32.266 -23.650 -34.436  1.00  0.58           C  
ATOM   6135  CG  PHE A 389      31.907 -22.432 -35.233  1.00  0.58           C  
ATOM   6136  CD1 PHE A 389      30.641 -22.199 -35.685  1.00  0.58           C  
ATOM   6137  CD2 PHE A 389      32.870 -21.507 -35.513  1.00  0.58           C  
ATOM   6138  CE1 PHE A 389      30.347 -21.075 -36.393  1.00  0.58           C  
ATOM   6139  CE2 PHE A 389      32.583 -20.378 -36.202  1.00  0.58           C  
ATOM   6140  CZ  PHE A 389      31.312 -20.154 -36.644  1.00  0.58           C  
ATOM   6141  H   PHE A 389      33.751 -26.048 -34.209  1.00  0.58           H  
ATOM   6142  HA  PHE A 389      31.205 -25.162 -35.465  1.00  0.58           H  
ATOM   6143 1HB  PHE A 389      31.571 -23.724 -33.604  1.00  0.58           H  
ATOM   6144 2HB  PHE A 389      33.257 -23.503 -34.020  1.00  0.58           H  
ATOM   6145  HD1 PHE A 389      29.881 -22.918 -35.492  1.00  0.58           H  
ATOM   6146  HD2 PHE A 389      33.878 -21.687 -35.172  1.00  0.58           H  
ATOM   6147  HE1 PHE A 389      29.339 -20.914 -36.750  1.00  0.58           H  
ATOM   6148  HE2 PHE A 389      33.366 -19.666 -36.398  1.00  0.58           H  
ATOM   6149  HZ  PHE A 389      31.076 -19.249 -37.199  1.00  0.58           H  
ATOM   6150  N   ILE A 390      32.182 -24.633 -37.598  1.00  0.57           N  
ATOM   6151  CA  ILE A 390      32.749 -24.466 -38.926  1.00  0.57           C  
ATOM   6152  C   ILE A 390      32.074 -23.367 -39.747  1.00  0.57           C  
ATOM   6153  O   ILE A 390      30.889 -23.079 -39.555  1.00  0.57           O  
ATOM   6154  CB  ILE A 390      32.663 -25.823 -39.638  1.00  0.57           C  
ATOM   6155  CG1 ILE A 390      31.248 -26.196 -39.729  1.00  0.57           C  
ATOM   6156  CG2 ILE A 390      33.443 -26.926 -38.910  1.00  0.57           C  
ATOM   6157  CD1 ILE A 390      31.022 -27.432 -40.444  1.00  0.57           C  
ATOM   6158  H   ILE A 390      31.170 -24.704 -37.452  1.00  0.57           H  
ATOM   6159  HA  ILE A 390      33.798 -24.198 -38.817  1.00  0.57           H  
ATOM   6160  HB  ILE A 390      33.056 -25.713 -40.643  1.00  0.57           H  
ATOM   6161 1HG1 ILE A 390      30.834 -26.281 -38.725  1.00  0.57           H  
ATOM   6162 2HG1 ILE A 390      30.738 -25.410 -40.249  1.00  0.57           H  
ATOM   6163 1HG2 ILE A 390      33.352 -27.858 -39.463  1.00  0.57           H  
ATOM   6164 2HG2 ILE A 390      34.489 -26.643 -38.847  1.00  0.57           H  
ATOM   6165 3HG2 ILE A 390      33.049 -27.076 -37.909  1.00  0.57           H  
ATOM   6166 1HD1 ILE A 390      29.980 -27.631 -40.486  1.00  0.57           H  
ATOM   6167 2HD1 ILE A 390      31.412 -27.376 -41.425  1.00  0.57           H  
ATOM   6168 3HD1 ILE A 390      31.526 -28.209 -39.904  1.00  0.57           H  
ATOM   6169  N   CYS A 391      32.820 -22.796 -40.690  1.00  0.56           N  
ATOM   6170  CA  CYS A 391      32.259 -21.796 -41.597  1.00  0.56           C  
ATOM   6171  C   CYS A 391      32.393 -22.118 -43.072  1.00  0.56           C  
ATOM   6172  O   CYS A 391      33.398 -22.691 -43.504  1.00  0.56           O  
ATOM   6173  CB  CYS A 391      32.864 -20.437 -41.334  1.00  0.56           C  
ATOM   6174  SG  CYS A 391      32.409 -19.802 -39.829  1.00  0.56           S  
ATOM   6175  H   CYS A 391      33.800 -23.073 -40.766  1.00  0.56           H  
ATOM   6176  HA  CYS A 391      31.204 -21.730 -41.377  1.00  0.56           H  
ATOM   6177 1HB  CYS A 391      33.909 -20.519 -41.338  1.00  0.56           H  
ATOM   6178 2HB  CYS A 391      32.566 -19.738 -42.116  1.00  0.56           H  
ATOM   6179  HG  CYS A 391      31.104 -19.766 -40.115  1.00  0.56           H  
ATOM   6180  N   LEU A 392      31.368 -21.722 -43.834  1.00  0.56           N  
ATOM   6181  CA  LEU A 392      31.369 -21.947 -45.279  1.00  0.56           C  
ATOM   6182  C   LEU A 392      31.285 -20.622 -46.029  1.00  0.56           C  
ATOM   6183  O   LEU A 392      30.293 -19.890 -45.922  1.00  0.56           O  
ATOM   6184  CB  LEU A 392      30.193 -22.843 -45.680  1.00  0.56           C  
ATOM   6185  CG  LEU A 392      30.094 -23.226 -47.150  1.00  0.56           C  
ATOM   6186  CD1 LEU A 392      31.339 -24.024 -47.530  1.00  0.56           C  
ATOM   6187  CD2 LEU A 392      28.833 -24.097 -47.377  1.00  0.56           C  
ATOM   6188  H   LEU A 392      30.589 -21.247 -43.374  1.00  0.56           H  
ATOM   6189  HA  LEU A 392      32.294 -22.445 -45.554  1.00  0.56           H  
ATOM   6190 1HB  LEU A 392      30.205 -23.727 -45.108  1.00  0.56           H  
ATOM   6191 2HB  LEU A 392      29.295 -22.299 -45.472  1.00  0.56           H  
ATOM   6192  HG  LEU A 392      30.052 -22.329 -47.760  1.00  0.56           H  
ATOM   6193 1HD1 LEU A 392      31.298 -24.306 -48.576  1.00  0.56           H  
ATOM   6194 2HD1 LEU A 392      32.212 -23.411 -47.359  1.00  0.56           H  
ATOM   6195 3HD1 LEU A 392      31.399 -24.922 -46.916  1.00  0.56           H  
ATOM   6196 1HD2 LEU A 392      28.771 -24.386 -48.423  1.00  0.56           H  
ATOM   6197 2HD2 LEU A 392      28.892 -24.996 -46.758  1.00  0.56           H  
ATOM   6198 3HD2 LEU A 392      27.952 -23.537 -47.117  1.00  0.56           H  
ATOM   6199  N   GLU A 393      32.322 -20.314 -46.791  1.00  0.57           N  
ATOM   6200  CA  GLU A 393      32.359 -19.061 -47.513  1.00  0.57           C  
ATOM   6201  C   GLU A 393      31.606 -19.098 -48.824  1.00  0.57           C  
ATOM   6202  O   GLU A 393      31.753 -19.996 -49.658  1.00  0.57           O  
ATOM   6203  CB  GLU A 393      33.793 -18.598 -47.727  1.00  0.57           C  
ATOM   6204  CG  GLU A 393      33.940 -17.262 -48.444  1.00  0.57           C  
ATOM   6205  CD  GLU A 393      35.380 -16.816 -48.617  1.00  0.57           C  
ATOM   6206  OE1 GLU A 393      36.174 -17.002 -47.723  1.00  0.57           O  
ATOM   6207  OE2 GLU A 393      35.684 -16.289 -49.667  1.00  0.57           O  
ATOM   6208  H   GLU A 393      33.114 -20.947 -46.835  1.00  0.57           H  
ATOM   6209  HA  GLU A 393      31.873 -18.324 -46.901  1.00  0.57           H  
ATOM   6210 1HB  GLU A 393      34.270 -18.526 -46.775  1.00  0.57           H  
ATOM   6211 2HB  GLU A 393      34.316 -19.317 -48.282  1.00  0.57           H  
ATOM   6212 1HG  GLU A 393      33.481 -17.339 -49.429  1.00  0.57           H  
ATOM   6213 2HG  GLU A 393      33.392 -16.503 -47.880  1.00  0.57           H  
ATOM   6214  N   VAL A 394      30.770 -18.102 -48.991  1.00  0.59           N  
ATOM   6215  CA  VAL A 394      29.937 -17.957 -50.157  1.00  0.59           C  
ATOM   6216  C   VAL A 394      30.074 -16.571 -50.772  1.00  0.59           C  
ATOM   6217  O   VAL A 394      30.466 -15.620 -50.099  1.00  0.59           O  
ATOM   6218  CB  VAL A 394      28.495 -18.240 -49.743  1.00  0.59           C  
ATOM   6219  CG1 VAL A 394      28.333 -19.692 -49.273  1.00  0.59           C  
ATOM   6220  CG2 VAL A 394      28.143 -17.312 -48.582  1.00  0.59           C  
ATOM   6221  H   VAL A 394      30.699 -17.413 -48.243  1.00  0.59           H  
ATOM   6222  HA  VAL A 394      30.242 -18.698 -50.897  1.00  0.59           H  
ATOM   6223  HB  VAL A 394      27.843 -18.069 -50.596  1.00  0.59           H  
ATOM   6224 1HG1 VAL A 394      27.311 -19.861 -49.000  1.00  0.59           H  
ATOM   6225 2HG1 VAL A 394      28.602 -20.354 -50.083  1.00  0.59           H  
ATOM   6226 3HG1 VAL A 394      28.971 -19.889 -48.414  1.00  0.59           H  
ATOM   6227 1HG2 VAL A 394      27.141 -17.466 -48.248  1.00  0.59           H  
ATOM   6228 2HG2 VAL A 394      28.806 -17.522 -47.766  1.00  0.59           H  
ATOM   6229 3HG2 VAL A 394      28.261 -16.281 -48.897  1.00  0.59           H  
ATOM   6230  N   ALA A 395      29.792 -16.454 -52.065  1.00  0.61           N  
ATOM   6231  CA  ALA A 395      29.861 -15.151 -52.718  1.00  0.61           C  
ATOM   6232  C   ALA A 395      28.829 -14.179 -52.149  1.00  0.61           C  
ATOM   6233  O   ALA A 395      27.655 -14.529 -51.974  1.00  0.61           O  
ATOM   6234  CB  ALA A 395      29.668 -15.312 -54.210  1.00  0.61           C  
ATOM   6235  H   ALA A 395      29.505 -17.266 -52.591  1.00  0.61           H  
ATOM   6236  HA  ALA A 395      30.850 -14.731 -52.533  1.00  0.61           H  
ATOM   6237 1HB  ALA A 395      29.745 -14.335 -54.700  1.00  0.61           H  
ATOM   6238 2HB  ALA A 395      30.430 -15.979 -54.610  1.00  0.61           H  
ATOM   6239 3HB  ALA A 395      28.690 -15.730 -54.400  1.00  0.61           H  
ATOM   6240  N   ARG A 396      29.250 -12.928 -51.969  1.00  0.62           N  
ATOM   6241  CA  ARG A 396      28.382 -11.877 -51.447  1.00  0.62           C  
ATOM   6242  C   ARG A 396      27.134 -11.686 -52.291  1.00  0.62           C  
ATOM   6243  O   ARG A 396      26.009 -11.740 -51.800  1.00  0.62           O  
ATOM   6244  CB  ARG A 396      29.108 -10.539 -51.408  1.00  0.62           C  
ATOM   6245  CG  ARG A 396      28.302  -9.411 -50.768  1.00  0.62           C  
ATOM   6246  CD  ARG A 396      28.893  -8.049 -50.996  1.00  0.62           C  
ATOM   6247  NE  ARG A 396      28.746  -7.616 -52.393  1.00  0.62           N  
ATOM   6248  CZ  ARG A 396      27.581  -7.120 -52.899  1.00  0.62           C  
ATOM   6249  NH1 ARG A 396      26.539  -7.014 -52.111  1.00  0.62           N  
ATOM   6250  NH2 ARG A 396      27.477  -6.743 -54.173  1.00  0.62           N  
ATOM   6251  H   ARG A 396      30.218 -12.711 -52.161  1.00  0.62           H  
ATOM   6252  HA  ARG A 396      28.077 -12.148 -50.440  1.00  0.62           H  
ATOM   6253 1HB  ARG A 396      30.036 -10.644 -50.844  1.00  0.62           H  
ATOM   6254 2HB  ARG A 396      29.367 -10.229 -52.419  1.00  0.62           H  
ATOM   6255 1HG  ARG A 396      27.297  -9.412 -51.193  1.00  0.62           H  
ATOM   6256 2HG  ARG A 396      28.234  -9.583 -49.694  1.00  0.62           H  
ATOM   6257 1HD  ARG A 396      28.384  -7.326 -50.360  1.00  0.62           H  
ATOM   6258 2HD  ARG A 396      29.955  -8.065 -50.752  1.00  0.62           H  
ATOM   6259  HE  ARG A 396      29.543  -7.694 -53.010  1.00  0.62           H  
ATOM   6260 1HH1 ARG A 396      26.597  -7.306 -51.149  1.00  0.62           H  
ATOM   6261 2HH1 ARG A 396      25.645  -6.651 -52.479  1.00  0.62           H  
ATOM   6262 1HH2 ARG A 396      28.267  -6.819 -54.791  1.00  0.62           H  
ATOM   6263 2HH2 ARG A 396      26.566  -6.381 -54.533  1.00  0.62           H  
ATOM   6264  N   ASP A 397      27.308 -11.580 -53.601  1.00  0.63           N  
ATOM   6265  CA  ASP A 397      26.172 -11.312 -54.477  1.00  0.63           C  
ATOM   6266  C   ASP A 397      25.171 -12.461 -54.581  1.00  0.63           C  
ATOM   6267  O   ASP A 397      24.131 -12.314 -55.221  1.00  0.63           O  
ATOM   6268  CB  ASP A 397      26.643 -10.907 -55.872  1.00  0.63           C  
ATOM   6269  CG  ASP A 397      27.459 -11.976 -56.626  1.00  0.63           C  
ATOM   6270  OD1 ASP A 397      28.463 -12.420 -56.124  1.00  0.63           O  
ATOM   6271  OD2 ASP A 397      27.072 -12.310 -57.740  1.00  0.63           O  
ATOM   6272  H   ASP A 397      28.238 -11.614 -53.988  1.00  0.63           H  
ATOM   6273  HA  ASP A 397      25.636 -10.456 -54.061  1.00  0.63           H  
ATOM   6274 1HB  ASP A 397      25.770 -10.653 -56.476  1.00  0.63           H  
ATOM   6275 2HB  ASP A 397      27.250 -10.004 -55.792  1.00  0.63           H  
ATOM   6276  N   VAL A 398      25.491 -13.608 -53.991  1.00  0.64           N  
ATOM   6277  CA  VAL A 398      24.592 -14.728 -54.024  1.00  0.64           C  
ATOM   6278  C   VAL A 398      23.870 -14.861 -52.689  1.00  0.64           C  
ATOM   6279  O   VAL A 398      22.666 -15.106 -52.665  1.00  0.64           O  
ATOM   6280  CB  VAL A 398      25.342 -16.021 -54.330  1.00  0.64           C  
ATOM   6281  CG1 VAL A 398      24.376 -17.181 -54.298  1.00  0.64           C  
ATOM   6282  CG2 VAL A 398      26.043 -15.892 -55.667  1.00  0.64           C  
ATOM   6283  H   VAL A 398      26.357 -13.701 -53.467  1.00  0.64           H  
ATOM   6284  HA  VAL A 398      23.862 -14.566 -54.802  1.00  0.64           H  
ATOM   6285  HB  VAL A 398      26.087 -16.192 -53.549  1.00  0.64           H  
ATOM   6286 1HG1 VAL A 398      24.911 -18.106 -54.491  1.00  0.64           H  
ATOM   6287 2HG1 VAL A 398      23.909 -17.228 -53.313  1.00  0.64           H  
ATOM   6288 3HG1 VAL A 398      23.608 -17.036 -55.058  1.00  0.64           H  
ATOM   6289 1HG2 VAL A 398      26.595 -16.804 -55.878  1.00  0.64           H  
ATOM   6290 2HG2 VAL A 398      25.322 -15.725 -56.445  1.00  0.64           H  
ATOM   6291 3HG2 VAL A 398      26.737 -15.045 -55.635  1.00  0.64           H  
ATOM   6292  N   GLU A 399      24.628 -14.746 -51.584  1.00  0.63           N  
ATOM   6293  CA  GLU A 399      24.086 -14.956 -50.237  1.00  0.63           C  
ATOM   6294  C   GLU A 399      23.937 -13.748 -49.290  1.00  0.63           C  
ATOM   6295  O   GLU A 399      23.340 -13.903 -48.216  1.00  0.63           O  
ATOM   6296  CB  GLU A 399      24.934 -15.994 -49.538  1.00  0.63           C  
ATOM   6297  CG  GLU A 399      24.955 -17.341 -50.243  1.00  0.63           C  
ATOM   6298  CD  GLU A 399      23.692 -18.075 -50.197  1.00  0.63           C  
ATOM   6299  OE1 GLU A 399      23.071 -18.113 -49.141  1.00  0.63           O  
ATOM   6300  OE2 GLU A 399      23.357 -18.664 -51.182  1.00  0.63           O  
ATOM   6301  H   GLU A 399      25.621 -14.534 -51.687  1.00  0.63           H  
ATOM   6302  HA  GLU A 399      23.085 -15.372 -50.364  1.00  0.63           H  
ATOM   6303 1HB  GLU A 399      25.956 -15.625 -49.478  1.00  0.63           H  
ATOM   6304 2HB  GLU A 399      24.574 -16.141 -48.520  1.00  0.63           H  
ATOM   6305 1HG  GLU A 399      25.250 -17.196 -51.277  1.00  0.63           H  
ATOM   6306 2HG  GLU A 399      25.678 -17.966 -49.792  1.00  0.63           H  
ATOM   6307  N   PHE A 400      24.502 -12.578 -49.605  1.00  0.63           N  
ATOM   6308  CA  PHE A 400      24.374 -11.478 -48.655  1.00  0.63           C  
ATOM   6309  C   PHE A 400      24.240 -10.082 -49.197  1.00  0.63           C  
ATOM   6310  O   PHE A 400      25.145  -9.535 -49.825  1.00  0.63           O  
ATOM   6311  CB  PHE A 400      25.557 -11.441 -47.714  1.00  0.63           C  
ATOM   6312  CG  PHE A 400      25.505 -10.293 -46.702  1.00  0.63           C  
ATOM   6313  CD1 PHE A 400      24.743 -10.364 -45.551  1.00  0.63           C  
ATOM   6314  CD2 PHE A 400      26.225  -9.140 -46.920  1.00  0.63           C  
ATOM   6315  CE1 PHE A 400      24.698  -9.335 -44.650  1.00  0.63           C  
ATOM   6316  CE2 PHE A 400      26.179  -8.099 -46.017  1.00  0.63           C  
ATOM   6317  CZ  PHE A 400      25.416  -8.199 -44.882  1.00  0.63           C  
ATOM   6318  H   PHE A 400      25.005 -12.437 -50.473  1.00  0.63           H  
ATOM   6319  HA  PHE A 400      23.483 -11.657 -48.082  1.00  0.63           H  
ATOM   6320 1HB  PHE A 400      25.596 -12.374 -47.174  1.00  0.63           H  
ATOM   6321 2HB  PHE A 400      26.467 -11.346 -48.290  1.00  0.63           H  
ATOM   6322  HD1 PHE A 400      24.185 -11.244 -45.353  1.00  0.63           H  
ATOM   6323  HD2 PHE A 400      26.832  -9.057 -47.817  1.00  0.63           H  
ATOM   6324  HE1 PHE A 400      24.088  -9.429 -43.749  1.00  0.63           H  
ATOM   6325  HE2 PHE A 400      26.750  -7.191 -46.200  1.00  0.63           H  
ATOM   6326  HZ  PHE A 400      25.385  -7.373 -44.172  1.00  0.63           H  
ATOM   6327  N   SER A 401      23.117  -9.481 -48.848  1.00  0.62           N  
ATOM   6328  CA  SER A 401      22.822  -8.110 -49.183  1.00  0.62           C  
ATOM   6329  C   SER A 401      21.756  -7.624 -48.208  1.00  0.62           C  
ATOM   6330  O   SER A 401      20.570  -7.954 -48.346  1.00  0.62           O  
ATOM   6331  CB  SER A 401      22.348  -8.036 -50.604  1.00  0.62           C  
ATOM   6332  OG  SER A 401      22.114  -6.741 -50.979  1.00  0.62           O  
ATOM   6333  H   SER A 401      22.425 -10.017 -48.333  1.00  0.62           H  
ATOM   6334  HA  SER A 401      23.721  -7.503 -49.060  1.00  0.62           H  
ATOM   6335 1HB  SER A 401      23.082  -8.480 -51.277  1.00  0.62           H  
ATOM   6336 2HB  SER A 401      21.447  -8.596 -50.696  1.00  0.62           H  
ATOM   6337  HG  SER A 401      22.891  -6.486 -51.535  1.00  0.62           H  
ATOM   6338  N   ALA A 402      22.183  -6.858 -47.216  1.00  0.61           N  
ATOM   6339  CA  ALA A 402      21.284  -6.454 -46.151  1.00  0.61           C  
ATOM   6340  C   ALA A 402      20.607  -5.115 -46.400  1.00  0.61           C  
ATOM   6341  O   ALA A 402      21.168  -4.230 -47.040  1.00  0.61           O  
ATOM   6342  CB  ALA A 402      22.038  -6.418 -44.846  1.00  0.61           C  
ATOM   6343  H   ALA A 402      23.157  -6.589 -47.179  1.00  0.61           H  
ATOM   6344  HA  ALA A 402      20.514  -7.202 -46.080  1.00  0.61           H  
ATOM   6345 1HB  ALA A 402      21.342  -6.175 -44.046  1.00  0.61           H  
ATOM   6346 2HB  ALA A 402      22.473  -7.393 -44.658  1.00  0.61           H  
ATOM   6347 3HB  ALA A 402      22.820  -5.673 -44.906  1.00  0.61           H  
ATOM   6348  N   LEU A 403      19.400  -4.973 -45.859  1.00  0.60           N  
ATOM   6349  CA  LEU A 403      18.660  -3.722 -45.904  1.00  0.60           C  
ATOM   6350  C   LEU A 403      18.659  -3.115 -44.511  1.00  0.60           C  
ATOM   6351  O   LEU A 403      17.743  -3.371 -43.726  1.00  0.60           O  
ATOM   6352  CB  LEU A 403      17.210  -3.977 -46.326  1.00  0.60           C  
ATOM   6353  CG  LEU A 403      17.005  -4.410 -47.755  1.00  0.60           C  
ATOM   6354  CD1 LEU A 403      17.311  -5.886 -47.882  1.00  0.60           C  
ATOM   6355  CD2 LEU A 403      15.602  -4.137 -48.167  1.00  0.60           C  
ATOM   6356  H   LEU A 403      18.986  -5.779 -45.393  1.00  0.60           H  
ATOM   6357  HA  LEU A 403      19.144  -3.034 -46.598  1.00  0.60           H  
ATOM   6358 1HB  LEU A 403      16.794  -4.753 -45.682  1.00  0.60           H  
ATOM   6359 2HB  LEU A 403      16.640  -3.059 -46.174  1.00  0.60           H  
ATOM   6360  HG  LEU A 403      17.687  -3.860 -48.400  1.00  0.60           H  
ATOM   6361 1HD1 LEU A 403      17.150  -6.167 -48.896  1.00  0.60           H  
ATOM   6362 2HD1 LEU A 403      18.333  -6.097 -47.606  1.00  0.60           H  
ATOM   6363 3HD1 LEU A 403      16.651  -6.453 -47.237  1.00  0.60           H  
ATOM   6364 1HD2 LEU A 403      15.474  -4.444 -49.204  1.00  0.60           H  
ATOM   6365 2HD2 LEU A 403      14.919  -4.688 -47.534  1.00  0.60           H  
ATOM   6366 3HD2 LEU A 403      15.400  -3.096 -48.078  1.00  0.60           H  
ATOM   6367  N   LYS A 404      19.694  -2.344 -44.186  1.00  0.59           N  
ATOM   6368  CA  LYS A 404      19.842  -1.822 -42.830  1.00  0.59           C  
ATOM   6369  C   LYS A 404      19.674  -0.319 -42.802  1.00  0.59           C  
ATOM   6370  O   LYS A 404      19.096   0.238 -41.874  1.00  0.59           O  
ATOM   6371  CB  LYS A 404      21.222  -2.181 -42.288  1.00  0.59           C  
ATOM   6372  CG  LYS A 404      21.452  -3.670 -42.051  1.00  0.59           C  
ATOM   6373  CD  LYS A 404      22.833  -3.926 -41.432  1.00  0.59           C  
ATOM   6374  CE  LYS A 404      23.901  -3.637 -42.474  1.00  0.59           C  
ATOM   6375  NZ  LYS A 404      25.283  -3.920 -42.047  1.00  0.59           N  
ATOM   6376  H   LYS A 404      20.402  -2.111 -44.882  1.00  0.59           H  
ATOM   6377  HA  LYS A 404      19.075  -2.261 -42.194  1.00  0.59           H  
ATOM   6378 1HB  LYS A 404      21.982  -1.834 -42.994  1.00  0.59           H  
ATOM   6379 2HB  LYS A 404      21.388  -1.656 -41.348  1.00  0.59           H  
ATOM   6380 1HG  LYS A 404      20.675  -4.074 -41.392  1.00  0.59           H  
ATOM   6381 2HG  LYS A 404      21.388  -4.176 -42.999  1.00  0.59           H  
ATOM   6382 1HD  LYS A 404      22.983  -3.283 -40.567  1.00  0.59           H  
ATOM   6383 2HD  LYS A 404      22.908  -4.968 -41.118  1.00  0.59           H  
ATOM   6384 1HE  LYS A 404      23.692  -4.235 -43.345  1.00  0.59           H  
ATOM   6385 2HE  LYS A 404      23.836  -2.585 -42.744  1.00  0.59           H  
ATOM   6386 1HZ  LYS A 404      25.871  -3.677 -42.870  1.00  0.59           H  
ATOM   6387 2HZ  LYS A 404      25.528  -3.358 -41.250  1.00  0.59           H  
ATOM   6388 3HZ  LYS A 404      25.419  -4.887 -41.819  1.00  0.59           H  
ATOM   6389  N   ASN A 405      20.213   0.328 -43.822  1.00  0.59           N  
ATOM   6390  CA  ASN A 405      20.190   1.767 -43.964  1.00  0.59           C  
ATOM   6391  C   ASN A 405      19.212   2.159 -45.053  1.00  0.59           C  
ATOM   6392  O   ASN A 405      18.849   1.333 -45.890  1.00  0.59           O  
ATOM   6393  CB  ASN A 405      21.581   2.270 -44.249  1.00  0.59           C  
ATOM   6394  CG  ASN A 405      22.510   2.057 -43.090  1.00  0.59           C  
ATOM   6395  OD1 ASN A 405      22.111   2.276 -41.934  1.00  0.59           O  
ATOM   6396  ND2 ASN A 405      23.722   1.635 -43.358  1.00  0.59           N  
ATOM   6397  H   ASN A 405      20.679  -0.199 -44.556  1.00  0.59           H  
ATOM   6398  HA  ASN A 405      19.831   2.213 -43.035  1.00  0.59           H  
ATOM   6399 1HB  ASN A 405      21.979   1.749 -45.125  1.00  0.59           H  
ATOM   6400 2HB  ASN A 405      21.542   3.333 -44.490  1.00  0.59           H  
ATOM   6401 1HD2 ASN A 405      24.373   1.479 -42.616  1.00  0.59           H  
ATOM   6402 2HD2 ASN A 405      24.001   1.457 -44.300  1.00  0.59           H  
ATOM   6403  N   ASN A 406      18.794   3.412 -45.069  1.00  0.60           N  
ATOM   6404  CA  ASN A 406      17.886   3.850 -46.113  1.00  0.60           C  
ATOM   6405  C   ASN A 406      18.660   4.067 -47.399  1.00  0.60           C  
ATOM   6406  O   ASN A 406      19.872   3.852 -47.442  1.00  0.60           O  
ATOM   6407  CB  ASN A 406      17.175   5.128 -45.704  1.00  0.60           C  
ATOM   6408  CG  ASN A 406      18.110   6.295 -45.613  1.00  0.60           C  
ATOM   6409  OD1 ASN A 406      19.240   6.220 -46.106  1.00  0.60           O  
ATOM   6410  ND2 ASN A 406      17.669   7.367 -45.007  1.00  0.60           N  
ATOM   6411  H   ASN A 406      19.087   4.055 -44.345  1.00  0.60           H  
ATOM   6412  HA  ASN A 406      17.146   3.067 -46.296  1.00  0.60           H  
ATOM   6413 1HB  ASN A 406      16.376   5.356 -46.407  1.00  0.60           H  
ATOM   6414 2HB  ASN A 406      16.712   4.987 -44.729  1.00  0.60           H  
ATOM   6415 1HD2 ASN A 406      18.255   8.172 -44.923  1.00  0.60           H  
ATOM   6416 2HD2 ASN A 406      16.745   7.379 -44.626  1.00  0.60           H  
ATOM   6417  N   ASP A 407      17.980   4.581 -48.411  1.00  0.62           N  
ATOM   6418  CA  ASP A 407      18.542   4.732 -49.745  1.00  0.62           C  
ATOM   6419  C   ASP A 407      19.506   5.893 -49.945  1.00  0.62           C  
ATOM   6420  O   ASP A 407      19.947   6.145 -51.065  1.00  0.62           O  
ATOM   6421  CB  ASP A 407      17.400   4.795 -50.743  1.00  0.62           C  
ATOM   6422  CG  ASP A 407      16.780   3.437 -50.944  1.00  0.62           C  
ATOM   6423  OD1 ASP A 407      17.544   2.506 -51.154  1.00  0.62           O  
ATOM   6424  OD2 ASP A 407      15.594   3.306 -50.872  1.00  0.62           O  
ATOM   6425  H   ASP A 407      17.004   4.800 -48.276  1.00  0.62           H  
ATOM   6426  HA  ASP A 407      19.102   3.821 -49.960  1.00  0.62           H  
ATOM   6427 1HB  ASP A 407      16.638   5.493 -50.392  1.00  0.62           H  
ATOM   6428 2HB  ASP A 407      17.771   5.163 -51.702  1.00  0.62           H  
ATOM   6429  N   ALA A 408      19.832   6.614 -48.874  1.00  0.65           N  
ATOM   6430  CA  ALA A 408      20.854   7.636 -48.968  1.00  0.65           C  
ATOM   6431  C   ALA A 408      22.221   6.942 -48.935  1.00  0.65           C  
ATOM   6432  O   ALA A 408      23.243   7.529 -49.295  1.00  0.65           O  
ATOM   6433  CB  ALA A 408      20.730   8.637 -47.836  1.00  0.65           C  
ATOM   6434  H   ALA A 408      19.438   6.402 -47.963  1.00  0.65           H  
ATOM   6435  HA  ALA A 408      20.748   8.150 -49.923  1.00  0.65           H  
ATOM   6436 1HB  ALA A 408      21.510   9.390 -47.932  1.00  0.65           H  
ATOM   6437 2HB  ALA A 408      19.753   9.114 -47.877  1.00  0.65           H  
ATOM   6438 3HB  ALA A 408      20.843   8.119 -46.886  1.00  0.65           H  
ATOM   6439  N   ALA A 409      22.229   5.686 -48.462  1.00  0.67           N  
ATOM   6440  CA  ALA A 409      23.431   4.875 -48.368  1.00  0.67           C  
ATOM   6441  C   ALA A 409      23.653   4.154 -49.686  1.00  0.67           C  
ATOM   6442  O   ALA A 409      22.701   3.851 -50.402  1.00  0.67           O  
ATOM   6443  CB  ALA A 409      23.316   3.893 -47.228  1.00  0.67           C  
ATOM   6444  H   ALA A 409      21.353   5.247 -48.172  1.00  0.67           H  
ATOM   6445  HA  ALA A 409      24.281   5.534 -48.193  1.00  0.67           H  
ATOM   6446 1HB  ALA A 409      24.221   3.299 -47.160  1.00  0.67           H  
ATOM   6447 2HB  ALA A 409      23.167   4.439 -46.296  1.00  0.67           H  
ATOM   6448 3HB  ALA A 409      22.466   3.243 -47.400  1.00  0.67           H  
ATOM   6449  N   LYS A 410      24.905   3.837 -49.997  1.00  0.68           N  
ATOM   6450  CA  LYS A 410      25.202   3.135 -51.241  1.00  0.68           C  
ATOM   6451  C   LYS A 410      25.263   1.605 -51.165  1.00  0.68           C  
ATOM   6452  O   LYS A 410      25.163   0.938 -52.197  1.00  0.68           O  
ATOM   6453  CB  LYS A 410      26.531   3.642 -51.794  1.00  0.68           C  
ATOM   6454  CG  LYS A 410      26.514   5.105 -52.229  1.00  0.68           C  
ATOM   6455  CD  LYS A 410      27.872   5.540 -52.772  1.00  0.68           C  
ATOM   6456  CE  LYS A 410      27.856   6.999 -53.216  1.00  0.68           C  
ATOM   6457  NZ  LYS A 410      29.191   7.443 -53.710  1.00  0.68           N  
ATOM   6458  H   LYS A 410      25.659   4.114 -49.385  1.00  0.68           H  
ATOM   6459  HA  LYS A 410      24.418   3.388 -51.956  1.00  0.68           H  
ATOM   6460 1HB  LYS A 410      27.309   3.520 -51.040  1.00  0.68           H  
ATOM   6461 2HB  LYS A 410      26.815   3.039 -52.656  1.00  0.68           H  
ATOM   6462 1HG  LYS A 410      25.757   5.244 -53.003  1.00  0.68           H  
ATOM   6463 2HG  LYS A 410      26.252   5.733 -51.377  1.00  0.68           H  
ATOM   6464 1HD  LYS A 410      28.630   5.413 -51.998  1.00  0.68           H  
ATOM   6465 2HD  LYS A 410      28.140   4.915 -53.624  1.00  0.68           H  
ATOM   6466 1HE  LYS A 410      27.126   7.121 -54.014  1.00  0.68           H  
ATOM   6467 2HE  LYS A 410      27.566   7.626 -52.372  1.00  0.68           H  
ATOM   6468 1HZ  LYS A 410      29.140   8.412 -53.994  1.00  0.68           H  
ATOM   6469 2HZ  LYS A 410      29.874   7.345 -52.972  1.00  0.68           H  
ATOM   6470 3HZ  LYS A 410      29.464   6.876 -54.500  1.00  0.68           H  
ATOM   6471  N   LYS A 411      25.474   1.034 -49.978  1.00  0.67           N  
ATOM   6472  CA  LYS A 411      25.651  -0.420 -49.931  1.00  0.67           C  
ATOM   6473  C   LYS A 411      24.574  -1.215 -49.182  1.00  0.67           C  
ATOM   6474  O   LYS A 411      23.771  -1.907 -49.800  1.00  0.67           O  
ATOM   6475  CB  LYS A 411      27.025  -0.729 -49.334  1.00  0.67           C  
ATOM   6476  CG  LYS A 411      27.363  -2.197 -49.263  1.00  0.67           C  
ATOM   6477  CD  LYS A 411      28.760  -2.420 -48.717  1.00  0.67           C  
ATOM   6478  CE  LYS A 411      29.046  -3.896 -48.552  1.00  0.67           C  
ATOM   6479  NZ  LYS A 411      28.295  -4.469 -47.387  1.00  0.67           N  
ATOM   6480  H   LYS A 411      25.526   1.596 -49.145  1.00  0.67           H  
ATOM   6481  HA  LYS A 411      25.653  -0.791 -50.953  1.00  0.67           H  
ATOM   6482 1HB  LYS A 411      27.796  -0.241 -49.927  1.00  0.67           H  
ATOM   6483 2HB  LYS A 411      27.087  -0.329 -48.323  1.00  0.67           H  
ATOM   6484 1HG  LYS A 411      26.654  -2.708 -48.637  1.00  0.67           H  
ATOM   6485 2HG  LYS A 411      27.303  -2.626 -50.262  1.00  0.67           H  
ATOM   6486 1HD  LYS A 411      29.497  -1.982 -49.388  1.00  0.67           H  
ATOM   6487 2HD  LYS A 411      28.843  -1.941 -47.742  1.00  0.67           H  
ATOM   6488 1HE  LYS A 411      28.747  -4.423 -49.456  1.00  0.67           H  
ATOM   6489 2HE  LYS A 411      30.115  -4.045 -48.393  1.00  0.67           H  
ATOM   6490 1HZ  LYS A 411      28.515  -5.446 -47.311  1.00  0.67           H  
ATOM   6491 2HZ  LYS A 411      28.557  -3.997 -46.542  1.00  0.67           H  
ATOM   6492 3HZ  LYS A 411      27.279  -4.354 -47.471  1.00  0.67           H  
ATOM   6493  N   ASP A 412      24.497  -1.092 -47.863  1.00  0.65           N  
ATOM   6494  CA  ASP A 412      23.542  -1.933 -47.132  1.00  0.65           C  
ATOM   6495  C   ASP A 412      22.165  -1.289 -47.030  1.00  0.65           C  
ATOM   6496  O   ASP A 412      21.715  -0.935 -45.930  1.00  0.65           O  
ATOM   6497  CB  ASP A 412      24.075  -2.268 -45.745  1.00  0.65           C  
ATOM   6498  CG  ASP A 412      25.386  -3.185 -45.762  1.00  0.65           C  
ATOM   6499  OD1 ASP A 412      25.700  -3.761 -46.796  1.00  0.65           O  
ATOM   6500  OD2 ASP A 412      26.035  -3.306 -44.724  1.00  0.65           O  
ATOM   6501  H   ASP A 412      25.119  -0.476 -47.366  1.00  0.65           H  
ATOM   6502  HA  ASP A 412      23.422  -2.871 -47.676  1.00  0.65           H  
ATOM   6503 1HB  ASP A 412      24.280  -1.348 -45.199  1.00  0.65           H  
ATOM   6504 2HB  ASP A 412      23.288  -2.797 -45.214  1.00  0.65           H  
ATOM   6505  N   CYS A 413      21.503  -1.175 -48.178  1.00  0.62           N  
ATOM   6506  CA  CYS A 413      20.230  -0.466 -48.293  1.00  0.62           C  
ATOM   6507  C   CYS A 413      19.312  -1.132 -49.332  1.00  0.62           C  
ATOM   6508  O   CYS A 413      19.800  -1.897 -50.166  1.00  0.62           O  
ATOM   6509  CB  CYS A 413      20.529   0.967 -48.752  1.00  0.62           C  
ATOM   6510  SG  CYS A 413      21.227   1.058 -50.406  1.00  0.62           S  
ATOM   6511  H   CYS A 413      21.976  -1.555 -48.999  1.00  0.62           H  
ATOM   6512  HA  CYS A 413      19.775  -0.459 -47.311  1.00  0.62           H  
ATOM   6513 1HB  CYS A 413      19.668   1.594 -48.729  1.00  0.62           H  
ATOM   6514 2HB  CYS A 413      21.241   1.407 -48.067  1.00  0.62           H  
ATOM   6515  HG  CYS A 413      21.601   2.365 -50.353  1.00  0.62           H  
ATOM   6516  N   PRO A 414      17.990  -0.844 -49.325  1.00  0.59           N  
ATOM   6517  CA  PRO A 414      16.982  -1.316 -50.268  1.00  0.59           C  
ATOM   6518  C   PRO A 414      17.334  -1.223 -51.746  1.00  0.59           C  
ATOM   6519  O   PRO A 414      17.243  -2.231 -52.447  1.00  0.59           O  
ATOM   6520  CB  PRO A 414      15.823  -0.396 -49.938  1.00  0.59           C  
ATOM   6521  CG  PRO A 414      15.973  -0.142 -48.446  1.00  0.59           C  
ATOM   6522  CD  PRO A 414      17.417   0.010 -48.245  1.00  0.59           C  
ATOM   6523  HA  PRO A 414      16.725  -2.347 -50.024  1.00  0.59           H  
ATOM   6524 1HB  PRO A 414      15.903   0.537 -50.524  1.00  0.59           H  
ATOM   6525 2HB  PRO A 414      14.893  -0.865 -50.240  1.00  0.59           H  
ATOM   6526 1HG  PRO A 414      15.441   0.788 -48.179  1.00  0.59           H  
ATOM   6527 2HG  PRO A 414      15.544  -0.922 -47.833  1.00  0.59           H  
ATOM   6528 1HD  PRO A 414      17.658   1.065 -48.365  1.00  0.59           H  
ATOM   6529 2HD  PRO A 414      17.655  -0.377 -47.255  1.00  0.59           H  
ATOM   6530  N   SER A 415      17.777  -0.060 -52.239  1.00  0.57           N  
ATOM   6531  CA  SER A 415      18.081   0.016 -53.668  1.00  0.57           C  
ATOM   6532  C   SER A 415      19.177  -0.943 -54.081  1.00  0.57           C  
ATOM   6533  O   SER A 415      19.065  -1.613 -55.113  1.00  0.57           O  
ATOM   6534  CB  SER A 415      18.520   1.407 -54.043  1.00  0.57           C  
ATOM   6535  OG  SER A 415      17.482   2.305 -53.881  1.00  0.57           O  
ATOM   6536  H   SER A 415      17.824   0.793 -51.669  1.00  0.57           H  
ATOM   6537  HA  SER A 415      17.176  -0.235 -54.222  1.00  0.57           H  
ATOM   6538 1HB  SER A 415      19.358   1.705 -53.408  1.00  0.57           H  
ATOM   6539 2HB  SER A 415      18.864   1.418 -55.074  1.00  0.57           H  
ATOM   6540  HG  SER A 415      17.351   2.353 -52.909  1.00  0.57           H  
ATOM   6541  N   THR A 416      20.223  -1.031 -53.275  1.00  0.55           N  
ATOM   6542  CA  THR A 416      21.313  -1.932 -53.573  1.00  0.55           C  
ATOM   6543  C   THR A 416      20.851  -3.369 -53.436  1.00  0.55           C  
ATOM   6544  O   THR A 416      21.183  -4.202 -54.272  1.00  0.55           O  
ATOM   6545  CB  THR A 416      22.545  -1.625 -52.727  1.00  0.55           C  
ATOM   6546  OG1 THR A 416      22.982  -0.287 -53.043  1.00  0.55           O  
ATOM   6547  CG2 THR A 416      23.655  -2.620 -53.026  1.00  0.55           C  
ATOM   6548  H   THR A 416      20.256  -0.470 -52.431  1.00  0.55           H  
ATOM   6549  HA  THR A 416      21.605  -1.780 -54.612  1.00  0.55           H  
ATOM   6550  HB  THR A 416      22.273  -1.673 -51.680  1.00  0.55           H  
ATOM   6551  HG1 THR A 416      23.830  -0.072 -52.596  1.00  0.55           H  
ATOM   6552 1HG2 THR A 416      24.525  -2.383 -52.420  1.00  0.55           H  
ATOM   6553 2HG2 THR A 416      23.313  -3.632 -52.790  1.00  0.55           H  
ATOM   6554 3HG2 THR A 416      23.920  -2.565 -54.082  1.00  0.55           H  
ATOM   6555  N   ALA A 417      20.075  -3.667 -52.392  1.00  0.55           N  
ATOM   6556  CA  ALA A 417      19.584  -5.023 -52.196  1.00  0.55           C  
ATOM   6557  C   ALA A 417      18.746  -5.480 -53.382  1.00  0.55           C  
ATOM   6558  O   ALA A 417      18.886  -6.605 -53.878  1.00  0.55           O  
ATOM   6559  CB  ALA A 417      18.775  -5.083 -50.922  1.00  0.55           C  
ATOM   6560  H   ALA A 417      19.839  -2.948 -51.706  1.00  0.55           H  
ATOM   6561  HA  ALA A 417      20.433  -5.681 -52.130  1.00  0.55           H  
ATOM   6562 1HB  ALA A 417      18.437  -6.089 -50.765  1.00  0.55           H  
ATOM   6563 2HB  ALA A 417      19.402  -4.773 -50.082  1.00  0.55           H  
ATOM   6564 3HB  ALA A 417      17.920  -4.418 -51.002  1.00  0.55           H  
ATOM   6565  N   ARG A 418      17.927  -4.564 -53.896  1.00  0.55           N  
ATOM   6566  CA  ARG A 418      17.114  -4.815 -55.065  1.00  0.55           C  
ATOM   6567  C   ARG A 418      18.023  -5.206 -56.222  1.00  0.55           C  
ATOM   6568  O   ARG A 418      17.838  -6.254 -56.847  1.00  0.55           O  
ATOM   6569  CB  ARG A 418      16.362  -3.552 -55.445  1.00  0.55           C  
ATOM   6570  CG  ARG A 418      15.458  -3.653 -56.629  1.00  0.55           C  
ATOM   6571  CD  ARG A 418      14.914  -2.330 -57.034  1.00  0.55           C  
ATOM   6572  NE  ARG A 418      13.986  -2.454 -58.156  1.00  0.55           N  
ATOM   6573  CZ  ARG A 418      14.318  -2.477 -59.471  1.00  0.55           C  
ATOM   6574  NH1 ARG A 418      15.559  -2.365 -59.871  1.00  0.55           N  
ATOM   6575  NH2 ARG A 418      13.394  -2.625 -60.396  1.00  0.55           N  
ATOM   6576  H   ARG A 418      17.844  -3.658 -53.440  1.00  0.55           H  
ATOM   6577  HA  ARG A 418      16.415  -5.622 -54.850  1.00  0.55           H  
ATOM   6578 1HB  ARG A 418      15.766  -3.221 -54.599  1.00  0.55           H  
ATOM   6579 2HB  ARG A 418      17.055  -2.767 -55.664  1.00  0.55           H  
ATOM   6580 1HG  ARG A 418      15.974  -4.111 -57.461  1.00  0.55           H  
ATOM   6581 2HG  ARG A 418      14.609  -4.249 -56.336  1.00  0.55           H  
ATOM   6582 1HD  ARG A 418      14.379  -1.890 -56.193  1.00  0.55           H  
ATOM   6583 2HD  ARG A 418      15.730  -1.675 -57.331  1.00  0.55           H  
ATOM   6584  HE  ARG A 418      13.000  -2.556 -57.914  1.00  0.55           H  
ATOM   6585 1HH1 ARG A 418      16.309  -2.253 -59.207  1.00  0.55           H  
ATOM   6586 2HH1 ARG A 418      15.743  -2.406 -60.895  1.00  0.55           H  
ATOM   6587 1HH2 ARG A 418      12.415  -2.705 -60.149  1.00  0.55           H  
ATOM   6588 2HH2 ARG A 418      13.707  -2.669 -61.382  1.00  0.55           H  
ATOM   6589  N   GLU A 419      19.036  -4.365 -56.481  1.00  0.56           N  
ATOM   6590  CA  GLU A 419      19.976  -4.593 -57.570  1.00  0.56           C  
ATOM   6591  C   GLU A 419      20.743  -5.907 -57.426  1.00  0.56           C  
ATOM   6592  O   GLU A 419      20.863  -6.660 -58.393  1.00  0.56           O  
ATOM   6593  CB  GLU A 419      20.961  -3.418 -57.684  1.00  0.56           C  
ATOM   6594  CG  GLU A 419      21.988  -3.572 -58.824  1.00  0.56           C  
ATOM   6595  CD  GLU A 419      22.919  -2.368 -59.011  1.00  0.56           C  
ATOM   6596  OE1 GLU A 419      22.726  -1.363 -58.373  1.00  0.56           O  
ATOM   6597  OE2 GLU A 419      23.844  -2.488 -59.790  1.00  0.56           O  
ATOM   6598  H   GLU A 419      19.143  -3.522 -55.911  1.00  0.56           H  
ATOM   6599  HA  GLU A 419      19.405  -4.643 -58.496  1.00  0.56           H  
ATOM   6600 1HB  GLU A 419      20.407  -2.491 -57.837  1.00  0.56           H  
ATOM   6601 2HB  GLU A 419      21.512  -3.316 -56.750  1.00  0.56           H  
ATOM   6602 1HG  GLU A 419      22.598  -4.450 -58.607  1.00  0.56           H  
ATOM   6603 2HG  GLU A 419      21.456  -3.762 -59.756  1.00  0.56           H  
ATOM   6604  N   ASP A 420      21.244  -6.208 -56.225  1.00  0.56           N  
ATOM   6605  CA  ASP A 420      21.984  -7.449 -56.019  1.00  0.56           C  
ATOM   6606  C   ASP A 420      21.130  -8.668 -56.331  1.00  0.56           C  
ATOM   6607  O   ASP A 420      21.584  -9.592 -57.017  1.00  0.56           O  
ATOM   6608  CB  ASP A 420      22.479  -7.547 -54.574  1.00  0.56           C  
ATOM   6609  CG  ASP A 420      23.721  -6.664 -54.199  1.00  0.56           C  
ATOM   6610  OD1 ASP A 420      24.445  -6.226 -55.072  1.00  0.56           O  
ATOM   6611  OD2 ASP A 420      23.932  -6.441 -53.011  1.00  0.56           O  
ATOM   6612  H   ASP A 420      21.117  -5.558 -55.453  1.00  0.56           H  
ATOM   6613  HA  ASP A 420      22.843  -7.450 -56.689  1.00  0.56           H  
ATOM   6614 1HB  ASP A 420      21.656  -7.271 -53.907  1.00  0.56           H  
ATOM   6615 2HB  ASP A 420      22.727  -8.579 -54.362  1.00  0.56           H  
ATOM   6616  N   LEU A 421      19.869  -8.650 -55.898  1.00  0.56           N  
ATOM   6617  CA  LEU A 421      18.990  -9.770 -56.179  1.00  0.56           C  
ATOM   6618  C   LEU A 421      18.717  -9.871 -57.669  1.00  0.56           C  
ATOM   6619  O   LEU A 421      18.795 -10.964 -58.234  1.00  0.56           O  
ATOM   6620  CB  LEU A 421      17.697  -9.709 -55.361  1.00  0.56           C  
ATOM   6621  CG  LEU A 421      16.787 -10.956 -55.551  1.00  0.56           C  
ATOM   6622  CD1 LEU A 421      16.004 -11.238 -54.267  1.00  0.56           C  
ATOM   6623  CD2 LEU A 421      15.856 -10.690 -56.724  1.00  0.56           C  
ATOM   6624  H   LEU A 421      19.526  -7.862 -55.339  1.00  0.56           H  
ATOM   6625  HA  LEU A 421      19.504 -10.683 -55.899  1.00  0.56           H  
ATOM   6626 1HB  LEU A 421      17.949  -9.618 -54.304  1.00  0.56           H  
ATOM   6627 2HB  LEU A 421      17.141  -8.820 -55.658  1.00  0.56           H  
ATOM   6628  HG  LEU A 421      17.394 -11.838 -55.767  1.00  0.56           H  
ATOM   6629 1HD1 LEU A 421      15.369 -12.111 -54.411  1.00  0.56           H  
ATOM   6630 2HD1 LEU A 421      16.710 -11.433 -53.460  1.00  0.56           H  
ATOM   6631 3HD1 LEU A 421      15.397 -10.401 -54.005  1.00  0.56           H  
ATOM   6632 1HD2 LEU A 421      15.203 -11.523 -56.870  1.00  0.56           H  
ATOM   6633 2HD2 LEU A 421      15.274  -9.835 -56.522  1.00  0.56           H  
ATOM   6634 3HD2 LEU A 421      16.433 -10.522 -57.629  1.00  0.56           H  
ATOM   6635  N   LEU A 422      18.409  -8.750 -58.317  1.00  0.57           N  
ATOM   6636  CA  LEU A 422      18.124  -8.799 -59.743  1.00  0.57           C  
ATOM   6637  C   LEU A 422      19.333  -9.276 -60.539  1.00  0.57           C  
ATOM   6638  O   LEU A 422      19.183 -10.071 -61.470  1.00  0.57           O  
ATOM   6639  CB  LEU A 422      17.690  -7.423 -60.217  1.00  0.57           C  
ATOM   6640  CG  LEU A 422      16.352  -7.002 -59.695  1.00  0.57           C  
ATOM   6641  CD1 LEU A 422      16.119  -5.584 -60.026  1.00  0.57           C  
ATOM   6642  CD2 LEU A 422      15.280  -7.877 -60.297  1.00  0.57           C  
ATOM   6643  H   LEU A 422      18.358  -7.861 -57.816  1.00  0.57           H  
ATOM   6644  HA  LEU A 422      17.304  -9.497 -59.907  1.00  0.57           H  
ATOM   6645 1HB  LEU A 422      18.428  -6.692 -59.881  1.00  0.57           H  
ATOM   6646 2HB  LEU A 422      17.655  -7.415 -61.303  1.00  0.57           H  
ATOM   6647  HG  LEU A 422      16.346  -7.107 -58.629  1.00  0.57           H  
ATOM   6648 1HD1 LEU A 422      15.154  -5.282 -59.637  1.00  0.57           H  
ATOM   6649 2HD1 LEU A 422      16.905  -4.981 -59.575  1.00  0.57           H  
ATOM   6650 3HD1 LEU A 422      16.138  -5.457 -61.092  1.00  0.57           H  
ATOM   6651 1HD2 LEU A 422      14.322  -7.585 -59.918  1.00  0.57           H  
ATOM   6652 2HD2 LEU A 422      15.285  -7.772 -61.378  1.00  0.57           H  
ATOM   6653 3HD2 LEU A 422      15.469  -8.917 -60.029  1.00  0.57           H  
ATOM   6654  N   ARG A 423      20.542  -8.845 -60.161  1.00  0.57           N  
ATOM   6655  CA  ARG A 423      21.731  -9.319 -60.855  1.00  0.57           C  
ATOM   6656  C   ARG A 423      21.890 -10.819 -60.680  1.00  0.57           C  
ATOM   6657  O   ARG A 423      22.224 -11.526 -61.633  1.00  0.57           O  
ATOM   6658  CB  ARG A 423      22.984  -8.604 -60.376  1.00  0.57           C  
ATOM   6659  CG  ARG A 423      23.131  -7.163 -60.864  1.00  0.57           C  
ATOM   6660  CD  ARG A 423      24.387  -6.540 -60.362  1.00  0.57           C  
ATOM   6661  NE  ARG A 423      24.556  -5.173 -60.843  1.00  0.57           N  
ATOM   6662  CZ  ARG A 423      25.112  -4.823 -62.010  1.00  0.57           C  
ATOM   6663  NH1 ARG A 423      25.579  -5.729 -62.846  1.00  0.57           N  
ATOM   6664  NH2 ARG A 423      25.179  -3.545 -62.291  1.00  0.57           N  
ATOM   6665  H   ARG A 423      20.635  -8.175 -59.398  1.00  0.57           H  
ATOM   6666  HA  ARG A 423      21.614  -9.106 -61.916  1.00  0.57           H  
ATOM   6667 1HB  ARG A 423      22.977  -8.574 -59.283  1.00  0.57           H  
ATOM   6668 2HB  ARG A 423      23.867  -9.160 -60.684  1.00  0.57           H  
ATOM   6669 1HG  ARG A 423      23.148  -7.147 -61.952  1.00  0.57           H  
ATOM   6670 2HG  ARG A 423      22.289  -6.571 -60.506  1.00  0.57           H  
ATOM   6671 1HD  ARG A 423      24.357  -6.513 -59.271  1.00  0.57           H  
ATOM   6672 2HD  ARG A 423      25.242  -7.126 -60.688  1.00  0.57           H  
ATOM   6673  HE  ARG A 423      24.221  -4.393 -60.263  1.00  0.57           H  
ATOM   6674 1HH1 ARG A 423      25.522  -6.709 -62.611  1.00  0.57           H  
ATOM   6675 2HH1 ARG A 423      25.997  -5.441 -63.719  1.00  0.57           H  
ATOM   6676 1HH2 ARG A 423      24.798  -2.886 -61.596  1.00  0.57           H  
ATOM   6677 2HH2 ARG A 423      25.589  -3.224 -63.152  1.00  0.57           H  
ATOM   6678  N   LEU A 424      21.588 -11.322 -59.484  1.00  0.57           N  
ATOM   6679  CA  LEU A 424      21.682 -12.747 -59.222  1.00  0.57           C  
ATOM   6680  C   LEU A 424      20.716 -13.500 -60.126  1.00  0.57           C  
ATOM   6681  O   LEU A 424      21.065 -14.519 -60.728  1.00  0.57           O  
ATOM   6682  CB  LEU A 424      21.378 -13.028 -57.755  1.00  0.57           C  
ATOM   6683  CG  LEU A 424      21.449 -14.446 -57.357  1.00  0.57           C  
ATOM   6684  CD1 LEU A 424      22.844 -14.942 -57.633  1.00  0.57           C  
ATOM   6685  CD2 LEU A 424      21.095 -14.552 -55.886  1.00  0.57           C  
ATOM   6686  H   LEU A 424      21.330 -10.698 -58.715  1.00  0.57           H  
ATOM   6687  HA  LEU A 424      22.697 -13.074 -59.440  1.00  0.57           H  
ATOM   6688 1HB  LEU A 424      22.082 -12.463 -57.134  1.00  0.57           H  
ATOM   6689 2HB  LEU A 424      20.379 -12.680 -57.531  1.00  0.57           H  
ATOM   6690  HG  LEU A 424      20.759 -15.031 -57.940  1.00  0.57           H  
ATOM   6691 1HD1 LEU A 424      22.932 -15.983 -57.341  1.00  0.57           H  
ATOM   6692 2HD1 LEU A 424      23.061 -14.844 -58.697  1.00  0.57           H  
ATOM   6693 3HD1 LEU A 424      23.549 -14.340 -57.068  1.00  0.57           H  
ATOM   6694 1HD2 LEU A 424      21.157 -15.586 -55.560  1.00  0.57           H  
ATOM   6695 2HD2 LEU A 424      21.787 -13.950 -55.306  1.00  0.57           H  
ATOM   6696 3HD2 LEU A 424      20.083 -14.180 -55.735  1.00  0.57           H  
ATOM   6697  N   HIS A 425      19.491 -12.995 -60.225  1.00  0.58           N  
ATOM   6698  CA  HIS A 425      18.491 -13.627 -61.064  1.00  0.58           C  
ATOM   6699  C   HIS A 425      18.868 -13.565 -62.545  1.00  0.58           C  
ATOM   6700  O   HIS A 425      18.684 -14.547 -63.273  1.00  0.58           O  
ATOM   6701  CB  HIS A 425      17.121 -13.045 -60.758  1.00  0.58           C  
ATOM   6702  CG  HIS A 425      16.623 -13.587 -59.453  1.00  0.58           C  
ATOM   6703  ND1 HIS A 425      15.347 -13.386 -58.985  1.00  0.58           N  
ATOM   6704  CD2 HIS A 425      17.254 -14.333 -58.519  1.00  0.58           C  
ATOM   6705  CE1 HIS A 425      15.210 -14.008 -57.822  1.00  0.58           C  
ATOM   6706  NE2 HIS A 425      16.353 -14.582 -57.520  1.00  0.58           N  
ATOM   6707  H   HIS A 425      19.249 -12.158 -59.691  1.00  0.58           H  
ATOM   6708  HA  HIS A 425      18.437 -14.680 -60.801  1.00  0.58           H  
ATOM   6709 1HB  HIS A 425      17.203 -11.959 -60.672  1.00  0.58           H  
ATOM   6710 2HB  HIS A 425      16.428 -13.259 -61.552  1.00  0.58           H  
ATOM   6711  HD2 HIS A 425      18.285 -14.677 -58.558  1.00  0.58           H  
ATOM   6712  HE1 HIS A 425      14.303 -14.032 -57.214  1.00  0.58           H  
ATOM   6713  HE2 HIS A 425      16.541 -15.119 -56.690  1.00  0.58           H  
ATOM   6714  N   ARG A 426      19.444 -12.444 -62.990  1.00  0.58           N  
ATOM   6715  CA  ARG A 426      19.917 -12.351 -64.366  1.00  0.58           C  
ATOM   6716  C   ARG A 426      20.958 -13.434 -64.620  1.00  0.58           C  
ATOM   6717  O   ARG A 426      20.937 -14.105 -65.661  1.00  0.58           O  
ATOM   6718  CB  ARG A 426      20.543 -10.998 -64.657  1.00  0.58           C  
ATOM   6719  CG  ARG A 426      21.062 -10.860 -66.080  1.00  0.58           C  
ATOM   6720  CD  ARG A 426      21.640  -9.516 -66.364  1.00  0.58           C  
ATOM   6721  NE  ARG A 426      20.643  -8.466 -66.347  1.00  0.58           N  
ATOM   6722  CZ  ARG A 426      20.913  -7.163 -66.179  1.00  0.58           C  
ATOM   6723  NH1 ARG A 426      22.152  -6.754 -66.004  1.00  0.58           N  
ATOM   6724  NH2 ARG A 426      19.934  -6.300 -66.188  1.00  0.58           N  
ATOM   6725  H   ARG A 426      19.546 -11.645 -62.366  1.00  0.58           H  
ATOM   6726  HA  ARG A 426      19.073 -12.504 -65.039  1.00  0.58           H  
ATOM   6727 1HB  ARG A 426      19.808 -10.212 -64.480  1.00  0.58           H  
ATOM   6728 2HB  ARG A 426      21.376 -10.828 -63.978  1.00  0.58           H  
ATOM   6729 1HG  ARG A 426      21.844 -11.603 -66.244  1.00  0.58           H  
ATOM   6730 2HG  ARG A 426      20.260 -11.045 -66.759  1.00  0.58           H  
ATOM   6731 1HD  ARG A 426      22.393  -9.284 -65.612  1.00  0.58           H  
ATOM   6732 2HD  ARG A 426      22.101  -9.522 -67.349  1.00  0.58           H  
ATOM   6733  HE  ARG A 426      19.670  -8.724 -66.481  1.00  0.58           H  
ATOM   6734 1HH1 ARG A 426      22.910  -7.420 -66.002  1.00  0.58           H  
ATOM   6735 2HH1 ARG A 426      22.341  -5.766 -65.889  1.00  0.58           H  
ATOM   6736 1HH2 ARG A 426      18.976  -6.633 -66.338  1.00  0.58           H  
ATOM   6737 2HH2 ARG A 426      20.115  -5.314 -66.054  1.00  0.58           H  
ATOM   6738  N   LYS A 427      21.873 -13.616 -63.655  1.00  0.59           N  
ATOM   6739  CA  LYS A 427      22.899 -14.631 -63.796  1.00  0.59           C  
ATOM   6740  C   LYS A 427      22.270 -16.006 -63.861  1.00  0.59           C  
ATOM   6741  O   LYS A 427      22.662 -16.804 -64.703  1.00  0.59           O  
ATOM   6742  CB  LYS A 427      23.903 -14.583 -62.640  1.00  0.59           C  
ATOM   6743  CG  LYS A 427      24.846 -13.390 -62.646  1.00  0.59           C  
ATOM   6744  CD  LYS A 427      25.763 -13.430 -61.430  1.00  0.59           C  
ATOM   6745  CE  LYS A 427      26.715 -12.255 -61.395  1.00  0.59           C  
ATOM   6746  NZ  LYS A 427      27.581 -12.298 -60.187  1.00  0.59           N  
ATOM   6747  H   LYS A 427      21.863 -13.023 -62.823  1.00  0.59           H  
ATOM   6748  HA  LYS A 427      23.433 -14.458 -64.728  1.00  0.59           H  
ATOM   6749 1HB  LYS A 427      23.365 -14.562 -61.698  1.00  0.59           H  
ATOM   6750 2HB  LYS A 427      24.506 -15.494 -62.646  1.00  0.59           H  
ATOM   6751 1HG  LYS A 427      25.452 -13.414 -63.550  1.00  0.59           H  
ATOM   6752 2HG  LYS A 427      24.274 -12.469 -62.640  1.00  0.59           H  
ATOM   6753 1HD  LYS A 427      25.153 -13.409 -60.523  1.00  0.59           H  
ATOM   6754 2HD  LYS A 427      26.339 -14.355 -61.433  1.00  0.59           H  
ATOM   6755 1HE  LYS A 427      27.342 -12.270 -62.282  1.00  0.59           H  
ATOM   6756 2HE  LYS A 427      26.138 -11.329 -61.382  1.00  0.59           H  
ATOM   6757 1HZ  LYS A 427      28.200 -11.512 -60.166  1.00  0.59           H  
ATOM   6758 2HZ  LYS A 427      27.006 -12.276 -59.331  1.00  0.59           H  
ATOM   6759 3HZ  LYS A 427      28.124 -13.140 -60.172  1.00  0.59           H  
ATOM   6760  N   TYR A 428      21.241 -16.265 -63.047  1.00  0.60           N  
ATOM   6761  CA  TYR A 428      20.604 -17.576 -63.076  1.00  0.60           C  
ATOM   6762  C   TYR A 428      20.004 -17.849 -64.458  1.00  0.60           C  
ATOM   6763  O   TYR A 428      20.137 -18.950 -65.004  1.00  0.60           O  
ATOM   6764  CB  TYR A 428      19.510 -17.683 -62.011  1.00  0.60           C  
ATOM   6765  CG  TYR A 428      19.981 -17.775 -60.573  1.00  0.60           C  
ATOM   6766  CD1 TYR A 428      19.108 -17.428 -59.551  1.00  0.60           C  
ATOM   6767  CD2 TYR A 428      21.261 -18.210 -60.270  1.00  0.60           C  
ATOM   6768  CE1 TYR A 428      19.505 -17.525 -58.236  1.00  0.60           C  
ATOM   6769  CE2 TYR A 428      21.660 -18.305 -58.947  1.00  0.60           C  
ATOM   6770  CZ  TYR A 428      20.786 -17.967 -57.934  1.00  0.60           C  
ATOM   6771  OH  TYR A 428      21.179 -18.072 -56.614  1.00  0.60           O  
ATOM   6772  H   TYR A 428      20.949 -15.566 -62.363  1.00  0.60           H  
ATOM   6773  HA  TYR A 428      21.363 -18.335 -62.880  1.00  0.60           H  
ATOM   6774 1HB  TYR A 428      18.843 -16.832 -62.095  1.00  0.60           H  
ATOM   6775 2HB  TYR A 428      18.936 -18.552 -62.206  1.00  0.60           H  
ATOM   6776  HD1 TYR A 428      18.101 -17.087 -59.791  1.00  0.60           H  
ATOM   6777  HD2 TYR A 428      21.954 -18.488 -61.069  1.00  0.60           H  
ATOM   6778  HE1 TYR A 428      18.816 -17.257 -57.438  1.00  0.60           H  
ATOM   6779  HE2 TYR A 428      22.664 -18.653 -58.709  1.00  0.60           H  
ATOM   6780  HH  TYR A 428      20.499 -17.689 -56.052  1.00  0.60           H  
ATOM   6781  N   VAL A 429      19.392 -16.834 -65.067  1.00  0.61           N  
ATOM   6782  CA  VAL A 429      18.825 -17.040 -66.391  1.00  0.61           C  
ATOM   6783  C   VAL A 429      19.908 -17.390 -67.392  1.00  0.61           C  
ATOM   6784  O   VAL A 429      19.758 -18.340 -68.171  1.00  0.61           O  
ATOM   6785  CB  VAL A 429      18.090 -15.792 -66.905  1.00  0.61           C  
ATOM   6786  CG1 VAL A 429      17.714 -15.992 -68.372  1.00  0.61           C  
ATOM   6787  CG2 VAL A 429      16.882 -15.568 -66.103  1.00  0.61           C  
ATOM   6788  H   VAL A 429      19.295 -15.937 -64.586  1.00  0.61           H  
ATOM   6789  HA  VAL A 429      18.115 -17.864 -66.335  1.00  0.61           H  
ATOM   6790  HB  VAL A 429      18.747 -14.924 -66.838  1.00  0.61           H  
ATOM   6791 1HG1 VAL A 429      17.200 -15.117 -68.743  1.00  0.61           H  
ATOM   6792 2HG1 VAL A 429      18.616 -16.151 -68.959  1.00  0.61           H  
ATOM   6793 3HG1 VAL A 429      17.072 -16.843 -68.461  1.00  0.61           H  
ATOM   6794 1HG2 VAL A 429      16.383 -14.705 -66.481  1.00  0.61           H  
ATOM   6795 2HG2 VAL A 429      16.224 -16.429 -66.164  1.00  0.61           H  
ATOM   6796 3HG2 VAL A 429      17.182 -15.403 -65.089  1.00  0.61           H  
ATOM   6797  N   ARG A 430      21.014 -16.646 -67.352  1.00  0.62           N  
ATOM   6798  CA  ARG A 430      22.113 -16.903 -68.266  1.00  0.62           C  
ATOM   6799  C   ARG A 430      22.778 -18.268 -68.021  1.00  0.62           C  
ATOM   6800  O   ARG A 430      23.083 -18.992 -68.972  1.00  0.62           O  
ATOM   6801  CB  ARG A 430      23.127 -15.772 -68.172  1.00  0.62           C  
ATOM   6802  CG  ARG A 430      22.642 -14.436 -68.776  1.00  0.62           C  
ATOM   6803  CD  ARG A 430      23.662 -13.345 -68.631  1.00  0.62           C  
ATOM   6804  NE  ARG A 430      23.241 -12.105 -69.296  1.00  0.62           N  
ATOM   6805  CZ  ARG A 430      23.961 -10.955 -69.348  1.00  0.62           C  
ATOM   6806  NH1 ARG A 430      25.137 -10.867 -68.765  1.00  0.62           N  
ATOM   6807  NH2 ARG A 430      23.476  -9.915 -69.998  1.00  0.62           N  
ATOM   6808  H   ARG A 430      21.079 -15.876 -66.682  1.00  0.62           H  
ATOM   6809  HA  ARG A 430      21.713 -16.900 -69.275  1.00  0.62           H  
ATOM   6810 1HB  ARG A 430      23.366 -15.594 -67.122  1.00  0.62           H  
ATOM   6811 2HB  ARG A 430      24.046 -16.060 -68.677  1.00  0.62           H  
ATOM   6812 1HG  ARG A 430      22.420 -14.576 -69.837  1.00  0.62           H  
ATOM   6813 2HG  ARG A 430      21.731 -14.122 -68.256  1.00  0.62           H  
ATOM   6814 1HD  ARG A 430      23.805 -13.132 -67.570  1.00  0.62           H  
ATOM   6815 2HD  ARG A 430      24.606 -13.666 -69.068  1.00  0.62           H  
ATOM   6816  HE  ARG A 430      22.347 -12.106 -69.762  1.00  0.62           H  
ATOM   6817 1HH1 ARG A 430      25.520 -11.658 -68.271  1.00  0.62           H  
ATOM   6818 2HH1 ARG A 430      25.660 -10.000 -68.826  1.00  0.62           H  
ATOM   6819 1HH2 ARG A 430      22.569  -9.983 -70.471  1.00  0.62           H  
ATOM   6820 2HH2 ARG A 430      24.002  -9.027 -70.068  1.00  0.62           H  
ATOM   6821  N   GLU A 431      22.948 -18.662 -66.756  1.00  0.63           N  
ATOM   6822  CA  GLU A 431      23.558 -19.952 -66.412  1.00  0.63           C  
ATOM   6823  C   GLU A 431      22.712 -21.107 -66.930  1.00  0.63           C  
ATOM   6824  O   GLU A 431      23.228 -22.149 -67.338  1.00  0.63           O  
ATOM   6825  CB  GLU A 431      23.776 -20.079 -64.898  1.00  0.63           C  
ATOM   6826  CG  GLU A 431      24.901 -19.173 -64.340  1.00  0.63           C  
ATOM   6827  CD  GLU A 431      25.064 -19.248 -62.835  1.00  0.63           C  
ATOM   6828  OE1 GLU A 431      24.277 -19.900 -62.195  1.00  0.63           O  
ATOM   6829  OE2 GLU A 431      25.984 -18.645 -62.329  1.00  0.63           O  
ATOM   6830  H   GLU A 431      22.675 -18.037 -66.005  1.00  0.63           H  
ATOM   6831  HA  GLU A 431      24.532 -20.007 -66.896  1.00  0.63           H  
ATOM   6832 1HB  GLU A 431      22.851 -19.819 -64.380  1.00  0.63           H  
ATOM   6833 2HB  GLU A 431      24.014 -21.112 -64.648  1.00  0.63           H  
ATOM   6834 1HG  GLU A 431      25.839 -19.475 -64.801  1.00  0.63           H  
ATOM   6835 2HG  GLU A 431      24.715 -18.148 -64.631  1.00  0.63           H  
ATOM   6836  N   ALA A 432      21.400 -20.894 -66.947  1.00  0.63           N  
ATOM   6837  CA  ALA A 432      20.419 -21.862 -67.400  1.00  0.63           C  
ATOM   6838  C   ALA A 432      20.302 -21.926 -68.927  1.00  0.63           C  
ATOM   6839  O   ALA A 432      19.535 -22.737 -69.452  1.00  0.63           O  
ATOM   6840  CB  ALA A 432      19.085 -21.513 -66.805  1.00  0.63           C  
ATOM   6841  H   ALA A 432      21.049 -20.015 -66.562  1.00  0.63           H  
ATOM   6842  HA  ALA A 432      20.726 -22.844 -67.045  1.00  0.63           H  
ATOM   6843 1HB  ALA A 432      18.352 -22.236 -67.103  1.00  0.63           H  
ATOM   6844 2HB  ALA A 432      19.181 -21.503 -65.722  1.00  0.63           H  
ATOM   6845 3HB  ALA A 432      18.798 -20.536 -67.144  1.00  0.63           H  
ATOM   6846  N   GLY A 433      21.054 -21.081 -69.642  1.00  0.64           N  
ATOM   6847  CA  GLY A 433      21.042 -21.065 -71.095  1.00  0.64           C  
ATOM   6848  C   GLY A 433      20.157 -20.004 -71.750  1.00  0.64           C  
ATOM   6849  O   GLY A 433      19.937 -20.072 -72.966  1.00  0.64           O  
ATOM   6850  H   GLY A 433      21.686 -20.430 -69.177  1.00  0.64           H  
ATOM   6851 1HA  GLY A 433      22.068 -20.919 -71.435  1.00  0.64           H  
ATOM   6852 2HA  GLY A 433      20.741 -22.047 -71.452  1.00  0.64           H  
ATOM   6853  N   GLY A 434      19.612 -19.060 -70.979  1.00  0.65           N  
ATOM   6854  CA  GLY A 434      18.794 -18.006 -71.575  1.00  0.65           C  
ATOM   6855  C   GLY A 434      19.653 -16.785 -71.893  1.00  0.65           C  
ATOM   6856  O   GLY A 434      20.827 -16.727 -71.524  1.00  0.65           O  
ATOM   6857  H   GLY A 434      19.787 -19.032 -69.975  1.00  0.65           H  
ATOM   6858 1HA  GLY A 434      18.321 -18.365 -72.488  1.00  0.65           H  
ATOM   6859 2HA  GLY A 434      17.995 -17.730 -70.890  1.00  0.65           H  
ATOM   6860  N   ILE A 435      19.060 -15.787 -72.536  1.00  0.65           N  
ATOM   6861  CA  ILE A 435      19.750 -14.549 -72.878  1.00  0.65           C  
ATOM   6862  C   ILE A 435      19.022 -13.337 -72.302  1.00  0.65           C  
ATOM   6863  O   ILE A 435      17.812 -13.204 -72.464  1.00  0.65           O  
ATOM   6864  CB  ILE A 435      19.844 -14.417 -74.406  1.00  0.65           C  
ATOM   6865  CG1 ILE A 435      20.625 -15.595 -74.996  1.00  0.65           C  
ATOM   6866  CG2 ILE A 435      20.463 -13.084 -74.800  1.00  0.65           C  
ATOM   6867  CD1 ILE A 435      20.535 -15.685 -76.492  1.00  0.65           C  
ATOM   6868  H   ILE A 435      18.098 -15.897 -72.853  1.00  0.65           H  
ATOM   6869  HA  ILE A 435      20.755 -14.578 -72.461  1.00  0.65           H  
ATOM   6870  HB  ILE A 435      18.855 -14.483 -74.800  1.00  0.65           H  
ATOM   6871 1HG1 ILE A 435      21.671 -15.499 -74.710  1.00  0.65           H  
ATOM   6872 2HG1 ILE A 435      20.238 -16.526 -74.594  1.00  0.65           H  
ATOM   6873 1HG2 ILE A 435      20.492 -13.005 -75.886  1.00  0.65           H  
ATOM   6874 2HG2 ILE A 435      19.866 -12.267 -74.398  1.00  0.65           H  
ATOM   6875 3HG2 ILE A 435      21.475 -13.020 -74.405  1.00  0.65           H  
ATOM   6876 1HD1 ILE A 435      21.112 -16.541 -76.839  1.00  0.65           H  
ATOM   6877 2HD1 ILE A 435      19.493 -15.812 -76.785  1.00  0.65           H  
ATOM   6878 3HD1 ILE A 435      20.931 -14.775 -76.938  1.00  0.65           H  
ATOM   6879  N   VAL A 436      19.748 -12.469 -71.611  1.00  0.65           N  
ATOM   6880  CA  VAL A 436      19.117 -11.284 -71.041  1.00  0.65           C  
ATOM   6881  C   VAL A 436      19.828 -10.040 -71.537  1.00  0.65           C  
ATOM   6882  O   VAL A 436      21.054  -9.950 -71.425  1.00  0.65           O  
ATOM   6883  CB  VAL A 436      19.195 -11.303 -69.500  1.00  0.65           C  
ATOM   6884  CG1 VAL A 436      18.507 -10.064 -68.944  1.00  0.65           C  
ATOM   6885  CG2 VAL A 436      18.581 -12.581 -68.958  1.00  0.65           C  
ATOM   6886  H   VAL A 436      20.737 -12.628 -71.503  1.00  0.65           H  
ATOM   6887  HA  VAL A 436      18.076 -11.235 -71.357  1.00  0.65           H  
ATOM   6888  HB  VAL A 436      20.237 -11.252 -69.196  1.00  0.65           H  
ATOM   6889 1HG1 VAL A 436      18.571 -10.047 -67.872  1.00  0.65           H  
ATOM   6890 2HG1 VAL A 436      18.980  -9.191 -69.325  1.00  0.65           H  
ATOM   6891 3HG1 VAL A 436      17.459 -10.063 -69.238  1.00  0.65           H  
ATOM   6892 1HG2 VAL A 436      18.646 -12.592 -67.870  1.00  0.65           H  
ATOM   6893 2HG2 VAL A 436      17.551 -12.630 -69.260  1.00  0.65           H  
ATOM   6894 3HG2 VAL A 436      19.117 -13.442 -69.355  1.00  0.65           H  
ATOM   6895  N   GLU A 437      19.095  -9.067 -72.068  1.00  0.65           N  
ATOM   6896  CA  GLU A 437      19.779  -7.850 -72.497  1.00  0.65           C  
ATOM   6897  C   GLU A 437      20.301  -7.113 -71.253  1.00  0.65           C  
ATOM   6898  O   GLU A 437      19.667  -7.118 -70.199  1.00  0.65           O  
ATOM   6899  CB  GLU A 437      18.870  -6.970 -73.361  1.00  0.65           C  
ATOM   6900  CG  GLU A 437      18.478  -7.569 -74.702  1.00  0.65           C  
ATOM   6901  CD  GLU A 437      19.619  -7.668 -75.672  1.00  0.65           C  
ATOM   6902  OE1 GLU A 437      20.288  -6.682 -75.878  1.00  0.65           O  
ATOM   6903  OE2 GLU A 437      19.815  -8.725 -76.223  1.00  0.65           O  
ATOM   6904  H   GLU A 437      18.079  -9.161 -72.168  1.00  0.65           H  
ATOM   6905  HA  GLU A 437      20.640  -8.132 -73.104  1.00  0.65           H  
ATOM   6906 1HB  GLU A 437      17.953  -6.806 -72.852  1.00  0.65           H  
ATOM   6907 2HB  GLU A 437      19.337  -6.000 -73.527  1.00  0.65           H  
ATOM   6908 1HG  GLU A 437      18.070  -8.569 -74.530  1.00  0.65           H  
ATOM   6909 2HG  GLU A 437      17.691  -6.955 -75.134  1.00  0.65           H  
ATOM   6910  N   ASP A 438      21.434  -6.430 -71.384  1.00  0.65           N  
ATOM   6911  CA  ASP A 438      22.069  -5.748 -70.244  1.00  0.65           C  
ATOM   6912  C   ASP A 438      21.207  -4.720 -69.504  1.00  0.65           C  
ATOM   6913  O   ASP A 438      21.474  -4.416 -68.341  1.00  0.65           O  
ATOM   6914  CB  ASP A 438      23.365  -5.062 -70.689  1.00  0.65           C  
ATOM   6915  CG  ASP A 438      24.549  -6.040 -70.957  1.00  0.65           C  
ATOM   6916  OD1 ASP A 438      24.479  -7.200 -70.571  1.00  0.65           O  
ATOM   6917  OD2 ASP A 438      25.507  -5.606 -71.549  1.00  0.65           O  
ATOM   6918  H   ASP A 438      21.896  -6.427 -72.284  1.00  0.65           H  
ATOM   6919  HA  ASP A 438      22.339  -6.518 -69.520  1.00  0.65           H  
ATOM   6920 1HB  ASP A 438      23.175  -4.488 -71.596  1.00  0.65           H  
ATOM   6921 2HB  ASP A 438      23.671  -4.350 -69.921  1.00  0.65           H  
ATOM   6922  N   ASN A 439      20.208  -4.157 -70.174  1.00  0.64           N  
ATOM   6923  CA  ASN A 439      19.365  -3.140 -69.558  1.00  0.64           C  
ATOM   6924  C   ASN A 439      18.044  -3.686 -69.003  1.00  0.64           C  
ATOM   6925  O   ASN A 439      17.170  -2.904 -68.622  1.00  0.64           O  
ATOM   6926  CB  ASN A 439      19.072  -2.044 -70.563  1.00  0.64           C  
ATOM   6927  CG  ASN A 439      20.298  -1.243 -70.926  1.00  0.64           C  
ATOM   6928  OD1 ASN A 439      21.140  -0.940 -70.073  1.00  0.64           O  
ATOM   6929  ND2 ASN A 439      20.411  -0.891 -72.183  1.00  0.64           N  
ATOM   6930  H   ASN A 439      20.024  -4.450 -71.122  1.00  0.64           H  
ATOM   6931  HA  ASN A 439      19.911  -2.707 -68.719  1.00  0.64           H  
ATOM   6932 1HB  ASN A 439      18.656  -2.489 -71.469  1.00  0.64           H  
ATOM   6933 2HB  ASN A 439      18.319  -1.371 -70.154  1.00  0.64           H  
ATOM   6934 1HD2 ASN A 439      21.202  -0.356 -72.485  1.00  0.64           H  
ATOM   6935 2HD2 ASN A 439      19.706  -1.153 -72.843  1.00  0.64           H  
ATOM   6936  N   ILE A 440      17.875  -5.010 -68.969  1.00  0.62           N  
ATOM   6937  CA  ILE A 440      16.613  -5.581 -68.499  1.00  0.62           C  
ATOM   6938  C   ILE A 440      16.646  -6.155 -67.091  1.00  0.62           C  
ATOM   6939  O   ILE A 440      17.332  -7.144 -66.830  1.00  0.62           O  
ATOM   6940  CB  ILE A 440      16.181  -6.692 -69.466  1.00  0.62           C  
ATOM   6941  CG1 ILE A 440      16.163  -6.110 -70.845  1.00  0.62           C  
ATOM   6942  CG2 ILE A 440      14.811  -7.286 -69.095  1.00  0.62           C  
ATOM   6943  CD1 ILE A 440      15.257  -4.952 -71.018  1.00  0.62           C  
ATOM   6944  H   ILE A 440      18.616  -5.634 -69.295  1.00  0.62           H  
ATOM   6945  HA  ILE A 440      15.863  -4.798 -68.519  1.00  0.62           H  
ATOM   6946  HB  ILE A 440      16.932  -7.482 -69.458  1.00  0.62           H  
ATOM   6947 1HG1 ILE A 440      17.164  -5.783 -71.080  1.00  0.62           H  
ATOM   6948 2HG1 ILE A 440      15.872  -6.877 -71.542  1.00  0.62           H  
ATOM   6949 1HG2 ILE A 440      14.547  -8.063 -69.812  1.00  0.62           H  
ATOM   6950 2HG2 ILE A 440      14.853  -7.715 -68.098  1.00  0.62           H  
ATOM   6951 3HG2 ILE A 440      14.064  -6.512 -69.120  1.00  0.62           H  
ATOM   6952 1HD1 ILE A 440      15.318  -4.592 -72.042  1.00  0.62           H  
ATOM   6953 2HD1 ILE A 440      14.259  -5.265 -70.807  1.00  0.62           H  
ATOM   6954 3HD1 ILE A 440      15.538  -4.155 -70.345  1.00  0.62           H  
ATOM   6955  N   ASP A 441      15.923  -5.530 -66.161  1.00  0.61           N  
ATOM   6956  CA  ASP A 441      15.841  -6.099 -64.818  1.00  0.61           C  
ATOM   6957  C   ASP A 441      15.133  -7.443 -64.940  1.00  0.61           C  
ATOM   6958  O   ASP A 441      14.106  -7.505 -65.622  1.00  0.61           O  
ATOM   6959  CB  ASP A 441      15.044  -5.193 -63.862  1.00  0.61           C  
ATOM   6960  CG  ASP A 441      15.787  -3.895 -63.407  1.00  0.61           C  
ATOM   6961  OD1 ASP A 441      16.963  -3.792 -63.646  1.00  0.61           O  
ATOM   6962  OD2 ASP A 441      15.162  -3.034 -62.788  1.00  0.61           O  
ATOM   6963  H   ASP A 441      15.414  -4.691 -66.399  1.00  0.61           H  
ATOM   6964  HA  ASP A 441      16.845  -6.261 -64.424  1.00  0.61           H  
ATOM   6965 1HB  ASP A 441      14.115  -4.898 -64.346  1.00  0.61           H  
ATOM   6966 2HB  ASP A 441      14.766  -5.769 -62.980  1.00  0.61           H  
ATOM   6967  N   VAL A 442      15.639  -8.480 -64.274  1.00  0.60           N  
ATOM   6968  CA  VAL A 442      14.994  -9.792 -64.298  1.00  0.60           C  
ATOM   6969  C   VAL A 442      14.778 -10.326 -62.903  1.00  0.60           C  
ATOM   6970  O   VAL A 442      15.721 -10.389 -62.119  1.00  0.60           O  
ATOM   6971  CB  VAL A 442      15.832 -10.841 -65.064  1.00  0.60           C  
ATOM   6972  CG1 VAL A 442      15.139 -12.182 -65.015  1.00  0.60           C  
ATOM   6973  CG2 VAL A 442      16.034 -10.423 -66.504  1.00  0.60           C  
ATOM   6974  H   VAL A 442      16.491  -8.360 -63.746  1.00  0.60           H  
ATOM   6975  HA  VAL A 442      14.028  -9.696 -64.787  1.00  0.60           H  
ATOM   6976  HB  VAL A 442      16.802 -10.950 -64.578  1.00  0.60           H  
ATOM   6977 1HG1 VAL A 442      15.735 -12.889 -65.537  1.00  0.60           H  
ATOM   6978 2HG1 VAL A 442      15.019 -12.508 -63.985  1.00  0.60           H  
ATOM   6979 3HG1 VAL A 442      14.168 -12.104 -65.484  1.00  0.60           H  
ATOM   6980 1HG2 VAL A 442      16.624 -11.183 -67.003  1.00  0.60           H  
ATOM   6981 2HG2 VAL A 442      15.089 -10.325 -67.001  1.00  0.60           H  
ATOM   6982 3HG2 VAL A 442      16.554  -9.476 -66.541  1.00  0.60           H  
ATOM   6983  N   GLU A 443      13.560 -10.747 -62.615  1.00  0.59           N  
ATOM   6984  CA  GLU A 443      13.256 -11.334 -61.322  1.00  0.59           C  
ATOM   6985  C   GLU A 443      12.642 -12.714 -61.534  1.00  0.59           C  
ATOM   6986  O   GLU A 443      11.829 -12.909 -62.444  1.00  0.59           O  
ATOM   6987  CB  GLU A 443      12.308 -10.446 -60.525  1.00  0.59           C  
ATOM   6988  CG  GLU A 443      12.076 -10.894 -59.112  1.00  0.59           C  
ATOM   6989  CD  GLU A 443      11.162 -10.002 -58.414  1.00  0.59           C  
ATOM   6990  OE1 GLU A 443      10.677  -9.083 -59.036  1.00  0.59           O  
ATOM   6991  OE2 GLU A 443      10.929 -10.203 -57.256  1.00  0.59           O  
ATOM   6992  H   GLU A 443      12.826 -10.631 -63.315  1.00  0.59           H  
ATOM   6993  HA  GLU A 443      14.180 -11.457 -60.757  1.00  0.59           H  
ATOM   6994 1HB  GLU A 443      12.698  -9.432 -60.496  1.00  0.59           H  
ATOM   6995 2HB  GLU A 443      11.339 -10.408 -61.028  1.00  0.59           H  
ATOM   6996 1HG  GLU A 443      11.651 -11.898 -59.114  1.00  0.59           H  
ATOM   6997 2HG  GLU A 443      13.032 -10.929 -58.585  1.00  0.59           H  
ATOM   6998  N   ILE A 444      13.078 -13.672 -60.737  1.00  0.59           N  
ATOM   6999  CA  ILE A 444      12.577 -15.031 -60.827  1.00  0.59           C  
ATOM   7000  C   ILE A 444      11.913 -15.435 -59.524  1.00  0.59           C  
ATOM   7001  O   ILE A 444      12.565 -15.439 -58.481  1.00  0.59           O  
ATOM   7002  CB  ILE A 444      13.755 -15.986 -61.036  1.00  0.59           C  
ATOM   7003  CG1 ILE A 444      14.524 -15.608 -62.271  1.00  0.59           C  
ATOM   7004  CG2 ILE A 444      13.276 -17.409 -61.129  1.00  0.59           C  
ATOM   7005  CD1 ILE A 444      15.784 -16.378 -62.378  1.00  0.59           C  
ATOM   7006  H   ILE A 444      13.785 -13.451 -60.040  1.00  0.59           H  
ATOM   7007  HA  ILE A 444      11.853 -15.108 -61.636  1.00  0.59           H  
ATOM   7008  HB  ILE A 444      14.436 -15.901 -60.190  1.00  0.59           H  
ATOM   7009 1HG1 ILE A 444      13.923 -15.768 -63.136  1.00  0.59           H  
ATOM   7010 2HG1 ILE A 444      14.767 -14.561 -62.232  1.00  0.59           H  
ATOM   7011 1HG2 ILE A 444      14.135 -18.046 -61.254  1.00  0.59           H  
ATOM   7012 2HG2 ILE A 444      12.754 -17.677 -60.219  1.00  0.59           H  
ATOM   7013 3HG2 ILE A 444      12.606 -17.522 -61.973  1.00  0.59           H  
ATOM   7014 1HD1 ILE A 444      16.323 -16.093 -63.251  1.00  0.59           H  
ATOM   7015 2HD1 ILE A 444      16.403 -16.193 -61.501  1.00  0.59           H  
ATOM   7016 3HD1 ILE A 444      15.531 -17.416 -62.432  1.00  0.59           H  
ATOM   7017  N   SER A 445      10.650 -15.829 -59.542  1.00  0.60           N  
ATOM   7018  CA  SER A 445      10.097 -16.254 -58.265  1.00  0.60           C  
ATOM   7019  C   SER A 445      10.871 -17.458 -57.735  1.00  0.60           C  
ATOM   7020  O   SER A 445      11.067 -18.426 -58.479  1.00  0.60           O  
ATOM   7021  CB  SER A 445       8.650 -16.666 -58.391  1.00  0.60           C  
ATOM   7022  OG  SER A 445       8.175 -17.257 -57.168  1.00  0.60           O  
ATOM   7023  H   SER A 445      10.088 -15.800 -60.398  1.00  0.60           H  
ATOM   7024  HA  SER A 445      10.145 -15.407 -57.590  1.00  0.60           H  
ATOM   7025 1HB  SER A 445       8.042 -15.794 -58.642  1.00  0.60           H  
ATOM   7026 2HB  SER A 445       8.547 -17.378 -59.209  1.00  0.60           H  
ATOM   7027  HG  SER A 445       8.183 -16.565 -56.451  1.00  0.60           H  
ATOM   7028  N   PRO A 446      11.209 -17.507 -56.436  1.00  0.61           N  
ATOM   7029  CA  PRO A 446      11.810 -18.645 -55.791  1.00  0.61           C  
ATOM   7030  C   PRO A 446      10.959 -19.898 -55.938  1.00  0.61           C  
ATOM   7031  O   PRO A 446      11.462 -21.000 -55.800  1.00  0.61           O  
ATOM   7032  CB  PRO A 446      11.920 -18.215 -54.342  1.00  0.61           C  
ATOM   7033  CG  PRO A 446      11.993 -16.706 -54.384  1.00  0.61           C  
ATOM   7034  CD  PRO A 446      11.132 -16.305 -55.569  1.00  0.61           C  
ATOM   7035  HA  PRO A 446      12.808 -18.792 -56.221  1.00  0.61           H  
ATOM   7036 1HB  PRO A 446      11.059 -18.590 -53.783  1.00  0.61           H  
ATOM   7037 2HB  PRO A 446      12.798 -18.678 -53.915  1.00  0.61           H  
ATOM   7038 1HG  PRO A 446      11.617 -16.288 -53.428  1.00  0.61           H  
ATOM   7039 2HG  PRO A 446      13.037 -16.381 -54.486  1.00  0.61           H  
ATOM   7040 1HD  PRO A 446      10.114 -16.102 -55.258  1.00  0.61           H  
ATOM   7041 2HD  PRO A 446      11.618 -15.440 -56.046  1.00  0.61           H  
ATOM   7042  N   LEU A 447       9.660 -19.760 -56.227  1.00  0.61           N  
ATOM   7043  CA  LEU A 447       8.831 -20.945 -56.377  1.00  0.61           C  
ATOM   7044  C   LEU A 447       9.169 -21.695 -57.671  1.00  0.61           C  
ATOM   7045  O   LEU A 447       8.853 -22.880 -57.810  1.00  0.61           O  
ATOM   7046  CB  LEU A 447       7.363 -20.571 -56.353  1.00  0.61           C  
ATOM   7047  CG  LEU A 447       6.873 -20.005 -55.034  1.00  0.61           C  
ATOM   7048  CD1 LEU A 447       5.428 -19.594 -55.162  1.00  0.61           C  
ATOM   7049  CD2 LEU A 447       7.061 -21.029 -53.943  1.00  0.61           C  
ATOM   7050  H   LEU A 447       9.229 -18.847 -56.368  1.00  0.61           H  
ATOM   7051  HA  LEU A 447       9.023 -21.608 -55.538  1.00  0.61           H  
ATOM   7052 1HB  LEU A 447       7.194 -19.811 -57.114  1.00  0.61           H  
ATOM   7053 2HB  LEU A 447       6.769 -21.450 -56.594  1.00  0.61           H  
ATOM   7054  HG  LEU A 447       7.441 -19.116 -54.801  1.00  0.61           H  
ATOM   7055 1HD1 LEU A 447       5.089 -19.166 -54.217  1.00  0.61           H  
ATOM   7056 2HD1 LEU A 447       5.338 -18.844 -55.951  1.00  0.61           H  
ATOM   7057 3HD1 LEU A 447       4.821 -20.460 -55.408  1.00  0.61           H  
ATOM   7058 1HD2 LEU A 447       6.714 -20.604 -53.003  1.00  0.61           H  
ATOM   7059 2HD2 LEU A 447       6.486 -21.922 -54.177  1.00  0.61           H  
ATOM   7060 3HD2 LEU A 447       8.119 -21.289 -53.857  1.00  0.61           H  
ATOM   7061  N   LEU A 448       9.796 -20.999 -58.628  1.00  0.62           N  
ATOM   7062  CA  LEU A 448      10.230 -21.616 -59.871  1.00  0.62           C  
ATOM   7063  C   LEU A 448      11.588 -22.217 -59.668  1.00  0.62           C  
ATOM   7064  O   LEU A 448      11.870 -23.327 -60.119  1.00  0.62           O  
ATOM   7065  CB  LEU A 448      10.382 -20.591 -60.974  1.00  0.62           C  
ATOM   7066  CG  LEU A 448       9.182 -19.937 -61.426  1.00  0.62           C  
ATOM   7067  CD1 LEU A 448       9.577 -18.905 -62.306  1.00  0.62           C  
ATOM   7068  CD2 LEU A 448       8.318 -20.913 -62.159  1.00  0.62           C  
ATOM   7069  H   LEU A 448      10.040 -20.025 -58.469  1.00  0.62           H  
ATOM   7070  HA  LEU A 448       9.527 -22.394 -60.161  1.00  0.62           H  
ATOM   7071 1HB  LEU A 448      11.060 -19.814 -60.626  1.00  0.62           H  
ATOM   7072 2HB  LEU A 448      10.843 -21.076 -61.836  1.00  0.62           H  
ATOM   7073  HG  LEU A 448       8.637 -19.502 -60.590  1.00  0.62           H  
ATOM   7074 1HD1 LEU A 448       8.698 -18.434 -62.661  1.00  0.62           H  
ATOM   7075 2HD1 LEU A 448      10.204 -18.191 -61.771  1.00  0.62           H  
ATOM   7076 3HD1 LEU A 448      10.128 -19.334 -63.138  1.00  0.62           H  
ATOM   7077 1HD2 LEU A 448       7.457 -20.394 -62.533  1.00  0.62           H  
ATOM   7078 2HD2 LEU A 448       8.865 -21.327 -62.993  1.00  0.62           H  
ATOM   7079 3HD2 LEU A 448       8.014 -21.717 -61.491  1.00  0.62           H  
ATOM   7080  N   SER A 449      12.446 -21.483 -58.969  1.00  0.62           N  
ATOM   7081  CA  SER A 449      13.784 -21.999 -58.786  1.00  0.62           C  
ATOM   7082  C   SER A 449      14.446 -21.557 -57.509  1.00  0.62           C  
ATOM   7083  O   SER A 449      14.250 -20.455 -57.010  1.00  0.62           O  
ATOM   7084  CB  SER A 449      14.676 -21.553 -59.926  1.00  0.62           C  
ATOM   7085  OG  SER A 449      14.886 -20.166 -59.883  1.00  0.62           O  
ATOM   7086  H   SER A 449      12.159 -20.571 -58.607  1.00  0.62           H  
ATOM   7087  HA  SER A 449      13.730 -23.088 -58.774  1.00  0.62           H  
ATOM   7088 1HB  SER A 449      15.626 -22.072 -59.855  1.00  0.62           H  
ATOM   7089 2HB  SER A 449      14.226 -21.832 -60.880  1.00  0.62           H  
ATOM   7090  HG  SER A 449      14.058 -19.766 -60.161  1.00  0.62           H  
ATOM   7091  N   TYR A 450      15.367 -22.384 -57.086  1.00  0.63           N  
ATOM   7092  CA  TYR A 450      16.206 -22.135 -55.947  1.00  0.63           C  
ATOM   7093  C   TYR A 450      17.607 -22.359 -56.453  1.00  0.63           C  
ATOM   7094  O   TYR A 450      17.905 -23.419 -57.005  1.00  0.63           O  
ATOM   7095  CB  TYR A 450      15.846 -23.129 -54.868  1.00  0.63           C  
ATOM   7096  CG  TYR A 450      16.523 -23.030 -53.599  1.00  0.63           C  
ATOM   7097  CD1 TYR A 450      16.139 -22.092 -52.649  1.00  0.63           C  
ATOM   7098  CD2 TYR A 450      17.529 -23.906 -53.359  1.00  0.63           C  
ATOM   7099  CE1 TYR A 450      16.787 -22.083 -51.447  1.00  0.63           C  
ATOM   7100  CE2 TYR A 450      18.158 -23.902 -52.194  1.00  0.63           C  
ATOM   7101  CZ  TYR A 450      17.802 -23.018 -51.239  1.00  0.63           C  
ATOM   7102  OH  TYR A 450      18.458 -23.079 -50.093  1.00  0.63           O  
ATOM   7103  H   TYR A 450      15.461 -23.266 -57.562  1.00  0.63           H  
ATOM   7104  HA  TYR A 450      16.094 -21.106 -55.603  1.00  0.63           H  
ATOM   7105 1HB  TYR A 450      14.803 -23.054 -54.664  1.00  0.63           H  
ATOM   7106 2HB  TYR A 450      16.021 -24.124 -55.261  1.00  0.63           H  
ATOM   7107  HD1 TYR A 450      15.327 -21.391 -52.852  1.00  0.63           H  
ATOM   7108  HD2 TYR A 450      17.809 -24.623 -54.126  1.00  0.63           H  
ATOM   7109  HE1 TYR A 450      16.510 -21.375 -50.665  1.00  0.63           H  
ATOM   7110  HE2 TYR A 450      18.953 -24.616 -52.010  1.00  0.63           H  
ATOM   7111  HH  TYR A 450      18.273 -22.304 -49.531  1.00  0.63           H  
ATOM   7112  N   GLY A 451      18.426 -21.323 -56.428  1.00  0.65           N  
ATOM   7113  CA  GLY A 451      19.782 -21.448 -56.946  1.00  0.65           C  
ATOM   7114  C   GLY A 451      19.795 -21.394 -58.472  1.00  0.65           C  
ATOM   7115  O   GLY A 451      20.835 -21.581 -59.098  1.00  0.65           O  
ATOM   7116  H   GLY A 451      18.122 -20.456 -56.005  1.00  0.65           H  
ATOM   7117 1HA  GLY A 451      20.401 -20.648 -56.548  1.00  0.65           H  
ATOM   7118 2HA  GLY A 451      20.215 -22.390 -56.608  1.00  0.65           H  
ATOM   7119  N   GLY A 452      18.622 -21.176 -59.061  1.00  0.67           N  
ATOM   7120  CA  GLY A 452      18.455 -21.162 -60.499  1.00  0.67           C  
ATOM   7121  C   GLY A 452      18.359 -22.574 -61.092  1.00  0.67           C  
ATOM   7122  O   GLY A 452      18.491 -22.734 -62.304  1.00  0.67           O  
ATOM   7123  H   GLY A 452      17.817 -21.013 -58.477  1.00  0.67           H  
ATOM   7124 1HA  GLY A 452      17.558 -20.596 -60.746  1.00  0.67           H  
ATOM   7125 2HA  GLY A 452      19.295 -20.640 -60.952  1.00  0.67           H  
ATOM   7126  N   GLU A 453      18.159 -23.612 -60.255  1.00  0.71           N  
ATOM   7127  CA  GLU A 453      18.140 -24.976 -60.802  1.00  0.71           C  
ATOM   7128  C   GLU A 453      17.080 -25.242 -61.887  1.00  0.71           C  
ATOM   7129  O   GLU A 453      17.410 -25.563 -63.029  1.00  0.71           O  
ATOM   7130  CB  GLU A 453      17.925 -26.001 -59.667  1.00  0.71           C  
ATOM   7131  CG  GLU A 453      17.953 -27.485 -60.146  1.00  0.71           C  
ATOM   7132  CD  GLU A 453      17.760 -28.548 -59.037  1.00  0.71           C  
ATOM   7133  OE1 GLU A 453      17.521 -28.204 -57.911  1.00  0.71           O  
ATOM   7134  OE2 GLU A 453      17.877 -29.723 -59.339  1.00  0.71           O  
ATOM   7135  H   GLU A 453      18.069 -23.463 -59.248  1.00  0.71           H  
ATOM   7136  HA  GLU A 453      19.119 -25.163 -61.246  1.00  0.71           H  
ATOM   7137 1HB  GLU A 453      18.697 -25.870 -58.907  1.00  0.71           H  
ATOM   7138 2HB  GLU A 453      16.963 -25.818 -59.187  1.00  0.71           H  
ATOM   7139 1HG  GLU A 453      17.162 -27.618 -60.886  1.00  0.71           H  
ATOM   7140 2HG  GLU A 453      18.902 -27.666 -60.646  1.00  0.71           H  
ATOM   7141  N   ASN A 454      15.802 -25.033 -61.586  1.00  0.75           N  
ATOM   7142  CA  ASN A 454      14.766 -25.367 -62.571  1.00  0.75           C  
ATOM   7143  C   ASN A 454      14.422 -24.239 -63.530  1.00  0.75           C  
ATOM   7144  O   ASN A 454      13.269 -23.826 -63.639  1.00  0.75           O  
ATOM   7145  CB  ASN A 454      13.522 -25.869 -61.877  1.00  0.75           C  
ATOM   7146  CG  ASN A 454      13.756 -27.175 -61.198  1.00  0.75           C  
ATOM   7147  OD1 ASN A 454      14.417 -28.059 -61.754  1.00  0.75           O  
ATOM   7148  ND2 ASN A 454      13.237 -27.317 -60.013  1.00  0.75           N  
ATOM   7149  H   ASN A 454      15.548 -24.714 -60.666  1.00  0.75           H  
ATOM   7150  HA  ASN A 454      15.145 -26.187 -63.181  1.00  0.75           H  
ATOM   7151 1HB  ASN A 454      13.209 -25.143 -61.136  1.00  0.75           H  
ATOM   7152 2HB  ASN A 454      12.713 -25.976 -62.599  1.00  0.75           H  
ATOM   7153 1HD2 ASN A 454      13.361 -28.177 -59.509  1.00  0.75           H  
ATOM   7154 2HD2 ASN A 454      12.709 -26.571 -59.613  1.00  0.75           H  
ATOM   7155  N   LEU A 455      15.426 -23.775 -64.251  1.00  0.79           N  
ATOM   7156  CA  LEU A 455      15.236 -22.709 -65.228  1.00  0.79           C  
ATOM   7157  C   LEU A 455      15.486 -23.112 -66.670  1.00  0.79           C  
ATOM   7158  O   LEU A 455      14.927 -22.503 -67.573  1.00  0.79           O  
ATOM   7159  CB  LEU A 455      16.102 -21.514 -64.909  1.00  0.79           C  
ATOM   7160  CG  LEU A 455      15.856 -20.823 -63.646  1.00  0.79           C  
ATOM   7161  CD1 LEU A 455      16.880 -19.742 -63.532  1.00  0.79           C  
ATOM   7162  CD2 LEU A 455      14.448 -20.280 -63.624  1.00  0.79           C  
ATOM   7163  H   LEU A 455      16.340 -24.197 -64.081  1.00  0.79           H  
ATOM   7164  HA  LEU A 455      14.200 -22.382 -65.161  1.00  0.79           H  
ATOM   7165 1HB  LEU A 455      17.117 -21.871 -64.845  1.00  0.79           H  
ATOM   7166 2HB  LEU A 455      16.033 -20.789 -65.720  1.00  0.79           H  
ATOM   7167  HG  LEU A 455      15.995 -21.511 -62.815  1.00  0.79           H  
ATOM   7168 1HD1 LEU A 455      16.744 -19.232 -62.596  1.00  0.79           H  
ATOM   7169 2HD1 LEU A 455      17.875 -20.196 -63.561  1.00  0.79           H  
ATOM   7170 3HD1 LEU A 455      16.777 -19.039 -64.360  1.00  0.79           H  
ATOM   7171 1HD2 LEU A 455      14.273 -19.767 -62.697  1.00  0.79           H  
ATOM   7172 2HD2 LEU A 455      14.311 -19.592 -64.456  1.00  0.79           H  
ATOM   7173 3HD2 LEU A 455      13.751 -21.105 -63.711  1.00  0.79           H  
ATOM   7174  N   THR A 456      16.299 -24.131 -66.914  1.00  0.81           N  
ATOM   7175  CA  THR A 456      16.667 -24.468 -68.297  1.00  0.81           C  
ATOM   7176  C   THR A 456      15.449 -24.657 -69.197  1.00  0.81           C  
ATOM   7177  O   THR A 456      15.379 -24.123 -70.304  1.00  0.81           O  
ATOM   7178  CB  THR A 456      17.541 -25.735 -68.352  1.00  0.81           C  
ATOM   7179  OG1 THR A 456      18.767 -25.503 -67.649  1.00  0.81           O  
ATOM   7180  CG2 THR A 456      17.850 -26.085 -69.783  1.00  0.81           C  
ATOM   7181  H   THR A 456      16.710 -24.642 -66.144  1.00  0.81           H  
ATOM   7182  HA  THR A 456      17.252 -23.643 -68.707  1.00  0.81           H  
ATOM   7183  HB  THR A 456      17.007 -26.562 -67.883  1.00  0.81           H  
ATOM   7184  HG1 THR A 456      19.299 -24.865 -68.156  1.00  0.81           H  
ATOM   7185 1HG2 THR A 456      18.466 -26.981 -69.814  1.00  0.81           H  
ATOM   7186 2HG2 THR A 456      16.918 -26.265 -70.324  1.00  0.81           H  
ATOM   7187 3HG2 THR A 456      18.388 -25.259 -70.243  1.00  0.81           H  
ATOM   7188  N   ASP A 457      14.430 -25.332 -68.688  1.00  0.82           N  
ATOM   7189  CA  ASP A 457      13.245 -25.617 -69.483  1.00  0.82           C  
ATOM   7190  C   ASP A 457      12.321 -24.399 -69.617  1.00  0.82           C  
ATOM   7191  O   ASP A 457      11.326 -24.449 -70.343  1.00  0.82           O  
ATOM   7192  CB  ASP A 457      12.486 -26.774 -68.850  1.00  0.82           C  
ATOM   7193  CG  ASP A 457      13.256 -28.088 -68.947  1.00  0.82           C  
ATOM   7194  OD1 ASP A 457      14.069 -28.228 -69.833  1.00  0.82           O  
ATOM   7195  OD2 ASP A 457      13.034 -28.935 -68.121  1.00  0.82           O  
ATOM   7196  H   ASP A 457      14.505 -25.704 -67.754  1.00  0.82           H  
ATOM   7197  HA  ASP A 457      13.566 -25.912 -70.482  1.00  0.82           H  
ATOM   7198 1HB  ASP A 457      12.293 -26.549 -67.800  1.00  0.82           H  
ATOM   7199 2HB  ASP A 457      11.522 -26.891 -69.345  1.00  0.82           H  
ATOM   7200  N   LEU A 458      12.622 -23.327 -68.888  1.00  0.80           N  
ATOM   7201  CA  LEU A 458      11.837 -22.111 -68.938  1.00  0.80           C  
ATOM   7202  C   LEU A 458      12.537 -21.034 -69.759  1.00  0.80           C  
ATOM   7203  O   LEU A 458      11.876 -20.219 -70.405  1.00  0.80           O  
ATOM   7204  CB  LEU A 458      11.624 -21.537 -67.532  1.00  0.80           C  
ATOM   7205  CG  LEU A 458      10.920 -22.425 -66.547  1.00  0.80           C  
ATOM   7206  CD1 LEU A 458      10.823 -21.691 -65.216  1.00  0.80           C  
ATOM   7207  CD2 LEU A 458       9.574 -22.801 -67.100  1.00  0.80           C  
ATOM   7208  H   LEU A 458      13.453 -23.322 -68.316  1.00  0.80           H  
ATOM   7209  HA  LEU A 458      10.873 -22.328 -69.395  1.00  0.80           H  
ATOM   7210 1HB  LEU A 458      12.598 -21.294 -67.110  1.00  0.80           H  
ATOM   7211 2HB  LEU A 458      11.048 -20.612 -67.618  1.00  0.80           H  
ATOM   7212  HG  LEU A 458      11.510 -23.330 -66.379  1.00  0.80           H  
ATOM   7213 1HD1 LEU A 458      10.332 -22.336 -64.491  1.00  0.80           H  
ATOM   7214 2HD1 LEU A 458      11.814 -21.449 -64.865  1.00  0.80           H  
ATOM   7215 3HD1 LEU A 458      10.246 -20.774 -65.343  1.00  0.80           H  
ATOM   7216 1HD2 LEU A 458       9.050 -23.445 -66.391  1.00  0.80           H  
ATOM   7217 2HD2 LEU A 458       8.995 -21.896 -67.274  1.00  0.80           H  
ATOM   7218 3HD2 LEU A 458       9.701 -23.330 -68.045  1.00  0.80           H  
ATOM   7219  N   VAL A 459      13.879 -21.004 -69.710  1.00  0.78           N  
ATOM   7220  CA  VAL A 459      14.572 -19.896 -70.346  1.00  0.78           C  
ATOM   7221  C   VAL A 459      15.560 -20.273 -71.451  1.00  0.78           C  
ATOM   7222  O   VAL A 459      16.066 -19.374 -72.120  1.00  0.78           O  
ATOM   7223  CB  VAL A 459      15.404 -19.118 -69.309  1.00  0.78           C  
ATOM   7224  CG1 VAL A 459      14.516 -18.648 -68.175  1.00  0.78           C  
ATOM   7225  CG2 VAL A 459      16.587 -19.919 -68.823  1.00  0.78           C  
ATOM   7226  H   VAL A 459      14.383 -21.699 -69.169  1.00  0.78           H  
ATOM   7227  HA  VAL A 459      13.830 -19.225 -70.774  1.00  0.78           H  
ATOM   7228  HB  VAL A 459      15.768 -18.220 -69.798  1.00  0.78           H  
ATOM   7229 1HG1 VAL A 459      15.099 -18.051 -67.483  1.00  0.78           H  
ATOM   7230 2HG1 VAL A 459      13.702 -18.069 -68.559  1.00  0.78           H  
ATOM   7231 3HG1 VAL A 459      14.121 -19.514 -67.651  1.00  0.78           H  
ATOM   7232 1HG2 VAL A 459      17.155 -19.313 -68.127  1.00  0.78           H  
ATOM   7233 2HG2 VAL A 459      16.264 -20.795 -68.339  1.00  0.78           H  
ATOM   7234 3HG2 VAL A 459      17.226 -20.193 -69.659  1.00  0.78           H  
ATOM   7235  N   SER A 460      15.888 -21.555 -71.645  1.00  0.74           N  
ATOM   7236  CA  SER A 460      16.930 -21.841 -72.623  1.00  0.74           C  
ATOM   7237  C   SER A 460      16.625 -21.288 -74.004  1.00  0.74           C  
ATOM   7238  O   SER A 460      15.613 -21.626 -74.619  1.00  0.74           O  
ATOM   7239  CB  SER A 460      17.155 -23.335 -72.727  1.00  0.74           C  
ATOM   7240  OG  SER A 460      18.080 -23.636 -73.738  1.00  0.74           O  
ATOM   7241  H   SER A 460      15.483 -22.322 -71.111  1.00  0.74           H  
ATOM   7242  HA  SER A 460      17.849 -21.391 -72.268  1.00  0.74           H  
ATOM   7243 1HB  SER A 460      17.532 -23.691 -71.773  1.00  0.74           H  
ATOM   7244 2HB  SER A 460      16.211 -23.842 -72.917  1.00  0.74           H  
ATOM   7245  HG  SER A 460      18.827 -23.049 -73.587  1.00  0.74           H  
ATOM   7246  N   GLY A 461      17.520 -20.431 -74.496  1.00  0.71           N  
ATOM   7247  CA  GLY A 461      17.401 -19.827 -75.820  1.00  0.71           C  
ATOM   7248  C   GLY A 461      16.457 -18.619 -75.901  1.00  0.71           C  
ATOM   7249  O   GLY A 461      16.334 -18.001 -76.961  1.00  0.71           O  
ATOM   7250  H   GLY A 461      18.332 -20.196 -73.926  1.00  0.71           H  
ATOM   7251 1HA  GLY A 461      18.394 -19.520 -76.150  1.00  0.71           H  
ATOM   7252 2HA  GLY A 461      17.065 -20.588 -76.522  1.00  0.71           H  
ATOM   7253  N   GLU A 462      15.793 -18.269 -74.802  1.00  0.67           N  
ATOM   7254  CA  GLU A 462      14.867 -17.143 -74.825  1.00  0.67           C  
ATOM   7255  C   GLU A 462      15.651 -15.863 -74.695  1.00  0.67           C  
ATOM   7256  O   GLU A 462      16.700 -15.857 -74.050  1.00  0.67           O  
ATOM   7257  CB  GLU A 462      13.841 -17.243 -73.692  1.00  0.67           C  
ATOM   7258  CG  GLU A 462      12.898 -18.445 -73.766  1.00  0.67           C  
ATOM   7259  CD  GLU A 462      11.862 -18.321 -74.868  1.00  0.67           C  
ATOM   7260  OE1 GLU A 462      11.203 -17.307 -74.918  1.00  0.67           O  
ATOM   7261  OE2 GLU A 462      11.719 -19.233 -75.648  1.00  0.67           O  
ATOM   7262  H   GLU A 462      15.925 -18.794 -73.938  1.00  0.67           H  
ATOM   7263  HA  GLU A 462      14.342 -17.134 -75.781  1.00  0.67           H  
ATOM   7264 1HB  GLU A 462      14.364 -17.291 -72.734  1.00  0.67           H  
ATOM   7265 2HB  GLU A 462      13.230 -16.343 -73.686  1.00  0.67           H  
ATOM   7266 1HG  GLU A 462      13.496 -19.346 -73.937  1.00  0.67           H  
ATOM   7267 2HG  GLU A 462      12.395 -18.557 -72.805  1.00  0.67           H  
ATOM   7268  N   VAL A 463      15.141 -14.771 -75.264  1.00  0.65           N  
ATOM   7269  CA  VAL A 463      15.825 -13.496 -75.107  1.00  0.65           C  
ATOM   7270  C   VAL A 463      14.913 -12.518 -74.380  1.00  0.65           C  
ATOM   7271  O   VAL A 463      13.793 -12.253 -74.822  1.00  0.65           O  
ATOM   7272  CB  VAL A 463      16.216 -12.886 -76.465  1.00  0.65           C  
ATOM   7273  CG1 VAL A 463      16.953 -11.581 -76.211  1.00  0.65           C  
ATOM   7274  CG2 VAL A 463      17.064 -13.853 -77.268  1.00  0.65           C  
ATOM   7275  H   VAL A 463      14.281 -14.833 -75.790  1.00  0.65           H  
ATOM   7276  HA  VAL A 463      16.721 -13.643 -74.522  1.00  0.65           H  
ATOM   7277  HB  VAL A 463      15.309 -12.650 -77.020  1.00  0.65           H  
ATOM   7278 1HG1 VAL A 463      17.216 -11.109 -77.154  1.00  0.65           H  
ATOM   7279 2HG1 VAL A 463      16.338 -10.923 -75.640  1.00  0.65           H  
ATOM   7280 3HG1 VAL A 463      17.856 -11.785 -75.648  1.00  0.65           H  
ATOM   7281 1HG2 VAL A 463      17.323 -13.403 -78.223  1.00  0.65           H  
ATOM   7282 2HG2 VAL A 463      17.956 -14.072 -76.735  1.00  0.65           H  
ATOM   7283 3HG2 VAL A 463      16.511 -14.778 -77.443  1.00  0.65           H  
ATOM   7284  N   PHE A 464      15.388 -11.972 -73.268  1.00  0.64           N  
ATOM   7285  CA  PHE A 464      14.580 -11.047 -72.486  1.00  0.64           C  
ATOM   7286  C   PHE A 464      14.954  -9.612 -72.863  1.00  0.64           C  
ATOM   7287  O   PHE A 464      16.054  -9.142 -72.550  1.00  0.64           O  
ATOM   7288  CB  PHE A 464      14.794 -11.292 -70.992  1.00  0.64           C  
ATOM   7289  CG  PHE A 464      14.363 -12.677 -70.536  1.00  0.64           C  
ATOM   7290  CD1 PHE A 464      13.564 -13.471 -71.342  1.00  0.64           C  
ATOM   7291  CD2 PHE A 464      14.766 -13.192 -69.309  1.00  0.64           C  
ATOM   7292  CE1 PHE A 464      13.195 -14.733 -70.951  1.00  0.64           C  
ATOM   7293  CE2 PHE A 464      14.384 -14.463 -68.919  1.00  0.64           C  
ATOM   7294  CZ  PHE A 464      13.604 -15.227 -69.750  1.00  0.64           C  
ATOM   7295  H   PHE A 464      16.313 -12.252 -72.947  1.00  0.64           H  
ATOM   7296  HA  PHE A 464      13.528 -11.206 -72.723  1.00  0.64           H  
ATOM   7297 1HB  PHE A 464      15.837 -11.168 -70.746  1.00  0.64           H  
ATOM   7298 2HB  PHE A 464      14.233 -10.556 -70.417  1.00  0.64           H  
ATOM   7299  HD1 PHE A 464      13.226 -13.091 -72.299  1.00  0.64           H  
ATOM   7300  HD2 PHE A 464      15.383 -12.586 -68.653  1.00  0.64           H  
ATOM   7301  HE1 PHE A 464      12.565 -15.341 -71.600  1.00  0.64           H  
ATOM   7302  HE2 PHE A 464      14.692 -14.861 -67.963  1.00  0.64           H  
ATOM   7303  HZ  PHE A 464      13.297 -16.208 -69.460  1.00  0.64           H  
ATOM   7304  N   THR A 465      14.044  -8.938 -73.587  1.00  0.63           N  
ATOM   7305  CA  THR A 465      14.308  -7.592 -74.115  1.00  0.63           C  
ATOM   7306  C   THR A 465      13.399  -6.504 -73.524  1.00  0.63           C  
ATOM   7307  O   THR A 465      13.598  -5.319 -73.794  1.00  0.63           O  
ATOM   7308  CB  THR A 465      14.120  -7.549 -75.645  1.00  0.63           C  
ATOM   7309  OG1 THR A 465      12.755  -7.821 -75.975  1.00  0.63           O  
ATOM   7310  CG2 THR A 465      14.958  -8.600 -76.291  1.00  0.63           C  
ATOM   7311  H   THR A 465      13.170  -9.395 -73.811  1.00  0.63           H  
ATOM   7312  HA  THR A 465      15.341  -7.329 -73.887  1.00  0.63           H  
ATOM   7313  HB  THR A 465      14.405  -6.568 -76.023  1.00  0.63           H  
ATOM   7314  HG1 THR A 465      12.237  -7.025 -75.825  1.00  0.63           H  
ATOM   7315 1HG2 THR A 465      14.818  -8.571 -77.369  1.00  0.63           H  
ATOM   7316 2HG2 THR A 465      16.005  -8.437 -76.059  1.00  0.63           H  
ATOM   7317 3HG2 THR A 465      14.640  -9.565 -75.914  1.00  0.63           H  
ATOM   7318  N   ILE A 466      12.375  -6.905 -72.774  1.00  0.63           N  
ATOM   7319  CA  ILE A 466      11.410  -5.951 -72.219  1.00  0.63           C  
ATOM   7320  C   ILE A 466      11.477  -5.896 -70.707  1.00  0.63           C  
ATOM   7321  O   ILE A 466      11.342  -6.920 -70.041  1.00  0.63           O  
ATOM   7322  CB  ILE A 466       9.968  -6.314 -72.622  1.00  0.63           C  
ATOM   7323  CG1 ILE A 466       9.820  -6.285 -74.143  1.00  0.63           C  
ATOM   7324  CG2 ILE A 466       8.980  -5.358 -71.964  1.00  0.63           C  
ATOM   7325  CD1 ILE A 466       8.501  -6.834 -74.628  1.00  0.63           C  
ATOM   7326  H   ILE A 466      12.273  -7.888 -72.582  1.00  0.63           H  
ATOM   7327  HA  ILE A 466      11.638  -4.958 -72.602  1.00  0.63           H  
ATOM   7328  HB  ILE A 466       9.751  -7.329 -72.293  1.00  0.63           H  
ATOM   7329 1HG1 ILE A 466       9.920  -5.256 -74.488  1.00  0.63           H  
ATOM   7330 2HG1 ILE A 466      10.611  -6.879 -74.585  1.00  0.63           H  
ATOM   7331 1HG2 ILE A 466       7.965  -5.633 -72.244  1.00  0.63           H  
ATOM   7332 2HG2 ILE A 466       9.080  -5.412 -70.877  1.00  0.63           H  
ATOM   7333 3HG2 ILE A 466       9.183  -4.338 -72.291  1.00  0.63           H  
ATOM   7334 1HD1 ILE A 466       8.466  -6.786 -75.717  1.00  0.63           H  
ATOM   7335 2HD1 ILE A 466       8.397  -7.871 -74.308  1.00  0.63           H  
ATOM   7336 3HD1 ILE A 466       7.686  -6.242 -74.213  1.00  0.63           H  
ATOM   7337  N   SER A 467      11.717  -4.705 -70.162  1.00  0.63           N  
ATOM   7338  CA  SER A 467      11.789  -4.582 -68.720  1.00  0.63           C  
ATOM   7339  C   SER A 467      10.454  -4.188 -68.091  1.00  0.63           C  
ATOM   7340  O   SER A 467       9.673  -3.458 -68.700  1.00  0.63           O  
ATOM   7341  CB  SER A 467      12.823  -3.537 -68.347  1.00  0.63           C  
ATOM   7342  OG  SER A 467      12.463  -2.277 -68.847  1.00  0.63           O  
ATOM   7343  H   SER A 467      11.837  -3.895 -70.754  1.00  0.63           H  
ATOM   7344  HA  SER A 467      12.107  -5.543 -68.335  1.00  0.63           H  
ATOM   7345 1HB  SER A 467      12.918  -3.485 -67.264  1.00  0.63           H  
ATOM   7346 2HB  SER A 467      13.782  -3.820 -68.739  1.00  0.63           H  
ATOM   7347  HG  SER A 467      13.155  -1.670 -68.565  1.00  0.63           H  
ATOM   7348  N   PRO A 468      10.234  -4.606 -66.840  1.00  0.63           N  
ATOM   7349  CA  PRO A 468      10.945  -5.621 -66.078  1.00  0.63           C  
ATOM   7350  C   PRO A 468      10.544  -6.982 -66.612  1.00  0.63           C  
ATOM   7351  O   PRO A 468       9.422  -7.134 -67.098  1.00  0.63           O  
ATOM   7352  CB  PRO A 468      10.434  -5.403 -64.669  1.00  0.63           C  
ATOM   7353  CG  PRO A 468       9.038  -4.834 -64.860  1.00  0.63           C  
ATOM   7354  CD  PRO A 468       9.134  -3.979 -66.121  1.00  0.63           C  
ATOM   7355  HA  PRO A 468      12.035  -5.475 -66.118  1.00  0.63           H  
ATOM   7356 1HB  PRO A 468      10.440  -6.370 -64.149  1.00  0.63           H  
ATOM   7357 2HB  PRO A 468      11.109  -4.733 -64.119  1.00  0.63           H  
ATOM   7358 1HG  PRO A 468       8.306  -5.650 -64.955  1.00  0.63           H  
ATOM   7359 2HG  PRO A 468       8.746  -4.250 -63.975  1.00  0.63           H  
ATOM   7360 1HD  PRO A 468       8.212  -4.050 -66.715  1.00  0.63           H  
ATOM   7361 2HD  PRO A 468       9.388  -2.937 -65.880  1.00  0.63           H  
ATOM   7362  N   TYR A 469      11.397  -7.976 -66.463  1.00  0.66           N  
ATOM   7363  CA  TYR A 469      11.000  -9.313 -66.853  1.00  0.66           C  
ATOM   7364  C   TYR A 469      10.789 -10.129 -65.582  1.00  0.66           C  
ATOM   7365  O   TYR A 469      11.593 -10.033 -64.652  1.00  0.66           O  
ATOM   7366  CB  TYR A 469      12.034  -9.967 -67.740  1.00  0.66           C  
ATOM   7367  CG  TYR A 469      11.538 -11.246 -68.261  1.00  0.66           C  
ATOM   7368  CD1 TYR A 469      10.762 -11.240 -69.406  1.00  0.66           C  
ATOM   7369  CD2 TYR A 469      11.772 -12.406 -67.596  1.00  0.66           C  
ATOM   7370  CE1 TYR A 469      10.239 -12.412 -69.887  1.00  0.66           C  
ATOM   7371  CE2 TYR A 469      11.249 -13.559 -68.067  1.00  0.66           C  
ATOM   7372  CZ  TYR A 469      10.483 -13.579 -69.207  1.00  0.66           C  
ATOM   7373  OH  TYR A 469       9.957 -14.765 -69.672  1.00  0.66           O  
ATOM   7374  H   TYR A 469      12.332  -7.817 -66.088  1.00  0.66           H  
ATOM   7375  HA  TYR A 469      10.053  -9.270 -67.390  1.00  0.66           H  
ATOM   7376 1HB  TYR A 469      12.282  -9.311 -68.580  1.00  0.66           H  
ATOM   7377 2HB  TYR A 469      12.924 -10.149 -67.174  1.00  0.66           H  
ATOM   7378  HD1 TYR A 469      10.567 -10.300 -69.925  1.00  0.66           H  
ATOM   7379  HD2 TYR A 469      12.362 -12.411 -66.694  1.00  0.66           H  
ATOM   7380  HE1 TYR A 469       9.630 -12.414 -70.790  1.00  0.66           H  
ATOM   7381  HE2 TYR A 469      11.441 -14.452 -67.543  1.00  0.66           H  
ATOM   7382  HH  TYR A 469      10.224 -15.482 -69.091  1.00  0.66           H  
ATOM   7383  N   HIS A 470       9.693 -10.878 -65.517  1.00  0.72           N  
ATOM   7384  CA  HIS A 470       9.374 -11.639 -64.314  1.00  0.72           C  
ATOM   7385  C   HIS A 470       8.887 -13.062 -64.598  1.00  0.72           C  
ATOM   7386  O   HIS A 470       7.841 -13.248 -65.224  1.00  0.72           O  
ATOM   7387  CB  HIS A 470       8.290 -10.877 -63.523  1.00  0.72           C  
ATOM   7388  CG  HIS A 470       7.871 -11.462 -62.177  1.00  0.72           C  
ATOM   7389  ND1 HIS A 470       6.715 -11.049 -61.531  1.00  0.72           N  
ATOM   7390  CD2 HIS A 470       8.441 -12.386 -61.360  1.00  0.72           C  
ATOM   7391  CE1 HIS A 470       6.588 -11.702 -60.391  1.00  0.72           C  
ATOM   7392  NE2 HIS A 470       7.615 -12.516 -60.257  1.00  0.72           N  
ATOM   7393  H   HIS A 470       9.071 -10.920 -66.312  1.00  0.72           H  
ATOM   7394  HA  HIS A 470      10.256 -11.709 -63.693  1.00  0.72           H  
ATOM   7395 1HB  HIS A 470       8.648  -9.862 -63.335  1.00  0.72           H  
ATOM   7396 2HB  HIS A 470       7.397 -10.791 -64.139  1.00  0.72           H  
ATOM   7397  HD1 HIS A 470       6.066 -10.363 -61.863  1.00  0.72           H  
ATOM   7398  HD2 HIS A 470       9.354 -12.980 -61.431  1.00  0.72           H  
ATOM   7399  HE1 HIS A 470       5.735 -11.515 -59.741  1.00  0.72           H  
ATOM   7400  N   LEU A 471       9.652 -14.066 -64.153  1.00  0.85           N  
ATOM   7401  CA  LEU A 471       9.200 -15.452 -64.319  1.00  0.85           C  
ATOM   7402  C   LEU A 471       8.336 -15.769 -63.091  1.00  0.85           C  
ATOM   7403  O   LEU A 471       8.761 -15.513 -61.958  1.00  0.85           O  
ATOM   7404  CB  LEU A 471      10.359 -16.473 -64.389  1.00  0.85           C  
ATOM   7405  CG  LEU A 471      11.361 -16.440 -65.521  1.00  0.85           C  
ATOM   7406  CD1 LEU A 471      12.452 -17.466 -65.247  1.00  0.85           C  
ATOM   7407  CD2 LEU A 471      10.665 -16.828 -66.813  1.00  0.85           C  
ATOM   7408  H   LEU A 471      10.513 -13.839 -63.648  1.00  0.85           H  
ATOM   7409  HA  LEU A 471       8.588 -15.538 -65.218  1.00  0.85           H  
ATOM   7410 1HB  LEU A 471      10.906 -16.450 -63.456  1.00  0.85           H  
ATOM   7411 2HB  LEU A 471       9.893 -17.434 -64.498  1.00  0.85           H  
ATOM   7412  HG  LEU A 471      11.808 -15.453 -65.588  1.00  0.85           H  
ATOM   7413 1HD1 LEU A 471      13.168 -17.450 -66.051  1.00  0.85           H  
ATOM   7414 2HD1 LEU A 471      12.948 -17.246 -64.334  1.00  0.85           H  
ATOM   7415 3HD1 LEU A 471      12.003 -18.458 -65.176  1.00  0.85           H  
ATOM   7416 1HD2 LEU A 471      11.380 -16.830 -67.636  1.00  0.85           H  
ATOM   7417 2HD2 LEU A 471      10.238 -17.830 -66.705  1.00  0.85           H  
ATOM   7418 3HD2 LEU A 471       9.859 -16.123 -67.025  1.00  0.85           H  
ATOM   7419  N   LYS A 472       7.164 -16.384 -63.287  1.00  1.09           N  
ATOM   7420  CA  LYS A 472       6.278 -16.662 -62.144  1.00  1.09           C  
ATOM   7421  C   LYS A 472       5.599 -18.042 -62.145  1.00  1.09           C  
ATOM   7422  O   LYS A 472       5.034 -18.504 -63.152  1.00  1.09           O  
ATOM   7423  CB  LYS A 472       5.231 -15.554 -62.042  1.00  1.09           C  
ATOM   7424  CG  LYS A 472       4.243 -15.700 -60.890  1.00  1.09           C  
ATOM   7425  CD  LYS A 472       3.292 -14.507 -60.793  1.00  1.09           C  
ATOM   7426  CE  LYS A 472       2.262 -14.729 -59.685  1.00  1.09           C  
ATOM   7427  NZ  LYS A 472       1.337 -13.564 -59.517  1.00  1.09           N  
ATOM   7428  H   LYS A 472       6.868 -16.612 -64.230  1.00  1.09           H  
ATOM   7429  HA  LYS A 472       6.884 -16.619 -61.238  1.00  1.09           H  
ATOM   7430 1HB  LYS A 472       5.735 -14.591 -61.925  1.00  1.09           H  
ATOM   7431 2HB  LYS A 472       4.660 -15.511 -62.966  1.00  1.09           H  
ATOM   7432 1HG  LYS A 472       3.646 -16.598 -61.044  1.00  1.09           H  
ATOM   7433 2HG  LYS A 472       4.788 -15.804 -59.955  1.00  1.09           H  
ATOM   7434 1HD  LYS A 472       3.861 -13.600 -60.587  1.00  1.09           H  
ATOM   7435 2HD  LYS A 472       2.773 -14.384 -61.743  1.00  1.09           H  
ATOM   7436 1HE  LYS A 472       1.674 -15.615 -59.930  1.00  1.09           H  
ATOM   7437 2HE  LYS A 472       2.785 -14.904 -58.746  1.00  1.09           H  
ATOM   7438 1HZ  LYS A 472       0.678 -13.764 -58.777  1.00  1.09           H  
ATOM   7439 2HZ  LYS A 472       1.869 -12.741 -59.277  1.00  1.09           H  
ATOM   7440 3HZ  LYS A 472       0.831 -13.392 -60.372  1.00  1.09           H  
ATOM   7441  N   SER A 473       5.614 -18.675 -60.973  1.00  1.50           N  
ATOM   7442  CA  SER A 473       5.050 -20.002 -60.855  1.00  1.50           C  
ATOM   7443  C   SER A 473       3.580 -20.012 -61.164  1.00  1.50           C  
ATOM   7444  O   SER A 473       2.875 -19.013 -61.034  1.00  1.50           O  
ATOM   7445  CB  SER A 473       5.291 -20.560 -59.476  1.00  1.50           C  
ATOM   7446  OG  SER A 473       4.586 -19.825 -58.511  1.00  1.50           O  
ATOM   7447  H   SER A 473       6.058 -18.244 -60.174  1.00  1.50           H  
ATOM   7448  HA  SER A 473       5.528 -20.656 -61.575  1.00  1.50           H  
ATOM   7449 1HB  SER A 473       4.964 -21.598 -59.448  1.00  1.50           H  
ATOM   7450 2HB  SER A 473       6.358 -20.548 -59.253  1.00  1.50           H  
ATOM   7451  HG  SER A 473       4.437 -20.424 -57.773  1.00  1.50           H  
ATOM   7452  N   MET A 474       3.154 -21.176 -61.616  1.00  2.13           N  
ATOM   7453  CA  MET A 474       1.816 -21.533 -62.069  1.00  2.13           C  
ATOM   7454  C   MET A 474       1.417 -20.831 -63.384  1.00  2.13           C  
ATOM   7455  O   MET A 474       0.473 -21.276 -64.044  1.00  2.13           O  
ATOM   7456  CB  MET A 474       0.782 -21.238 -60.984  1.00  2.13           C  
ATOM   7457  CG  MET A 474       0.976 -22.039 -59.701  1.00  2.13           C  
ATOM   7458  SD  MET A 474       0.906 -23.817 -59.971  1.00  2.13           S  
ATOM   7459  CE  MET A 474      -0.824 -24.037 -60.376  1.00  2.13           C  
ATOM   7460  H   MET A 474       3.844 -21.912 -61.666  1.00  2.13           H  
ATOM   7461  HA  MET A 474       1.806 -22.606 -62.261  1.00  2.13           H  
ATOM   7462 1HB  MET A 474       0.776 -20.182 -60.734  1.00  2.13           H  
ATOM   7463 2HB  MET A 474      -0.210 -21.478 -61.366  1.00  2.13           H  
ATOM   7464 1HG  MET A 474       1.941 -21.793 -59.260  1.00  2.13           H  
ATOM   7465 2HG  MET A 474       0.199 -21.769 -58.987  1.00  2.13           H  
ATOM   7466 1HE  MET A 474      -1.020 -25.092 -60.570  1.00  2.13           H  
ATOM   7467 2HE  MET A 474      -1.439 -23.701 -59.540  1.00  2.13           H  
ATOM   7468 3HE  MET A 474      -1.068 -23.453 -61.264  1.00  2.13           H  
ATOM   7469  N   GLN A 475       2.228 -19.867 -63.861  1.00  3.05           N  
ATOM   7470  CA  GLN A 475       2.018 -19.274 -65.173  1.00  3.05           C  
ATOM   7471  C   GLN A 475       2.958 -20.035 -66.069  1.00  3.05           C  
ATOM   7472  O   GLN A 475       2.613 -20.444 -67.186  1.00  3.05           O  
ATOM   7473  CB  GLN A 475       2.307 -17.778 -65.185  1.00  3.05           C  
ATOM   7474  CG  GLN A 475       1.387 -16.987 -64.283  1.00  3.05           C  
ATOM   7475  CD  GLN A 475       1.627 -15.498 -64.359  1.00  3.05           C  
ATOM   7476  OE1 GLN A 475       2.732 -15.034 -64.645  1.00  3.05           O  
ATOM   7477  NE2 GLN A 475       0.573 -14.727 -64.118  1.00  3.05           N  
ATOM   7478  H   GLN A 475       3.007 -19.518 -63.305  1.00  3.05           H  
ATOM   7479  HA  GLN A 475       0.995 -19.447 -65.503  1.00  3.05           H  
ATOM   7480 1HB  GLN A 475       3.335 -17.603 -64.861  1.00  3.05           H  
ATOM   7481 2HB  GLN A 475       2.211 -17.395 -66.199  1.00  3.05           H  
ATOM   7482 1HG  GLN A 475       0.355 -17.190 -64.561  1.00  3.05           H  
ATOM   7483 2HG  GLN A 475       1.570 -17.308 -63.251  1.00  3.05           H  
ATOM   7484 1HE2 GLN A 475       0.660 -13.730 -64.166  1.00  3.05           H  
ATOM   7485 2HE2 GLN A 475      -0.312 -15.141 -63.899  1.00  3.05           H  
ATOM   7486  N   GLU A 476       4.119 -20.367 -65.499  1.00  4.20           N  
ATOM   7487  CA  GLU A 476       5.124 -21.166 -66.182  1.00  4.20           C  
ATOM   7488  C   GLU A 476       4.700 -22.636 -66.070  1.00  4.20           C  
ATOM   7489  O   GLU A 476       5.365 -23.458 -65.439  1.00  4.20           O  
ATOM   7490  CB  GLU A 476       6.498 -20.966 -65.546  1.00  4.20           C  
ATOM   7491  CG  GLU A 476       7.077 -19.543 -65.651  1.00  4.20           C  
ATOM   7492  CD  GLU A 476       7.390 -19.113 -67.044  1.00  4.20           C  
ATOM   7493  OE1 GLU A 476       7.292 -19.911 -67.938  1.00  4.20           O  
ATOM   7494  OE2 GLU A 476       7.686 -17.958 -67.221  1.00  4.20           O  
ATOM   7495  H   GLU A 476       4.338 -19.978 -64.583  1.00  4.20           H  
ATOM   7496  HA  GLU A 476       5.160 -20.884 -67.234  1.00  4.20           H  
ATOM   7497 1HB  GLU A 476       6.423 -21.201 -64.489  1.00  4.20           H  
ATOM   7498 2HB  GLU A 476       7.192 -21.659 -65.971  1.00  4.20           H  
ATOM   7499 1HG  GLU A 476       6.358 -18.846 -65.239  1.00  4.20           H  
ATOM   7500 2HG  GLU A 476       7.981 -19.482 -65.047  1.00  4.20           H  
ATOM   7501  N   SER A 477       3.543 -22.910 -66.671  1.00  5.44           N  
ATOM   7502  CA  SER A 477       2.838 -24.166 -66.710  1.00  5.44           C  
ATOM   7503  C   SER A 477       2.641 -24.450 -68.174  1.00  5.44           C  
ATOM   7504  O   SER A 477       2.504 -25.603 -68.591  1.00  5.44           O  
ATOM   7505  CB  SER A 477       1.477 -23.998 -66.054  1.00  5.44           C  
ATOM   7506  OG  SER A 477       1.589 -23.638 -64.706  1.00  5.44           O  
ATOM   7507  H   SER A 477       3.110 -22.148 -67.181  1.00  5.44           H  
ATOM   7508  HA  SER A 477       3.428 -24.955 -66.245  1.00  5.44           H  
ATOM   7509 1HB  SER A 477       0.937 -23.212 -66.590  1.00  5.44           H  
ATOM   7510 2HB  SER A 477       0.896 -24.912 -66.149  1.00  5.44           H  
ATOM   7511  HG  SER A 477       0.907 -22.929 -64.558  1.00  5.44           H  
ATOM   7512  N   ALA A 478       2.653 -23.337 -68.923  1.00  6.53           N  
ATOM   7513  CA  ALA A 478       2.407 -23.234 -70.369  1.00  6.53           C  
ATOM   7514  C   ALA A 478       1.142 -22.423 -70.611  1.00  6.53           C  
ATOM   7515  O   ALA A 478       0.880 -22.000 -71.736  1.00  6.53           O  
ATOM   7516  OXT ALA A 478       0.283 -22.385 -69.730  1.00  6.53           O  
ATOM   7517  CB  ALA A 478       2.276 -24.592 -71.056  1.00  6.53           C  
ATOM   7518  H   ALA A 478       2.802 -22.464 -68.404  1.00  6.53           H  
ATOM   7519  HA  ALA A 478       3.246 -22.699 -70.814  1.00  6.53           H  
ATOM   7520 1HB  ALA A 478       2.116 -24.434 -72.120  1.00  6.53           H  
ATOM   7521 2HB  ALA A 478       3.191 -25.173 -70.917  1.00  6.53           H  
ATOM   7522 3HB  ALA A 478       1.425 -25.141 -70.655  1.00  6.53           H  
ENDMDL

REMARK ID 627682 DOMAINID 621515 MODEL 3 2024-08-03_00000277_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.623   3.626   1.141  1.00  3.20           N  
ATOM      2  CA  MET A   1      -1.843   3.359  -0.278  1.00  3.20           C  
ATOM      3  C   MET A   1      -0.684   3.826  -1.161  1.00  3.20           C  
ATOM      4  O   MET A   1       0.155   3.020  -1.592  1.00  3.20           O  
ATOM      5  CB  MET A   1      -3.131   4.030  -0.747  1.00  3.20           C  
ATOM      6  CG  MET A   1      -3.483   3.783  -2.220  1.00  3.20           C  
ATOM      7  SD  MET A   1      -4.903   4.740  -2.757  1.00  3.20           S  
ATOM      8  CE  MET A   1      -4.161   6.372  -2.825  1.00  3.20           C  
ATOM      9 1H   MET A   1      -2.515   3.637   1.615  1.00  3.20           H  
ATOM     10 2H   MET A   1      -1.045   2.899   1.542  1.00  3.20           H  
ATOM     11 3H   MET A   1      -1.175   4.521   1.257  1.00  3.20           H  
ATOM     12  HA  MET A   1      -1.941   2.281  -0.408  1.00  3.20           H  
ATOM     13 1HB  MET A   1      -3.962   3.654  -0.153  1.00  3.20           H  
ATOM     14 2HB  MET A   1      -3.081   5.102  -0.579  1.00  3.20           H  
ATOM     15 1HG  MET A   1      -2.645   4.025  -2.865  1.00  3.20           H  
ATOM     16 2HG  MET A   1      -3.713   2.727  -2.356  1.00  3.20           H  
ATOM     17 1HE  MET A   1      -4.908   7.099  -3.145  1.00  3.20           H  
ATOM     18 2HE  MET A   1      -3.788   6.645  -1.838  1.00  3.20           H  
ATOM     19 3HE  MET A   1      -3.334   6.365  -3.535  1.00  3.20           H  
ATOM     20  N   SER A   2      -0.639   5.130  -1.450  1.00  2.31           N  
ATOM     21  CA  SER A   2       0.388   5.643  -2.351  1.00  2.31           C  
ATOM     22  C   SER A   2       1.815   5.463  -1.834  1.00  2.31           C  
ATOM     23  O   SER A   2       2.738   5.285  -2.625  1.00  2.31           O  
ATOM     24  CB  SER A   2       0.120   7.100  -2.632  1.00  2.31           C  
ATOM     25  OG  SER A   2       0.264   7.869  -1.471  1.00  2.31           O  
ATOM     26  H   SER A   2      -1.327   5.775  -1.086  1.00  2.31           H  
ATOM     27  HA  SER A   2       0.302   5.100  -3.294  1.00  2.31           H  
ATOM     28 1HB  SER A   2       0.813   7.456  -3.394  1.00  2.31           H  
ATOM     29 2HB  SER A   2      -0.889   7.215  -3.024  1.00  2.31           H  
ATOM     30  HG  SER A   2       1.184   7.776  -1.208  1.00  2.31           H  
ATOM     31  N   TYR A   3       2.000   5.419  -0.513  1.00  1.65           N  
ATOM     32  CA  TYR A   3       3.341   5.187   0.014  1.00  1.65           C  
ATOM     33  C   TYR A   3       3.880   3.868  -0.480  1.00  1.65           C  
ATOM     34  O   TYR A   3       4.989   3.808  -1.005  1.00  1.65           O  
ATOM     35  CB  TYR A   3       3.380   5.187   1.532  1.00  1.65           C  
ATOM     36  CG  TYR A   3       4.750   4.782   2.077  1.00  1.65           C  
ATOM     37  CD1 TYR A   3       5.777   5.672   2.087  1.00  1.65           C  
ATOM     38  CD2 TYR A   3       4.961   3.501   2.573  1.00  1.65           C  
ATOM     39  CE1 TYR A   3       7.000   5.312   2.597  1.00  1.65           C  
ATOM     40  CE2 TYR A   3       6.200   3.142   3.075  1.00  1.65           C  
ATOM     41  CZ  TYR A   3       7.217   4.057   3.090  1.00  1.65           C  
ATOM     42  OH  TYR A   3       8.457   3.727   3.602  1.00  1.65           O  
ATOM     43  H   TYR A   3       1.223   5.567   0.108  1.00  1.65           H  
ATOM     44  HA  TYR A   3       4.001   5.971  -0.355  1.00  1.65           H  
ATOM     45 1HB  TYR A   3       3.138   6.177   1.903  1.00  1.65           H  
ATOM     46 2HB  TYR A   3       2.638   4.492   1.921  1.00  1.65           H  
ATOM     47  HD1 TYR A   3       5.628   6.672   1.703  1.00  1.65           H  
ATOM     48  HD2 TYR A   3       4.147   2.773   2.567  1.00  1.65           H  
ATOM     49  HE1 TYR A   3       7.795   6.031   2.610  1.00  1.65           H  
ATOM     50  HE2 TYR A   3       6.359   2.135   3.463  1.00  1.65           H  
ATOM     51  HH  TYR A   3       9.031   4.504   3.595  1.00  1.65           H  
ATOM     52  N   ASP A   4       3.085   2.805  -0.307  1.00  1.22           N  
ATOM     53  CA  ASP A   4       3.493   1.469  -0.705  1.00  1.22           C  
ATOM     54  C   ASP A   4       3.743   1.396  -2.202  1.00  1.22           C  
ATOM     55  O   ASP A   4       4.715   0.780  -2.639  1.00  1.22           O  
ATOM     56  CB  ASP A   4       2.427   0.437  -0.318  1.00  1.22           C  
ATOM     57  CG  ASP A   4       2.346   0.155   1.193  1.00  1.22           C  
ATOM     58  OD1 ASP A   4       3.243   0.531   1.910  1.00  1.22           O  
ATOM     59  OD2 ASP A   4       1.380  -0.440   1.609  1.00  1.22           O  
ATOM     60  H   ASP A   4       2.177   2.934   0.107  1.00  1.22           H  
ATOM     61  HA  ASP A   4       4.415   1.223  -0.182  1.00  1.22           H  
ATOM     62 1HB  ASP A   4       1.451   0.788  -0.660  1.00  1.22           H  
ATOM     63 2HB  ASP A   4       2.631  -0.502  -0.837  1.00  1.22           H  
ATOM     64  N   SER A   5       2.909   2.081  -2.993  1.00  0.96           N  
ATOM     65  CA  SER A   5       3.094   2.054  -4.442  1.00  0.96           C  
ATOM     66  C   SER A   5       4.434   2.678  -4.834  1.00  0.96           C  
ATOM     67  O   SER A   5       5.172   2.125  -5.657  1.00  0.96           O  
ATOM     68  CB  SER A   5       1.964   2.797  -5.126  1.00  0.96           C  
ATOM     69  OG  SER A   5       0.736   2.143  -4.933  1.00  0.96           O  
ATOM     70  H   SER A   5       2.118   2.580  -2.580  1.00  0.96           H  
ATOM     71  HA  SER A   5       3.090   1.015  -4.772  1.00  0.96           H  
ATOM     72 1HB  SER A   5       1.908   3.809  -4.731  1.00  0.96           H  
ATOM     73 2HB  SER A   5       2.176   2.875  -6.190  1.00  0.96           H  
ATOM     74  HG  SER A   5       0.572   2.167  -3.978  1.00  0.96           H  
ATOM     75  N   ILE A   6       4.779   3.801  -4.206  1.00  0.82           N  
ATOM     76  CA  ILE A   6       6.041   4.458  -4.504  1.00  0.82           C  
ATOM     77  C   ILE A   6       7.194   3.645  -3.967  1.00  0.82           C  
ATOM     78  O   ILE A   6       8.208   3.489  -4.639  1.00  0.82           O  
ATOM     79  CB  ILE A   6       6.098   5.881  -3.943  1.00  0.82           C  
ATOM     80  CG1 ILE A   6       5.033   6.749  -4.610  1.00  0.82           C  
ATOM     81  CG2 ILE A   6       7.482   6.482  -4.161  1.00  0.82           C  
ATOM     82  CD1 ILE A   6       5.188   6.829  -6.102  1.00  0.82           C  
ATOM     83  H   ILE A   6       4.136   4.220  -3.530  1.00  0.82           H  
ATOM     84  HA  ILE A   6       6.145   4.525  -5.583  1.00  0.82           H  
ATOM     85  HB  ILE A   6       5.876   5.846  -2.874  1.00  0.82           H  
ATOM     86 1HG1 ILE A   6       4.056   6.340  -4.391  1.00  0.82           H  
ATOM     87 2HG1 ILE A   6       5.086   7.762  -4.209  1.00  0.82           H  
ATOM     88 1HG2 ILE A   6       7.496   7.480  -3.743  1.00  0.82           H  
ATOM     89 2HG2 ILE A   6       8.220   5.866  -3.665  1.00  0.82           H  
ATOM     90 3HG2 ILE A   6       7.706   6.528  -5.226  1.00  0.82           H  
ATOM     91 1HD1 ILE A   6       4.405   7.444  -6.507  1.00  0.82           H  
ATOM     92 2HD1 ILE A   6       6.159   7.263  -6.349  1.00  0.82           H  
ATOM     93 3HD1 ILE A   6       5.117   5.829  -6.527  1.00  0.82           H  
ATOM     94  N   PHE A   7       7.035   3.114  -2.767  1.00  0.77           N  
ATOM     95  CA  PHE A   7       8.051   2.318  -2.118  1.00  0.77           C  
ATOM     96  C   PHE A   7       8.446   1.151  -3.016  1.00  0.77           C  
ATOM     97  O   PHE A   7       9.632   0.955  -3.292  1.00  0.77           O  
ATOM     98  CB  PHE A   7       7.494   1.867  -0.769  1.00  0.77           C  
ATOM     99  CG  PHE A   7       8.343   1.037   0.073  1.00  0.77           C  
ATOM    100  CD1 PHE A   7       9.352   1.609   0.823  1.00  0.77           C  
ATOM    101  CD2 PHE A   7       8.118  -0.321   0.161  1.00  0.77           C  
ATOM    102  CE1 PHE A   7      10.135   0.834   1.647  1.00  0.77           C  
ATOM    103  CE2 PHE A   7       8.896  -1.106   0.986  1.00  0.77           C  
ATOM    104  CZ  PHE A   7       9.909  -0.527   1.732  1.00  0.77           C  
ATOM    105  H   PHE A   7       6.169   3.280  -2.262  1.00  0.77           H  
ATOM    106  HA  PHE A   7       8.934   2.928  -1.962  1.00  0.77           H  
ATOM    107 1HB  PHE A   7       7.207   2.745  -0.189  1.00  0.77           H  
ATOM    108 2HB  PHE A   7       6.591   1.311  -0.951  1.00  0.77           H  
ATOM    109  HD1 PHE A   7       9.519   2.683   0.762  1.00  0.77           H  
ATOM    110  HD2 PHE A   7       7.310  -0.766  -0.429  1.00  0.77           H  
ATOM    111  HE1 PHE A   7      10.928   1.296   2.235  1.00  0.77           H  
ATOM    112  HE2 PHE A   7       8.712  -2.178   1.052  1.00  0.77           H  
ATOM    113  HZ  PHE A   7      10.526  -1.142   2.385  1.00  0.77           H  
ATOM    114  N   GLU A   8       7.467   0.386  -3.508  1.00  0.75           N  
ATOM    115  CA  GLU A   8       7.792  -0.716  -4.405  1.00  0.75           C  
ATOM    116  C   GLU A   8       8.414  -0.221  -5.722  1.00  0.75           C  
ATOM    117  O   GLU A   8       9.368  -0.827  -6.233  1.00  0.75           O  
ATOM    118  CB  GLU A   8       6.557  -1.580  -4.686  1.00  0.75           C  
ATOM    119  CG  GLU A   8       6.089  -2.418  -3.484  1.00  0.75           C  
ATOM    120  CD  GLU A   8       4.875  -3.292  -3.776  1.00  0.75           C  
ATOM    121  OE1 GLU A   8       4.298  -3.159  -4.830  1.00  0.75           O  
ATOM    122  OE2 GLU A   8       4.542  -4.105  -2.939  1.00  0.75           O  
ATOM    123  H   GLU A   8       6.495   0.573  -3.257  1.00  0.75           H  
ATOM    124  HA  GLU A   8       8.526  -1.346  -3.905  1.00  0.75           H  
ATOM    125 1HB  GLU A   8       5.727  -0.930  -4.981  1.00  0.75           H  
ATOM    126 2HB  GLU A   8       6.761  -2.253  -5.517  1.00  0.75           H  
ATOM    127 1HG  GLU A   8       6.912  -3.051  -3.156  1.00  0.75           H  
ATOM    128 2HG  GLU A   8       5.848  -1.735  -2.667  1.00  0.75           H  
ATOM    129  N   ASN A   9       7.921   0.906  -6.263  1.00  0.76           N  
ATOM    130  CA  ASN A   9       8.486   1.434  -7.504  1.00  0.76           C  
ATOM    131  C   ASN A   9       9.941   1.856  -7.298  1.00  0.76           C  
ATOM    132  O   ASN A   9      10.784   1.734  -8.194  1.00  0.76           O  
ATOM    133  CB  ASN A   9       7.670   2.606  -8.012  1.00  0.76           C  
ATOM    134  CG  ASN A   9       6.334   2.194  -8.584  1.00  0.76           C  
ATOM    135  OD1 ASN A   9       6.133   1.040  -8.986  1.00  0.76           O  
ATOM    136  ND2 ASN A   9       5.412   3.126  -8.633  1.00  0.76           N  
ATOM    137  H   ASN A   9       7.123   1.385  -5.838  1.00  0.76           H  
ATOM    138  HA  ASN A   9       8.475   0.643  -8.254  1.00  0.76           H  
ATOM    139 1HB  ASN A   9       7.498   3.302  -7.193  1.00  0.76           H  
ATOM    140 2HB  ASN A   9       8.235   3.136  -8.776  1.00  0.76           H  
ATOM    141 1HD2 ASN A   9       4.508   2.914  -8.999  1.00  0.76           H  
ATOM    142 2HD2 ASN A   9       5.615   4.043  -8.299  1.00  0.76           H  
ATOM    143  N   LEU A  10      10.258   2.340  -6.102  1.00  0.76           N  
ATOM    144  CA  LEU A  10      11.621   2.727  -5.820  1.00  0.76           C  
ATOM    145  C   LEU A  10      12.496   1.513  -5.583  1.00  0.76           C  
ATOM    146  O   LEU A  10      13.585   1.407  -6.155  1.00  0.76           O  
ATOM    147  CB  LEU A  10      11.683   3.615  -4.593  1.00  0.76           C  
ATOM    148  CG  LEU A  10      11.101   4.968  -4.703  1.00  0.76           C  
ATOM    149  CD1 LEU A  10      11.190   5.593  -3.375  1.00  0.76           C  
ATOM    150  CD2 LEU A  10      11.833   5.743  -5.697  1.00  0.76           C  
ATOM    151  H   LEU A  10       9.535   2.467  -5.395  1.00  0.76           H  
ATOM    152  HA  LEU A  10      12.009   3.278  -6.675  1.00  0.76           H  
ATOM    153 1HB  LEU A  10      11.166   3.106  -3.779  1.00  0.76           H  
ATOM    154 2HB  LEU A  10      12.695   3.739  -4.319  1.00  0.76           H  
ATOM    155  HG  LEU A  10      10.070   4.914  -4.995  1.00  0.76           H  
ATOM    156 1HD1 LEU A  10      10.783   6.572  -3.413  1.00  0.76           H  
ATOM    157 2HD1 LEU A  10      10.639   4.988  -2.678  1.00  0.76           H  
ATOM    158 3HD1 LEU A  10      12.230   5.638  -3.073  1.00  0.76           H  
ATOM    159 1HD2 LEU A  10      11.402   6.724  -5.741  1.00  0.76           H  
ATOM    160 2HD2 LEU A  10      12.864   5.806  -5.402  1.00  0.76           H  
ATOM    161 3HD2 LEU A  10      11.760   5.262  -6.673  1.00  0.76           H  
ATOM    162  N   ASN A  11      11.993   0.532  -4.828  1.00  0.77           N  
ATOM    163  CA  ASN A  11      12.779  -0.666  -4.558  1.00  0.77           C  
ATOM    164  C   ASN A  11      13.130  -1.395  -5.843  1.00  0.77           C  
ATOM    165  O   ASN A  11      14.263  -1.851  -6.016  1.00  0.77           O  
ATOM    166  CB  ASN A  11      12.041  -1.605  -3.623  1.00  0.77           C  
ATOM    167  CG  ASN A  11      12.051  -1.162  -2.198  1.00  0.77           C  
ATOM    168  OD1 ASN A  11      12.876  -0.342  -1.800  1.00  0.77           O  
ATOM    169  ND2 ASN A  11      11.178  -1.716  -1.411  1.00  0.77           N  
ATOM    170  H   ASN A  11      11.075   0.640  -4.397  1.00  0.77           H  
ATOM    171  HA  ASN A  11      13.713  -0.367  -4.084  1.00  0.77           H  
ATOM    172 1HB  ASN A  11      11.004  -1.687  -3.952  1.00  0.77           H  
ATOM    173 2HB  ASN A  11      12.481  -2.599  -3.687  1.00  0.77           H  
ATOM    174 1HD2 ASN A  11      11.171  -1.481  -0.437  1.00  0.77           H  
ATOM    175 2HD2 ASN A  11      10.532  -2.385  -1.772  1.00  0.77           H  
ATOM    176  N   SER A  12      12.195  -1.396  -6.793  1.00  0.78           N  
ATOM    177  CA  SER A  12      12.362  -2.044  -8.086  1.00  0.78           C  
ATOM    178  C   SER A  12      13.531  -1.470  -8.891  1.00  0.78           C  
ATOM    179  O   SER A  12      14.039  -2.126  -9.803  1.00  0.78           O  
ATOM    180  CB  SER A  12      11.083  -1.907  -8.887  1.00  0.78           C  
ATOM    181  OG  SER A  12      10.025  -2.598  -8.267  1.00  0.78           O  
ATOM    182  H   SER A  12      11.284  -0.985  -6.586  1.00  0.78           H  
ATOM    183  HA  SER A  12      12.555  -3.102  -7.911  1.00  0.78           H  
ATOM    184 1HB  SER A  12      10.825  -0.851  -8.979  1.00  0.78           H  
ATOM    185 2HB  SER A  12      11.240  -2.294  -9.891  1.00  0.78           H  
ATOM    186  HG  SER A  12       9.821  -2.086  -7.447  1.00  0.78           H  
ATOM    187  N   HIS A  13      13.938  -0.236  -8.576  1.00  0.79           N  
ATOM    188  CA  HIS A  13      15.030   0.424  -9.262  1.00  0.79           C  
ATOM    189  C   HIS A  13      16.225   0.690  -8.342  1.00  0.79           C  
ATOM    190  O   HIS A  13      17.138   1.429  -8.710  1.00  0.79           O  
ATOM    191  CB  HIS A  13      14.560   1.756  -9.850  1.00  0.79           C  
ATOM    192  CG  HIS A  13      13.506   1.635 -10.924  1.00  0.79           C  
ATOM    193  ND1 HIS A  13      12.147   1.571 -10.655  1.00  0.79           N  
ATOM    194  CD2 HIS A  13      13.627   1.553 -12.264  1.00  0.79           C  
ATOM    195  CE1 HIS A  13      11.486   1.463 -11.791  1.00  0.79           C  
ATOM    196  NE2 HIS A  13      12.358   1.445 -12.784  1.00  0.79           N  
ATOM    197  H   HIS A  13      13.502   0.260  -7.804  1.00  0.79           H  
ATOM    198  HA  HIS A  13      15.379  -0.205 -10.079  1.00  0.79           H  
ATOM    199 1HB  HIS A  13      14.158   2.381  -9.046  1.00  0.79           H  
ATOM    200 2HB  HIS A  13      15.407   2.267 -10.265  1.00  0.79           H  
ATOM    201  HD1 HIS A  13      11.688   1.605  -9.743  1.00  0.79           H  
ATOM    202  HD2 HIS A  13      14.493   1.556 -12.926  1.00  0.79           H  
ATOM    203  HE1 HIS A  13      10.398   1.402 -11.791  1.00  0.79           H  
ATOM    204  N   GLY A  14      16.219   0.112  -7.136  1.00  0.79           N  
ATOM    205  CA  GLY A  14      17.317   0.318  -6.193  1.00  0.79           C  
ATOM    206  C   GLY A  14      17.324   1.704  -5.528  1.00  0.79           C  
ATOM    207  O   GLY A  14      18.363   2.143  -5.034  1.00  0.79           O  
ATOM    208  H   GLY A  14      15.456  -0.508  -6.865  1.00  0.79           H  
ATOM    209 1HA  GLY A  14      17.260  -0.450  -5.422  1.00  0.79           H  
ATOM    210 2HA  GLY A  14      18.261   0.165  -6.714  1.00  0.79           H  
ATOM    211  N   GLN A  15      16.181   2.400  -5.530  1.00  0.79           N  
ATOM    212  CA  GLN A  15      16.091   3.763  -4.993  1.00  0.79           C  
ATOM    213  C   GLN A  15      15.286   3.873  -3.685  1.00  0.79           C  
ATOM    214  O   GLN A  15      14.869   4.964  -3.287  1.00  0.79           O  
ATOM    215  CB  GLN A  15      15.493   4.701  -6.051  1.00  0.79           C  
ATOM    216  CG  GLN A  15      16.290   4.796  -7.364  1.00  0.79           C  
ATOM    217  CD  GLN A  15      17.678   5.294  -7.121  1.00  0.79           C  
ATOM    218  OE1 GLN A  15      17.846   6.048  -6.167  1.00  0.79           O  
ATOM    219  NE2 GLN A  15      18.652   4.917  -7.950  1.00  0.79           N  
ATOM    220  H   GLN A  15      15.338   1.983  -5.922  1.00  0.79           H  
ATOM    221  HA  GLN A  15      17.101   4.093  -4.786  1.00  0.79           H  
ATOM    222 1HB  GLN A  15      14.496   4.348  -6.310  1.00  0.79           H  
ATOM    223 2HB  GLN A  15      15.397   5.703  -5.636  1.00  0.79           H  
ATOM    224 1HG  GLN A  15      16.355   3.806  -7.820  1.00  0.79           H  
ATOM    225 2HG  GLN A  15      15.786   5.481  -8.037  1.00  0.79           H  
ATOM    226 1HE2 GLN A  15      19.623   5.208  -7.824  1.00  0.79           H  
ATOM    227 2HE2 GLN A  15      18.466   4.336  -8.758  1.00  0.79           H  
ATOM    228  N   GLY A  16      15.055   2.738  -3.030  1.00  0.80           N  
ATOM    229  CA  GLY A  16      14.224   2.636  -1.822  1.00  0.80           C  
ATOM    230  C   GLY A  16      14.612   3.539  -0.648  1.00  0.80           C  
ATOM    231  O   GLY A  16      13.746   3.961   0.126  1.00  0.80           O  
ATOM    232  H   GLY A  16      15.463   1.894  -3.404  1.00  0.80           H  
ATOM    233 1HA  GLY A  16      13.182   2.816  -2.087  1.00  0.80           H  
ATOM    234 2HA  GLY A  16      14.268   1.608  -1.477  1.00  0.80           H  
ATOM    235  N   HIS A  17      15.897   3.867  -0.529  1.00  0.81           N  
ATOM    236  CA  HIS A  17      16.400   4.693   0.566  1.00  0.81           C  
ATOM    237  C   HIS A  17      15.806   6.104   0.606  1.00  0.81           C  
ATOM    238  O   HIS A  17      15.834   6.766   1.649  1.00  0.81           O  
ATOM    239  CB  HIS A  17      17.904   4.846   0.472  1.00  0.81           C  
ATOM    240  CG  HIS A  17      18.209   5.543  -0.724  1.00  0.81           C  
ATOM    241  ND1 HIS A  17      18.199   4.923  -1.931  1.00  0.81           N  
ATOM    242  CD2 HIS A  17      18.488   6.833  -0.961  1.00  0.81           C  
ATOM    243  CE1 HIS A  17      18.434   5.804  -2.860  1.00  0.81           C  
ATOM    244  NE2 HIS A  17      18.627   6.960  -2.295  1.00  0.81           N  
ATOM    245  H   HIS A  17      16.545   3.508  -1.213  1.00  0.81           H  
ATOM    246  HA  HIS A  17      16.171   4.193   1.489  1.00  0.81           H  
ATOM    247 1HB  HIS A  17      18.278   5.407   1.330  1.00  0.81           H  
ATOM    248 2HB  HIS A  17      18.383   3.870   0.457  1.00  0.81           H  
ATOM    249  HD2 HIS A  17      18.569   7.632  -0.225  1.00  0.81           H  
ATOM    250  HE1 HIS A  17      18.492   5.609  -3.903  1.00  0.81           H  
ATOM    251  HE2 HIS A  17      18.844   7.831  -2.768  1.00  0.81           H  
ATOM    252  N   LEU A  18      15.206   6.548  -0.504  1.00  0.83           N  
ATOM    253  CA  LEU A  18      14.622   7.878  -0.566  1.00  0.83           C  
ATOM    254  C   LEU A  18      13.485   8.032   0.456  1.00  0.83           C  
ATOM    255  O   LEU A  18      13.121   9.146   0.806  1.00  0.83           O  
ATOM    256  CB  LEU A  18      14.117   8.178  -1.991  1.00  0.83           C  
ATOM    257  CG  LEU A  18      15.210   8.330  -3.082  1.00  0.83           C  
ATOM    258  CD1 LEU A  18      14.585   8.457  -4.447  1.00  0.83           C  
ATOM    259  CD2 LEU A  18      16.026   9.546  -2.805  1.00  0.83           C  
ATOM    260  H   LEU A  18      15.172   5.959  -1.340  1.00  0.83           H  
ATOM    261  HA  LEU A  18      15.407   8.597  -0.327  1.00  0.83           H  
ATOM    262 1HB  LEU A  18      13.456   7.377  -2.298  1.00  0.83           H  
ATOM    263 2HB  LEU A  18      13.543   9.099  -1.960  1.00  0.83           H  
ATOM    264  HG  LEU A  18      15.843   7.440  -3.076  1.00  0.83           H  
ATOM    265 1HD1 LEU A  18      15.358   8.545  -5.195  1.00  0.83           H  
ATOM    266 2HD1 LEU A  18      13.994   7.580  -4.642  1.00  0.83           H  
ATOM    267 3HD1 LEU A  18      13.967   9.333  -4.476  1.00  0.83           H  
ATOM    268 1HD2 LEU A  18      16.782   9.638  -3.562  1.00  0.83           H  
ATOM    269 2HD2 LEU A  18      15.396  10.415  -2.830  1.00  0.83           H  
ATOM    270 3HD2 LEU A  18      16.494   9.448  -1.834  1.00  0.83           H  
ATOM    271  N   LEU A  19      12.904   6.911   0.907  1.00  0.86           N  
ATOM    272  CA  LEU A  19      11.816   6.899   1.884  1.00  0.86           C  
ATOM    273  C   LEU A  19      12.186   6.431   3.320  1.00  0.86           C  
ATOM    274  O   LEU A  19      11.285   6.217   4.139  1.00  0.86           O  
ATOM    275  CB  LEU A  19      10.680   6.026   1.331  1.00  0.86           C  
ATOM    276  CG  LEU A  19       9.962   6.569   0.057  1.00  0.86           C  
ATOM    277  CD1 LEU A  19       8.956   5.552  -0.466  1.00  0.86           C  
ATOM    278  CD2 LEU A  19       9.244   7.843   0.420  1.00  0.86           C  
ATOM    279  H   LEU A  19      13.250   6.005   0.575  1.00  0.86           H  
ATOM    280  HA  LEU A  19      11.442   7.918   1.966  1.00  0.86           H  
ATOM    281 1HB  LEU A  19      11.106   5.054   1.074  1.00  0.86           H  
ATOM    282 2HB  LEU A  19       9.949   5.882   2.107  1.00  0.86           H  
ATOM    283  HG  LEU A  19      10.694   6.766  -0.723  1.00  0.86           H  
ATOM    284 1HD1 LEU A  19       8.463   5.946  -1.348  1.00  0.86           H  
ATOM    285 2HD1 LEU A  19       9.479   4.650  -0.715  1.00  0.86           H  
ATOM    286 3HD1 LEU A  19       8.221   5.333   0.264  1.00  0.86           H  
ATOM    287 1HD2 LEU A  19       8.738   8.235  -0.437  1.00  0.86           H  
ATOM    288 2HD2 LEU A  19       8.516   7.645   1.190  1.00  0.86           H  
ATOM    289 3HD2 LEU A  19       9.962   8.563   0.779  1.00  0.86           H  
ATOM    290  N   LYS A  20      13.479   6.324   3.669  1.00  0.88           N  
ATOM    291  CA  LYS A  20      13.870   5.780   4.998  1.00  0.88           C  
ATOM    292  C   LYS A  20      13.312   6.481   6.240  1.00  0.88           C  
ATOM    293  O   LYS A  20      12.969   5.835   7.230  1.00  0.88           O  
ATOM    294  CB  LYS A  20      15.392   5.815   5.135  1.00  0.88           C  
ATOM    295  CG  LYS A  20      16.112   4.799   4.348  1.00  0.88           C  
ATOM    296  CD  LYS A  20      16.002   3.411   4.959  1.00  0.88           C  
ATOM    297  CE  LYS A  20      16.851   2.394   4.193  1.00  0.88           C  
ATOM    298  NZ  LYS A  20      16.755   1.020   4.785  1.00  0.88           N  
ATOM    299  H   LYS A  20      14.210   6.555   2.991  1.00  0.88           H  
ATOM    300  HA  LYS A  20      13.541   4.742   5.035  1.00  0.88           H  
ATOM    301 1HB  LYS A  20      15.766   6.790   4.816  1.00  0.88           H  
ATOM    302 2HB  LYS A  20      15.671   5.690   6.180  1.00  0.88           H  
ATOM    303 1HG  LYS A  20      15.611   4.781   3.415  1.00  0.88           H  
ATOM    304 2HG  LYS A  20      17.146   5.086   4.195  1.00  0.88           H  
ATOM    305 1HD  LYS A  20      16.329   3.449   6.001  1.00  0.88           H  
ATOM    306 2HD  LYS A  20      14.962   3.087   4.933  1.00  0.88           H  
ATOM    307 1HE  LYS A  20      16.507   2.356   3.160  1.00  0.88           H  
ATOM    308 2HE  LYS A  20      17.893   2.716   4.207  1.00  0.88           H  
ATOM    309 1HZ  LYS A  20      17.325   0.380   4.249  1.00  0.88           H  
ATOM    310 2HZ  LYS A  20      17.081   1.040   5.741  1.00  0.88           H  
ATOM    311 3HZ  LYS A  20      15.794   0.711   4.765  1.00  0.88           H  
ATOM    312  N   TYR A  21      13.216   7.791   6.183  1.00  0.90           N  
ATOM    313  CA  TYR A  21      12.746   8.630   7.280  1.00  0.90           C  
ATOM    314  C   TYR A  21      11.318   9.092   7.024  1.00  0.90           C  
ATOM    315  O   TYR A  21      10.814   9.988   7.698  1.00  0.90           O  
ATOM    316  CB  TYR A  21      13.655   9.838   7.341  1.00  0.90           C  
ATOM    317  CG  TYR A  21      13.635  10.300   6.033  1.00  0.90           C  
ATOM    318  CD1 TYR A  21      12.618  11.068   5.632  1.00  0.90           C  
ATOM    319  CD2 TYR A  21      14.576   9.844   5.165  1.00  0.90           C  
ATOM    320  CE1 TYR A  21      12.519  11.395   4.361  1.00  0.90           C  
ATOM    321  CE2 TYR A  21      14.485  10.174   3.878  1.00  0.90           C  
ATOM    322  CZ  TYR A  21      13.432  10.972   3.467  1.00  0.90           C  
ATOM    323  OH  TYR A  21      13.267  11.318   2.171  1.00  0.90           O  
ATOM    324  H   TYR A  21      13.499   8.239   5.324  1.00  0.90           H  
ATOM    325  HA  TYR A  21      12.773   8.062   8.212  1.00  0.90           H  
ATOM    326 1HB  TYR A  21      13.276  10.604   8.021  1.00  0.90           H  
ATOM    327 2HB  TYR A  21      14.668   9.554   7.619  1.00  0.90           H  
ATOM    328  HD1 TYR A  21      11.858  11.392   6.341  1.00  0.90           H  
ATOM    329  HD2 TYR A  21      15.374   9.200   5.512  1.00  0.90           H  
ATOM    330  HE1 TYR A  21      11.700  11.968   4.046  1.00  0.90           H  
ATOM    331  HE2 TYR A  21      15.225   9.784   3.197  1.00  0.90           H  
ATOM    332  HH  TYR A  21      13.512  10.601   1.607  1.00  0.90           H  
ATOM    333  N   TRP A  22      10.633   8.451   6.077  1.00  0.90           N  
ATOM    334  CA  TRP A  22       9.292   8.875   5.721  1.00  0.90           C  
ATOM    335  C   TRP A  22       8.292   8.939   6.881  1.00  0.90           C  
ATOM    336  O   TRP A  22       7.596   9.944   7.005  1.00  0.90           O  
ATOM    337  CB  TRP A  22       8.733   8.001   4.615  1.00  0.90           C  
ATOM    338  CG  TRP A  22       7.353   8.365   4.154  1.00  0.90           C  
ATOM    339  CD1 TRP A  22       7.037   9.264   3.185  1.00  0.90           C  
ATOM    340  CD2 TRP A  22       6.098   7.815   4.605  1.00  0.90           C  
ATOM    341  NE1 TRP A  22       5.697   9.303   2.999  1.00  0.90           N  
ATOM    342  CE2 TRP A  22       5.101   8.423   3.852  1.00  0.90           C  
ATOM    343  CE3 TRP A  22       5.747   6.855   5.558  1.00  0.90           C  
ATOM    344  CZ2 TRP A  22       3.773   8.103   4.009  1.00  0.90           C  
ATOM    345  CZ3 TRP A  22       4.418   6.538   5.721  1.00  0.90           C  
ATOM    346  CH2 TRP A  22       3.452   7.143   4.966  1.00  0.90           C  
ATOM    347  H   TRP A  22      11.050   7.674   5.562  1.00  0.90           H  
ATOM    348  HA  TRP A  22       9.384   9.875   5.308  1.00  0.90           H  
ATOM    349 1HB  TRP A  22       9.388   8.084   3.748  1.00  0.90           H  
ATOM    350 2HB  TRP A  22       8.739   6.960   4.903  1.00  0.90           H  
ATOM    351  HD1 TRP A  22       7.743   9.849   2.633  1.00  0.90           H  
ATOM    352  HE1 TRP A  22       5.218   9.886   2.315  1.00  0.90           H  
ATOM    353  HE3 TRP A  22       6.506   6.361   6.150  1.00  0.90           H  
ATOM    354  HZ2 TRP A  22       2.992   8.572   3.414  1.00  0.90           H  
ATOM    355  HZ3 TRP A  22       4.156   5.785   6.465  1.00  0.90           H  
ATOM    356  HH2 TRP A  22       2.410   6.865   5.116  1.00  0.90           H  
ATOM    357  N   PRO A  23       8.168   7.933   7.775  1.00  0.91           N  
ATOM    358  CA  PRO A  23       7.196   7.955   8.844  1.00  0.91           C  
ATOM    359  C   PRO A  23       7.460   9.059   9.871  1.00  0.91           C  
ATOM    360  O   PRO A  23       6.557   9.397  10.640  1.00  0.91           O  
ATOM    361  CB  PRO A  23       7.312   6.550   9.453  1.00  0.91           C  
ATOM    362  CG  PRO A  23       8.698   6.088   9.118  1.00  0.91           C  
ATOM    363  CD  PRO A  23       9.006   6.678   7.764  1.00  0.91           C  
ATOM    364  HA  PRO A  23       6.202   8.092   8.396  1.00  0.91           H  
ATOM    365 1HB  PRO A  23       7.143   6.605  10.540  1.00  0.91           H  
ATOM    366 2HB  PRO A  23       6.531   5.895   9.039  1.00  0.91           H  
ATOM    367 1HG  PRO A  23       9.406   6.442   9.894  1.00  0.91           H  
ATOM    368 2HG  PRO A  23       8.748   4.990   9.124  1.00  0.91           H  
ATOM    369 1HD  PRO A  23      10.065   6.834   7.806  1.00  0.91           H  
ATOM    370 2HD  PRO A  23       8.713   5.997   6.961  1.00  0.91           H  
ATOM    371  N   ASP A  24       8.674   9.646   9.873  1.00  0.91           N  
ATOM    372  CA  ASP A  24       9.018  10.690  10.829  1.00  0.91           C  
ATOM    373  C   ASP A  24       8.688  12.082  10.282  1.00  0.91           C  
ATOM    374  O   ASP A  24       8.909  13.095  10.953  1.00  0.91           O  
ATOM    375  CB  ASP A  24      10.501  10.598  11.182  1.00  0.91           C  
ATOM    376  CG  ASP A  24      10.844   9.325  11.958  1.00  0.91           C  
ATOM    377  OD1 ASP A  24      10.084   8.945  12.820  1.00  0.91           O  
ATOM    378  OD2 ASP A  24      11.854   8.734  11.663  1.00  0.91           O  
ATOM    379  H   ASP A  24       9.386   9.407   9.185  1.00  0.91           H  
ATOM    380  HA  ASP A  24       8.434  10.534  11.736  1.00  0.91           H  
ATOM    381 1HB  ASP A  24      11.085  10.613  10.257  1.00  0.91           H  
ATOM    382 2HB  ASP A  24      10.793  11.464  11.771  1.00  0.91           H  
ATOM    383  N   LEU A  25       8.156  12.120   9.063  1.00  0.91           N  
ATOM    384  CA  LEU A  25       7.747  13.345   8.391  1.00  0.91           C  
ATOM    385  C   LEU A  25       6.335  13.745   8.804  1.00  0.91           C  
ATOM    386  O   LEU A  25       5.532  12.886   9.178  1.00  0.91           O  
ATOM    387  CB  LEU A  25       7.723  13.140   6.883  1.00  0.91           C  
ATOM    388  CG  LEU A  25       8.964  12.798   6.159  1.00  0.91           C  
ATOM    389  CD1 LEU A  25       8.612  12.582   4.694  1.00  0.91           C  
ATOM    390  CD2 LEU A  25       9.929  13.872   6.287  1.00  0.91           C  
ATOM    391  H   LEU A  25       8.009  11.249   8.553  1.00  0.91           H  
ATOM    392  HA  LEU A  25       8.436  14.148   8.651  1.00  0.91           H  
ATOM    393 1HB  LEU A  25       7.059  12.331   6.695  1.00  0.91           H  
ATOM    394 2HB  LEU A  25       7.302  14.012   6.425  1.00  0.91           H  
ATOM    395  HG  LEU A  25       9.385  11.883   6.557  1.00  0.91           H  
ATOM    396 1HD1 LEU A  25       9.500  12.327   4.142  1.00  0.91           H  
ATOM    397 2HD1 LEU A  25       7.891  11.773   4.619  1.00  0.91           H  
ATOM    398 3HD1 LEU A  25       8.185  13.494   4.284  1.00  0.91           H  
ATOM    399 1HD2 LEU A  25      10.767  13.571   5.725  1.00  0.91           H  
ATOM    400 2HD2 LEU A  25       9.526  14.791   5.882  1.00  0.91           H  
ATOM    401 3HD2 LEU A  25      10.192  14.019   7.332  1.00  0.91           H  
ATOM    402  N   SER A  26       6.016  15.039   8.723  1.00  0.91           N  
ATOM    403  CA  SER A  26       4.646  15.485   8.960  1.00  0.91           C  
ATOM    404  C   SER A  26       3.803  15.061   7.782  1.00  0.91           C  
ATOM    405  O   SER A  26       4.358  14.748   6.737  1.00  0.91           O  
ATOM    406  CB  SER A  26       4.601  16.987   9.097  1.00  0.91           C  
ATOM    407  OG  SER A  26       4.980  17.604   7.877  1.00  0.91           O  
ATOM    408  H   SER A  26       6.721  15.735   8.446  1.00  0.91           H  
ATOM    409  HA  SER A  26       4.263  15.012   9.866  1.00  0.91           H  
ATOM    410 1HB  SER A  26       3.594  17.296   9.366  1.00  0.91           H  
ATOM    411 2HB  SER A  26       5.272  17.306   9.892  1.00  0.91           H  
ATOM    412  HG  SER A  26       5.971  17.498   7.845  1.00  0.91           H  
ATOM    413  N   GLU A  27       2.479  15.087   7.901  1.00  0.91           N  
ATOM    414  CA  GLU A  27       1.665  14.666   6.761  1.00  0.91           C  
ATOM    415  C   GLU A  27       1.902  15.533   5.527  1.00  0.91           C  
ATOM    416  O   GLU A  27       1.945  15.027   4.402  1.00  0.91           O  
ATOM    417  CB  GLU A  27       0.186  14.668   7.136  1.00  0.91           C  
ATOM    418  CG  GLU A  27      -0.199  13.565   8.117  1.00  0.91           C  
ATOM    419  CD  GLU A  27      -1.650  13.613   8.533  1.00  0.91           C  
ATOM    420  OE1 GLU A  27      -2.319  14.560   8.193  1.00  0.91           O  
ATOM    421  OE2 GLU A  27      -2.088  12.696   9.189  1.00  0.91           O  
ATOM    422  H   GLU A  27       2.045  15.360   8.771  1.00  0.91           H  
ATOM    423  HA  GLU A  27       1.941  13.648   6.509  1.00  0.91           H  
ATOM    424 1HB  GLU A  27      -0.077  15.627   7.583  1.00  0.91           H  
ATOM    425 2HB  GLU A  27      -0.418  14.548   6.237  1.00  0.91           H  
ATOM    426 1HG  GLU A  27       0.003  12.599   7.652  1.00  0.91           H  
ATOM    427 2HG  GLU A  27       0.433  13.647   9.001  1.00  0.91           H  
ATOM    428  N   LYS A  28       2.096  16.834   5.730  1.00  0.91           N  
ATOM    429  CA  LYS A  28       2.368  17.716   4.605  1.00  0.91           C  
ATOM    430  C   LYS A  28       3.667  17.289   3.926  1.00  0.91           C  
ATOM    431  O   LYS A  28       3.729  17.169   2.697  1.00  0.91           O  
ATOM    432  CB  LYS A  28       2.447  19.172   5.061  1.00  0.91           C  
ATOM    433  CG  LYS A  28       2.688  20.169   3.938  1.00  0.91           C  
ATOM    434  CD  LYS A  28       2.677  21.602   4.457  1.00  0.91           C  
ATOM    435  CE  LYS A  28       2.937  22.601   3.338  1.00  0.91           C  
ATOM    436  NZ  LYS A  28       2.914  24.005   3.832  1.00  0.91           N  
ATOM    437  H   LYS A  28       2.056  17.202   6.668  1.00  0.91           H  
ATOM    438  HA  LYS A  28       1.561  17.618   3.879  1.00  0.91           H  
ATOM    439 1HB  LYS A  28       1.522  19.446   5.567  1.00  0.91           H  
ATOM    440 2HB  LYS A  28       3.260  19.279   5.783  1.00  0.91           H  
ATOM    441 1HG  LYS A  28       3.657  19.962   3.479  1.00  0.91           H  
ATOM    442 2HG  LYS A  28       1.915  20.057   3.179  1.00  0.91           H  
ATOM    443 1HD  LYS A  28       1.709  21.819   4.910  1.00  0.91           H  
ATOM    444 2HD  LYS A  28       3.449  21.716   5.219  1.00  0.91           H  
ATOM    445 1HE  LYS A  28       3.911  22.397   2.896  1.00  0.91           H  
ATOM    446 2HE  LYS A  28       2.170  22.485   2.572  1.00  0.91           H  
ATOM    447 1HZ  LYS A  28       3.089  24.636   3.063  1.00  0.91           H  
ATOM    448 2HZ  LYS A  28       2.009  24.206   4.234  1.00  0.91           H  
ATOM    449 3HZ  LYS A  28       3.628  24.126   4.536  1.00  0.91           H  
ATOM    450  N   GLU A  29       4.709  17.051   4.729  1.00  0.91           N  
ATOM    451  CA  GLU A  29       5.992  16.618   4.186  1.00  0.91           C  
ATOM    452  C   GLU A  29       5.910  15.232   3.537  1.00  0.91           C  
ATOM    453  O   GLU A  29       6.543  14.989   2.506  1.00  0.91           O  
ATOM    454  CB  GLU A  29       7.041  16.633   5.277  1.00  0.91           C  
ATOM    455  CG  GLU A  29       7.480  17.992   5.748  1.00  0.91           C  
ATOM    456  CD  GLU A  29       8.290  17.898   7.006  1.00  0.91           C  
ATOM    457  OE1 GLU A  29       7.840  17.212   7.916  1.00  0.91           O  
ATOM    458  OE2 GLU A  29       9.343  18.484   7.077  1.00  0.91           O  
ATOM    459  H   GLU A  29       4.617  17.158   5.745  1.00  0.91           H  
ATOM    460  HA  GLU A  29       6.291  17.331   3.418  1.00  0.91           H  
ATOM    461 1HB  GLU A  29       6.647  16.120   6.140  1.00  0.91           H  
ATOM    462 2HB  GLU A  29       7.914  16.093   4.937  1.00  0.91           H  
ATOM    463 1HG  GLU A  29       8.082  18.464   4.971  1.00  0.91           H  
ATOM    464 2HG  GLU A  29       6.600  18.611   5.920  1.00  0.91           H  
ATOM    465  N   ARG A  30       5.111  14.321   4.111  1.00  0.89           N  
ATOM    466  CA  ARG A  30       4.975  12.991   3.526  1.00  0.89           C  
ATOM    467  C   ARG A  30       4.402  13.122   2.132  1.00  0.89           C  
ATOM    468  O   ARG A  30       4.878  12.474   1.193  1.00  0.89           O  
ATOM    469  CB  ARG A  30       4.030  12.095   4.337  1.00  0.89           C  
ATOM    470  CG  ARG A  30       4.546  11.575   5.711  1.00  0.89           C  
ATOM    471  CD  ARG A  30       3.497  10.786   6.441  1.00  0.89           C  
ATOM    472  NE  ARG A  30       3.962  10.237   7.716  1.00  0.89           N  
ATOM    473  CZ  ARG A  30       3.208   9.449   8.522  1.00  0.89           C  
ATOM    474  NH1 ARG A  30       1.982   9.128   8.152  1.00  0.89           N  
ATOM    475  NH2 ARG A  30       3.679   8.990   9.681  1.00  0.89           N  
ATOM    476  H   ARG A  30       4.619  14.550   4.969  1.00  0.89           H  
ATOM    477  HA  ARG A  30       5.954  12.522   3.465  1.00  0.89           H  
ATOM    478 1HB  ARG A  30       3.119  12.648   4.539  1.00  0.89           H  
ATOM    479 2HB  ARG A  30       3.751  11.235   3.741  1.00  0.89           H  
ATOM    480 1HG  ARG A  30       5.419  10.938   5.566  1.00  0.89           H  
ATOM    481 2HG  ARG A  30       4.810  12.409   6.335  1.00  0.89           H  
ATOM    482 1HD  ARG A  30       2.662  11.440   6.655  1.00  0.89           H  
ATOM    483 2HD  ARG A  30       3.151   9.981   5.837  1.00  0.89           H  
ATOM    484  HE  ARG A  30       4.901  10.483   8.027  1.00  0.89           H  
ATOM    485 1HH1 ARG A  30       1.611   9.471   7.276  1.00  0.89           H  
ATOM    486 2HH1 ARG A  30       1.412   8.543   8.745  1.00  0.89           H  
ATOM    487 1HH2 ARG A  30       4.639   9.222   9.996  1.00  0.89           H  
ATOM    488 2HH2 ARG A  30       3.099   8.410  10.264  1.00  0.89           H  
ATOM    489  N   ALA A  31       3.395  13.996   1.992  1.00  0.86           N  
ATOM    490  CA  ALA A  31       2.769  14.234   0.707  1.00  0.86           C  
ATOM    491  C   ALA A  31       3.747  14.854  -0.279  1.00  0.86           C  
ATOM    492  O   ALA A  31       3.818  14.418  -1.428  1.00  0.86           O  
ATOM    493  CB  ALA A  31       1.562  15.143   0.877  1.00  0.86           C  
ATOM    494  H   ALA A  31       3.038  14.493   2.812  1.00  0.86           H  
ATOM    495  HA  ALA A  31       2.444  13.276   0.305  1.00  0.86           H  
ATOM    496 1HB  ALA A  31       1.083  15.297  -0.087  1.00  0.86           H  
ATOM    497 2HB  ALA A  31       0.859  14.681   1.569  1.00  0.86           H  
ATOM    498 3HB  ALA A  31       1.886  16.100   1.280  1.00  0.86           H  
ATOM    499  N   GLN A  32       4.548  15.833   0.169  1.00  0.83           N  
ATOM    500  CA  GLN A  32       5.482  16.482  -0.748  1.00  0.83           C  
ATOM    501  C   GLN A  32       6.539  15.510  -1.231  1.00  0.83           C  
ATOM    502  O   GLN A  32       6.836  15.452  -2.424  1.00  0.83           O  
ATOM    503  CB  GLN A  32       6.194  17.656  -0.068  1.00  0.83           C  
ATOM    504  CG  GLN A  32       7.126  18.498  -0.995  1.00  0.83           C  
ATOM    505  CD  GLN A  32       6.369  19.275  -2.086  1.00  0.83           C  
ATOM    506  OE1 GLN A  32       5.455  20.037  -1.742  1.00  0.83           O  
ATOM    507  NE2 GLN A  32       6.728  19.125  -3.370  1.00  0.83           N  
ATOM    508  H   GLN A  32       4.460  16.162   1.133  1.00  0.83           H  
ATOM    509  HA  GLN A  32       4.927  16.845  -1.611  1.00  0.83           H  
ATOM    510 1HB  GLN A  32       5.452  18.321   0.375  1.00  0.83           H  
ATOM    511 2HB  GLN A  32       6.807  17.272   0.750  1.00  0.83           H  
ATOM    512 1HG  GLN A  32       7.676  19.211  -0.383  1.00  0.83           H  
ATOM    513 2HG  GLN A  32       7.834  17.817  -1.490  1.00  0.83           H  
ATOM    514 1HE2 GLN A  32       6.252  19.632  -4.081  1.00  0.83           H  
ATOM    515 2HE2 GLN A  32       7.494  18.492  -3.662  1.00  0.83           H  
ATOM    516  N   LEU A  33       7.050  14.674  -0.333  1.00  0.81           N  
ATOM    517  CA  LEU A  33       8.081  13.742  -0.746  1.00  0.81           C  
ATOM    518  C   LEU A  33       7.513  12.760  -1.744  1.00  0.81           C  
ATOM    519  O   LEU A  33       8.109  12.528  -2.796  1.00  0.81           O  
ATOM    520  CB  LEU A  33       8.679  12.999   0.441  1.00  0.81           C  
ATOM    521  CG  LEU A  33       9.779  11.971   0.089  1.00  0.81           C  
ATOM    522  CD1 LEU A  33      10.959  12.671  -0.632  1.00  0.81           C  
ATOM    523  CD2 LEU A  33      10.272  11.337   1.352  1.00  0.81           C  
ATOM    524  H   LEU A  33       6.761  14.724   0.645  1.00  0.81           H  
ATOM    525  HA  LEU A  33       8.877  14.308  -1.231  1.00  0.81           H  
ATOM    526 1HB  LEU A  33       9.096  13.719   1.132  1.00  0.81           H  
ATOM    527 2HB  LEU A  33       7.871  12.469   0.957  1.00  0.81           H  
ATOM    528  HG  LEU A  33       9.367  11.215  -0.565  1.00  0.81           H  
ATOM    529 1HD1 LEU A  33      11.729  11.932  -0.871  1.00  0.81           H  
ATOM    530 2HD1 LEU A  33      10.603  13.136  -1.552  1.00  0.81           H  
ATOM    531 3HD1 LEU A  33      11.385  13.434   0.023  1.00  0.81           H  
ATOM    532 1HD2 LEU A  33      11.044  10.613   1.117  1.00  0.81           H  
ATOM    533 2HD2 LEU A  33      10.682  12.112   1.987  1.00  0.81           H  
ATOM    534 3HD2 LEU A  33       9.465  10.850   1.857  1.00  0.81           H  
ATOM    535  N   LEU A  34       6.345  12.195  -1.447  1.00  0.79           N  
ATOM    536  CA  LEU A  34       5.780  11.246  -2.380  1.00  0.79           C  
ATOM    537  C   LEU A  34       5.469  11.922  -3.713  1.00  0.79           C  
ATOM    538  O   LEU A  34       5.715  11.330  -4.761  1.00  0.79           O  
ATOM    539  CB  LEU A  34       4.553  10.569  -1.765  1.00  0.79           C  
ATOM    540  CG  LEU A  34       4.893   9.595  -0.578  1.00  0.79           C  
ATOM    541  CD1 LEU A  34       3.615   9.108   0.084  1.00  0.79           C  
ATOM    542  CD2 LEU A  34       5.697   8.410  -1.099  1.00  0.79           C  
ATOM    543  H   LEU A  34       5.856  12.410  -0.575  1.00  0.79           H  
ATOM    544  HA  LEU A  34       6.515  10.470  -2.564  1.00  0.79           H  
ATOM    545 1HB  LEU A  34       3.886  11.348  -1.382  1.00  0.79           H  
ATOM    546 2HB  LEU A  34       4.031  10.005  -2.538  1.00  0.79           H  
ATOM    547  HG  LEU A  34       5.485  10.135   0.163  1.00  0.79           H  
ATOM    548 1HD1 LEU A  34       3.862   8.443   0.907  1.00  0.79           H  
ATOM    549 2HD1 LEU A  34       3.055   9.965   0.464  1.00  0.79           H  
ATOM    550 3HD1 LEU A  34       3.016   8.572  -0.645  1.00  0.79           H  
ATOM    551 1HD2 LEU A  34       5.948   7.746  -0.279  1.00  0.79           H  
ATOM    552 2HD2 LEU A  34       5.102   7.874  -1.826  1.00  0.79           H  
ATOM    553 3HD2 LEU A  34       6.605   8.764  -1.563  1.00  0.79           H  
ATOM    554  N   ASN A  35       4.994  13.174  -3.699  1.00  0.78           N  
ATOM    555  CA  ASN A  35       4.715  13.859  -4.957  1.00  0.78           C  
ATOM    556  C   ASN A  35       5.998  14.077  -5.759  1.00  0.78           C  
ATOM    557  O   ASN A  35       6.019  13.905  -6.984  1.00  0.78           O  
ATOM    558  CB  ASN A  35       4.016  15.181  -4.700  1.00  0.78           C  
ATOM    559  CG  ASN A  35       2.573  15.002  -4.263  1.00  0.78           C  
ATOM    560  OD1 ASN A  35       1.946  13.956  -4.507  1.00  0.78           O  
ATOM    561  ND2 ASN A  35       2.037  16.007  -3.617  1.00  0.78           N  
ATOM    562  H   ASN A  35       4.793  13.647  -2.818  1.00  0.78           H  
ATOM    563  HA  ASN A  35       4.061  13.231  -5.553  1.00  0.78           H  
ATOM    564 1HB  ASN A  35       4.553  15.724  -3.919  1.00  0.78           H  
ATOM    565 2HB  ASN A  35       4.045  15.791  -5.601  1.00  0.78           H  
ATOM    566 1HD2 ASN A  35       1.093  15.950  -3.299  1.00  0.78           H  
ATOM    567 2HD2 ASN A  35       2.576  16.828  -3.438  1.00  0.78           H  
ATOM    568  N   ASP A  36       7.099  14.422  -5.083  1.00  0.78           N  
ATOM    569  CA  ASP A  36       8.332  14.625  -5.828  1.00  0.78           C  
ATOM    570  C   ASP A  36       8.748  13.308  -6.463  1.00  0.78           C  
ATOM    571  O   ASP A  36       9.168  13.265  -7.615  1.00  0.78           O  
ATOM    572  CB  ASP A  36       9.472  15.133  -4.937  1.00  0.78           C  
ATOM    573  CG  ASP A  36       9.324  16.599  -4.447  1.00  0.78           C  
ATOM    574  OD1 ASP A  36       8.483  17.333  -4.923  1.00  0.78           O  
ATOM    575  OD2 ASP A  36      10.118  16.976  -3.620  1.00  0.78           O  
ATOM    576  H   ASP A  36       7.068  14.569  -4.074  1.00  0.78           H  
ATOM    577  HA  ASP A  36       8.151  15.350  -6.619  1.00  0.78           H  
ATOM    578 1HB  ASP A  36       9.531  14.490  -4.051  1.00  0.78           H  
ATOM    579 2HB  ASP A  36      10.418  15.032  -5.470  1.00  0.78           H  
ATOM    580  N   LEU A  37       8.576  12.215  -5.726  1.00  0.78           N  
ATOM    581  CA  LEU A  37       8.940  10.900  -6.224  1.00  0.78           C  
ATOM    582  C   LEU A  37       8.046  10.495  -7.411  1.00  0.78           C  
ATOM    583  O   LEU A  37       8.532   9.954  -8.402  1.00  0.78           O  
ATOM    584  CB  LEU A  37       8.849   9.917  -5.060  1.00  0.78           C  
ATOM    585  CG  LEU A  37       9.902  10.158  -3.939  1.00  0.78           C  
ATOM    586  CD1 LEU A  37       9.595   9.336  -2.758  1.00  0.78           C  
ATOM    587  CD2 LEU A  37      11.212   9.827  -4.428  1.00  0.78           C  
ATOM    588  H   LEU A  37       8.217  12.307  -4.773  1.00  0.78           H  
ATOM    589  HA  LEU A  37       9.971  10.937  -6.570  1.00  0.78           H  
ATOM    590 1HB  LEU A  37       7.862   9.987  -4.617  1.00  0.78           H  
ATOM    591 2HB  LEU A  37       8.986   8.907  -5.441  1.00  0.78           H  
ATOM    592  HG  LEU A  37       9.893  11.200  -3.647  1.00  0.78           H  
ATOM    593 1HD1 LEU A  37      10.343   9.517  -1.986  1.00  0.78           H  
ATOM    594 2HD1 LEU A  37       8.623   9.611  -2.389  1.00  0.78           H  
ATOM    595 3HD1 LEU A  37       9.597   8.308  -3.020  1.00  0.78           H  
ATOM    596 1HD2 LEU A  37      11.934  10.014  -3.637  1.00  0.78           H  
ATOM    597 2HD2 LEU A  37      11.244   8.785  -4.715  1.00  0.78           H  
ATOM    598 3HD2 LEU A  37      11.420  10.457  -5.276  1.00  0.78           H  
ATOM    599  N   LYS A  38       6.747  10.834  -7.359  1.00  0.79           N  
ATOM    600  CA  LYS A  38       5.809  10.524  -8.452  1.00  0.79           C  
ATOM    601  C   LYS A  38       6.228  11.195  -9.755  1.00  0.79           C  
ATOM    602  O   LYS A  38       6.018  10.657 -10.843  1.00  0.79           O  
ATOM    603  CB  LYS A  38       4.384  11.004  -8.142  1.00  0.79           C  
ATOM    604  CG  LYS A  38       3.600  10.247  -7.079  1.00  0.79           C  
ATOM    605  CD  LYS A  38       2.249  10.924  -6.856  1.00  0.79           C  
ATOM    606  CE  LYS A  38       1.441  10.286  -5.745  1.00  0.79           C  
ATOM    607  NZ  LYS A  38       0.156  11.031  -5.529  1.00  0.79           N  
ATOM    608  H   LYS A  38       6.390  11.277  -6.514  1.00  0.79           H  
ATOM    609  HA  LYS A  38       5.803   9.446  -8.608  1.00  0.79           H  
ATOM    610 1HB  LYS A  38       4.428  12.045  -7.826  1.00  0.79           H  
ATOM    611 2HB  LYS A  38       3.797  10.978  -9.057  1.00  0.79           H  
ATOM    612 1HG  LYS A  38       3.412   9.245  -7.442  1.00  0.79           H  
ATOM    613 2HG  LYS A  38       4.149  10.185  -6.155  1.00  0.79           H  
ATOM    614 1HD  LYS A  38       2.404  11.973  -6.610  1.00  0.79           H  
ATOM    615 2HD  LYS A  38       1.672  10.876  -7.777  1.00  0.79           H  
ATOM    616 1HE  LYS A  38       1.218   9.252  -6.003  1.00  0.79           H  
ATOM    617 2HE  LYS A  38       2.023  10.303  -4.819  1.00  0.79           H  
ATOM    618 1HZ  LYS A  38      -0.379  10.610  -4.785  1.00  0.79           H  
ATOM    619 2HZ  LYS A  38       0.375  11.995  -5.281  1.00  0.79           H  
ATOM    620 3HZ  LYS A  38      -0.387  11.018  -6.379  1.00  0.79           H  
ATOM    621  N   LYS A  39       6.834  12.374  -9.635  1.00  0.80           N  
ATOM    622  CA  LYS A  39       7.263  13.163 -10.781  1.00  0.80           C  
ATOM    623  C   LYS A  39       8.613  12.735 -11.365  1.00  0.80           C  
ATOM    624  O   LYS A  39       9.043  13.287 -12.383  1.00  0.80           O  
ATOM    625  CB  LYS A  39       7.324  14.640 -10.395  1.00  0.80           C  
ATOM    626  CG  LYS A  39       5.964  15.266 -10.082  1.00  0.80           C  
ATOM    627  CD  LYS A  39       6.115  16.717  -9.658  1.00  0.80           C  
ATOM    628  CE  LYS A  39       4.772  17.345  -9.327  1.00  0.80           C  
ATOM    629  NZ  LYS A  39       4.920  18.759  -8.879  1.00  0.80           N  
ATOM    630  H   LYS A  39       6.953  12.768  -8.698  1.00  0.80           H  
ATOM    631  HA  LYS A  39       6.516  13.045 -11.564  1.00  0.80           H  
ATOM    632 1HB  LYS A  39       7.949  14.748  -9.503  1.00  0.80           H  
ATOM    633 2HB  LYS A  39       7.790  15.210 -11.196  1.00  0.80           H  
ATOM    634 1HG  LYS A  39       5.332  15.219 -10.967  1.00  0.80           H  
ATOM    635 2HG  LYS A  39       5.481  14.708  -9.285  1.00  0.80           H  
ATOM    636 1HD  LYS A  39       6.751  16.760  -8.769  1.00  0.80           H  
ATOM    637 2HD  LYS A  39       6.590  17.285 -10.455  1.00  0.80           H  
ATOM    638 1HE  LYS A  39       4.136  17.317 -10.210  1.00  0.80           H  
ATOM    639 2HE  LYS A  39       4.297  16.770  -8.529  1.00  0.80           H  
ATOM    640 1HZ  LYS A  39       4.011  19.144  -8.667  1.00  0.80           H  
ATOM    641 2HZ  LYS A  39       5.503  18.788  -8.050  1.00  0.80           H  
ATOM    642 3HZ  LYS A  39       5.352  19.302  -9.614  1.00  0.80           H  
ATOM    643  N   ILE A  40       9.299  11.776 -10.740  1.00  0.81           N  
ATOM    644  CA  ILE A  40      10.594  11.363 -11.259  1.00  0.81           C  
ATOM    645  C   ILE A  40      10.522  10.044 -12.009  1.00  0.81           C  
ATOM    646  O   ILE A  40      10.150   8.996 -11.474  1.00  0.81           O  
ATOM    647  CB  ILE A  40      11.648  11.236 -10.143  1.00  0.81           C  
ATOM    648  CG1 ILE A  40      11.867  12.562  -9.462  1.00  0.81           C  
ATOM    649  CG2 ILE A  40      12.971  10.713 -10.725  1.00  0.81           C  
ATOM    650  CD1 ILE A  40      12.672  12.446  -8.193  1.00  0.81           C  
ATOM    651  H   ILE A  40       8.923  11.315  -9.911  1.00  0.81           H  
ATOM    652  HA  ILE A  40      10.943  12.121 -11.955  1.00  0.81           H  
ATOM    653  HB  ILE A  40      11.274  10.561  -9.395  1.00  0.81           H  
ATOM    654 1HG1 ILE A  40      12.390  13.226 -10.146  1.00  0.81           H  
ATOM    655 2HG1 ILE A  40      10.908  12.999  -9.232  1.00  0.81           H  
ATOM    656 1HG2 ILE A  40      13.709  10.616  -9.936  1.00  0.81           H  
ATOM    657 2HG2 ILE A  40      12.810   9.744 -11.186  1.00  0.81           H  
ATOM    658 3HG2 ILE A  40      13.328  11.416 -11.471  1.00  0.81           H  
ATOM    659 1HD1 ILE A  40      12.792  13.434  -7.755  1.00  0.81           H  
ATOM    660 2HD1 ILE A  40      12.148  11.801  -7.491  1.00  0.81           H  
ATOM    661 3HD1 ILE A  40      13.649  12.024  -8.420  1.00  0.81           H  
ATOM    662  N   ASP A  41      10.917  10.078 -13.270  1.00  0.81           N  
ATOM    663  CA  ASP A  41      10.901   8.856 -14.040  1.00  0.81           C  
ATOM    664  C   ASP A  41      12.136   8.081 -13.687  1.00  0.81           C  
ATOM    665  O   ASP A  41      13.169   8.182 -14.345  1.00  0.81           O  
ATOM    666  CB  ASP A  41      10.814   9.154 -15.539  1.00  0.81           C  
ATOM    667  CG  ASP A  41      10.792   7.893 -16.440  1.00  0.81           C  
ATOM    668  OD1 ASP A  41      11.222   6.837 -15.986  1.00  0.81           O  
ATOM    669  OD2 ASP A  41      10.337   7.995 -17.555  1.00  0.81           O  
ATOM    670  H   ASP A  41      11.211  10.950 -13.686  1.00  0.81           H  
ATOM    671  HA  ASP A  41      10.028   8.266 -13.757  1.00  0.81           H  
ATOM    672 1HB  ASP A  41       9.913   9.739 -15.740  1.00  0.81           H  
ATOM    673 2HB  ASP A  41      11.669   9.765 -15.833  1.00  0.81           H  
ATOM    674  N   PHE A  42      11.995   7.241 -12.678  1.00  0.80           N  
ATOM    675  CA  PHE A  42      13.134   6.525 -12.147  1.00  0.80           C  
ATOM    676  C   PHE A  42      13.703   5.531 -13.148  1.00  0.80           C  
ATOM    677  O   PHE A  42      14.891   5.211 -13.086  1.00  0.80           O  
ATOM    678  CB  PHE A  42      12.756   5.837 -10.835  1.00  0.80           C  
ATOM    679  CG  PHE A  42      12.632   6.823  -9.693  1.00  0.80           C  
ATOM    680  CD1 PHE A  42      11.396   7.176  -9.184  1.00  0.80           C  
ATOM    681  CD2 PHE A  42      13.756   7.410  -9.139  1.00  0.80           C  
ATOM    682  CE1 PHE A  42      11.299   8.085  -8.159  1.00  0.80           C  
ATOM    683  CE2 PHE A  42      13.639   8.319  -8.107  1.00  0.80           C  
ATOM    684  CZ  PHE A  42      12.430   8.649  -7.632  1.00  0.80           C  
ATOM    685  H   PHE A  42      11.092   7.233 -12.205  1.00  0.80           H  
ATOM    686  HA  PHE A  42      13.900   7.254 -11.911  1.00  0.80           H  
ATOM    687 1HB  PHE A  42      11.805   5.318 -10.950  1.00  0.80           H  
ATOM    688 2HB  PHE A  42      13.508   5.092 -10.572  1.00  0.80           H  
ATOM    689  HD1 PHE A  42      10.494   6.736  -9.609  1.00  0.80           H  
ATOM    690  HD2 PHE A  42      14.737   7.148  -9.532  1.00  0.80           H  
ATOM    691  HE1 PHE A  42      10.322   8.361  -7.772  1.00  0.80           H  
ATOM    692  HE2 PHE A  42      14.504   8.788  -7.668  1.00  0.80           H  
ATOM    693  HZ  PHE A  42      12.364   9.359  -6.845  1.00  0.80           H  
ATOM    694  N   ALA A  43      12.888   5.025 -14.073  1.00  0.79           N  
ATOM    695  CA  ALA A  43      13.441   4.094 -15.046  1.00  0.79           C  
ATOM    696  C   ALA A  43      14.428   4.817 -15.952  1.00  0.79           C  
ATOM    697  O   ALA A  43      15.547   4.333 -16.176  1.00  0.79           O  
ATOM    698  CB  ALA A  43      12.342   3.465 -15.872  1.00  0.79           C  
ATOM    699  H   ALA A  43      11.918   5.318 -14.128  1.00  0.79           H  
ATOM    700  HA  ALA A  43      13.978   3.317 -14.513  1.00  0.79           H  
ATOM    701 1HB  ALA A  43      12.777   2.767 -16.582  1.00  0.79           H  
ATOM    702 2HB  ALA A  43      11.653   2.936 -15.215  1.00  0.79           H  
ATOM    703 3HB  ALA A  43      11.804   4.250 -16.410  1.00  0.79           H  
ATOM    704  N   GLU A  44      14.037   6.012 -16.420  1.00  0.78           N  
ATOM    705  CA  GLU A  44      14.903   6.775 -17.318  1.00  0.78           C  
ATOM    706  C   GLU A  44      16.101   7.304 -16.559  1.00  0.78           C  
ATOM    707  O   GLU A  44      17.225   7.249 -17.045  1.00  0.78           O  
ATOM    708  CB  GLU A  44      14.148   7.942 -17.957  1.00  0.78           C  
ATOM    709  CG  GLU A  44      14.945   8.769 -18.994  1.00  0.78           C  
ATOM    710  CD  GLU A  44      15.325   8.003 -20.256  1.00  0.78           C  
ATOM    711  OE1 GLU A  44      14.733   6.983 -20.517  1.00  0.78           O  
ATOM    712  OE2 GLU A  44      16.199   8.454 -20.960  1.00  0.78           O  
ATOM    713  H   GLU A  44      13.100   6.374 -16.182  1.00  0.78           H  
ATOM    714  HA  GLU A  44      15.258   6.112 -18.106  1.00  0.78           H  
ATOM    715 1HB  GLU A  44      13.248   7.565 -18.445  1.00  0.78           H  
ATOM    716 2HB  GLU A  44      13.822   8.626 -17.170  1.00  0.78           H  
ATOM    717 1HG  GLU A  44      14.350   9.636 -19.278  1.00  0.78           H  
ATOM    718 2HG  GLU A  44      15.847   9.130 -18.513  1.00  0.78           H  
ATOM    719  N   VAL A  45      15.873   7.773 -15.343  1.00  0.77           N  
ATOM    720  CA  VAL A  45      16.934   8.331 -14.524  1.00  0.77           C  
ATOM    721  C   VAL A  45      18.030   7.315 -14.227  1.00  0.77           C  
ATOM    722  O   VAL A  45      19.218   7.633 -14.335  1.00  0.77           O  
ATOM    723  CB  VAL A  45      16.312   8.915 -13.258  1.00  0.77           C  
ATOM    724  CG1 VAL A  45      17.310   9.277 -12.277  1.00  0.77           C  
ATOM    725  CG2 VAL A  45      15.549  10.165 -13.657  1.00  0.77           C  
ATOM    726  H   VAL A  45      14.916   7.775 -14.984  1.00  0.77           H  
ATOM    727  HA  VAL A  45      17.380   9.154 -15.078  1.00  0.77           H  
ATOM    728  HB  VAL A  45      15.654   8.189 -12.827  1.00  0.77           H  
ATOM    729 1HG1 VAL A  45      16.825   9.685 -11.405  1.00  0.77           H  
ATOM    730 2HG1 VAL A  45      17.856   8.381 -12.000  1.00  0.77           H  
ATOM    731 3HG1 VAL A  45      17.977  10.018 -12.705  1.00  0.77           H  
ATOM    732 1HG2 VAL A  45      15.076  10.590 -12.794  1.00  0.77           H  
ATOM    733 2HG2 VAL A  45      16.244  10.885 -14.088  1.00  0.77           H  
ATOM    734 3HG2 VAL A  45      14.797   9.918 -14.393  1.00  0.77           H  
ATOM    735  N   ASN A  46      17.652   6.077 -13.899  1.00  0.76           N  
ATOM    736  CA  ASN A  46      18.671   5.071 -13.648  1.00  0.76           C  
ATOM    737  C   ASN A  46      19.382   4.677 -14.942  1.00  0.76           C  
ATOM    738  O   ASN A  46      20.596   4.441 -14.930  1.00  0.76           O  
ATOM    739  CB  ASN A  46      18.061   3.868 -12.969  1.00  0.76           C  
ATOM    740  CG  ASN A  46      17.768   4.121 -11.508  1.00  0.76           C  
ATOM    741  OD1 ASN A  46      18.661   4.039 -10.654  1.00  0.76           O  
ATOM    742  ND2 ASN A  46      16.552   4.443 -11.219  1.00  0.76           N  
ATOM    743  H   ASN A  46      16.666   5.833 -13.799  1.00  0.76           H  
ATOM    744  HA  ASN A  46      19.419   5.497 -12.982  1.00  0.76           H  
ATOM    745 1HB  ASN A  46      17.125   3.605 -13.475  1.00  0.76           H  
ATOM    746 2HB  ASN A  46      18.732   3.019 -13.054  1.00  0.76           H  
ATOM    747 1HD2 ASN A  46      16.276   4.622 -10.278  1.00  0.76           H  
ATOM    748 2HD2 ASN A  46      15.873   4.510 -11.968  1.00  0.76           H  
ATOM    749  N   GLU A  47      18.676   4.676 -16.078  1.00  0.75           N  
ATOM    750  CA  GLU A  47      19.354   4.369 -17.331  1.00  0.75           C  
ATOM    751  C   GLU A  47      20.344   5.474 -17.678  1.00  0.75           C  
ATOM    752  O   GLU A  47      21.472   5.193 -18.088  1.00  0.75           O  
ATOM    753  CB  GLU A  47      18.353   4.179 -18.469  1.00  0.75           C  
ATOM    754  CG  GLU A  47      18.983   3.920 -19.859  1.00  0.75           C  
ATOM    755  CD  GLU A  47      19.802   2.624 -20.051  1.00  0.75           C  
ATOM    756  OE1 GLU A  47      19.671   1.672 -19.296  1.00  0.75           O  
ATOM    757  OE2 GLU A  47      20.586   2.619 -20.989  1.00  0.75           O  
ATOM    758  H   GLU A  47      17.666   4.850 -16.077  1.00  0.75           H  
ATOM    759  HA  GLU A  47      19.916   3.448 -17.205  1.00  0.75           H  
ATOM    760 1HB  GLU A  47      17.689   3.347 -18.233  1.00  0.75           H  
ATOM    761 2HB  GLU A  47      17.731   5.073 -18.551  1.00  0.75           H  
ATOM    762 1HG  GLU A  47      18.185   3.936 -20.599  1.00  0.75           H  
ATOM    763 2HG  GLU A  47      19.629   4.769 -20.065  1.00  0.75           H  
ATOM    764  N   LEU A  48      19.955   6.731 -17.465  1.00  0.75           N  
ATOM    765  CA  LEU A  48      20.846   7.837 -17.766  1.00  0.75           C  
ATOM    766  C   LEU A  48      22.084   7.760 -16.892  1.00  0.75           C  
ATOM    767  O   LEU A  48      23.195   7.995 -17.370  1.00  0.75           O  
ATOM    768  CB  LEU A  48      20.140   9.166 -17.525  1.00  0.75           C  
ATOM    769  CG  LEU A  48      19.018   9.524 -18.475  1.00  0.75           C  
ATOM    770  CD1 LEU A  48      18.342  10.780 -17.963  1.00  0.75           C  
ATOM    771  CD2 LEU A  48      19.555   9.708 -19.848  1.00  0.75           C  
ATOM    772  H   LEU A  48      19.013   6.918 -17.128  1.00  0.75           H  
ATOM    773  HA  LEU A  48      21.143   7.774 -18.809  1.00  0.75           H  
ATOM    774 1HB  LEU A  48      19.703   9.122 -16.535  1.00  0.75           H  
ATOM    775 2HB  LEU A  48      20.862   9.962 -17.543  1.00  0.75           H  
ATOM    776  HG  LEU A  48      18.296   8.730 -18.505  1.00  0.75           H  
ATOM    777 1HD1 LEU A  48      17.521  11.048 -18.629  1.00  0.75           H  
ATOM    778 2HD1 LEU A  48      17.952  10.597 -16.964  1.00  0.75           H  
ATOM    779 3HD1 LEU A  48      19.065  11.593 -17.930  1.00  0.75           H  
ATOM    780 1HD2 LEU A  48      18.731   9.956 -20.521  1.00  0.75           H  
ATOM    781 2HD2 LEU A  48      20.269  10.507 -19.841  1.00  0.75           H  
ATOM    782 3HD2 LEU A  48      20.030   8.786 -20.179  1.00  0.75           H  
ATOM    783  N   PHE A  49      21.903   7.376 -15.624  1.00  0.75           N  
ATOM    784  CA  PHE A  49      23.022   7.242 -14.702  1.00  0.75           C  
ATOM    785  C   PHE A  49      23.987   6.189 -15.197  1.00  0.75           C  
ATOM    786  O   PHE A  49      25.201   6.416 -15.250  1.00  0.75           O  
ATOM    787  CB  PHE A  49      22.557   6.905 -13.300  1.00  0.75           C  
ATOM    788  CG  PHE A  49      23.682   6.822 -12.376  1.00  0.75           C  
ATOM    789  CD1 PHE A  49      24.252   7.978 -11.909  1.00  0.75           C  
ATOM    790  CD2 PHE A  49      24.190   5.614 -11.975  1.00  0.75           C  
ATOM    791  CE1 PHE A  49      25.302   7.940 -11.050  1.00  0.75           C  
ATOM    792  CE2 PHE A  49      25.253   5.564 -11.118  1.00  0.75           C  
ATOM    793  CZ  PHE A  49      25.812   6.733 -10.648  1.00  0.75           C  
ATOM    794  H   PHE A  49      20.957   7.216 -15.275  1.00  0.75           H  
ATOM    795  HA  PHE A  49      23.561   8.185 -14.664  1.00  0.75           H  
ATOM    796 1HB  PHE A  49      21.872   7.657 -12.959  1.00  0.75           H  
ATOM    797 2HB  PHE A  49      22.032   5.953 -13.300  1.00  0.75           H  
ATOM    798  HD1 PHE A  49      23.848   8.934 -12.236  1.00  0.75           H  
ATOM    799  HD2 PHE A  49      23.738   4.694 -12.349  1.00  0.75           H  
ATOM    800  HE1 PHE A  49      25.729   8.861 -10.687  1.00  0.75           H  
ATOM    801  HE2 PHE A  49      25.653   4.601 -10.798  1.00  0.75           H  
ATOM    802  HZ  PHE A  49      26.652   6.690  -9.958  1.00  0.75           H  
ATOM    803  N   ARG A  50      23.450   5.026 -15.566  1.00  0.76           N  
ATOM    804  CA  ARG A  50      24.298   3.964 -16.061  1.00  0.76           C  
ATOM    805  C   ARG A  50      25.040   4.425 -17.314  1.00  0.76           C  
ATOM    806  O   ARG A  50      26.245   4.177 -17.449  1.00  0.76           O  
ATOM    807  CB  ARG A  50      23.464   2.723 -16.365  1.00  0.76           C  
ATOM    808  CG  ARG A  50      22.955   1.954 -15.137  1.00  0.76           C  
ATOM    809  CD  ARG A  50      22.402   0.617 -15.523  1.00  0.76           C  
ATOM    810  NE  ARG A  50      21.162   0.725 -16.298  1.00  0.76           N  
ATOM    811  CZ  ARG A  50      19.918   0.743 -15.768  1.00  0.76           C  
ATOM    812  NH1 ARG A  50      19.746   0.634 -14.466  1.00  0.76           N  
ATOM    813  NH2 ARG A  50      18.875   0.862 -16.567  1.00  0.76           N  
ATOM    814  H   ARG A  50      22.442   4.880 -15.493  1.00  0.76           H  
ATOM    815  HA  ARG A  50      25.027   3.715 -15.292  1.00  0.76           H  
ATOM    816 1HB  ARG A  50      22.587   3.017 -16.947  1.00  0.76           H  
ATOM    817 2HB  ARG A  50      24.044   2.035 -16.977  1.00  0.76           H  
ATOM    818 1HG  ARG A  50      23.776   1.802 -14.438  1.00  0.76           H  
ATOM    819 2HG  ARG A  50      22.168   2.524 -14.651  1.00  0.76           H  
ATOM    820 1HD  ARG A  50      23.134   0.085 -16.128  1.00  0.76           H  
ATOM    821 2HD  ARG A  50      22.191   0.042 -14.623  1.00  0.76           H  
ATOM    822  HE  ARG A  50      21.236   0.817 -17.313  1.00  0.76           H  
ATOM    823 1HH1 ARG A  50      20.547   0.542 -13.858  1.00  0.76           H  
ATOM    824 2HH1 ARG A  50      18.814   0.631 -14.080  1.00  0.76           H  
ATOM    825 1HH2 ARG A  50      19.029   0.957 -17.583  1.00  0.76           H  
ATOM    826 2HH2 ARG A  50      17.942   0.877 -16.192  1.00  0.76           H  
ATOM    827  N   ARG A  51      24.355   5.170 -18.192  1.00  0.80           N  
ATOM    828  CA  ARG A  51      25.004   5.671 -19.390  1.00  0.80           C  
ATOM    829  C   ARG A  51      26.104   6.657 -19.027  1.00  0.80           C  
ATOM    830  O   ARG A  51      27.180   6.614 -19.618  1.00  0.80           O  
ATOM    831  CB  ARG A  51      24.007   6.357 -20.319  1.00  0.80           C  
ATOM    832  CG  ARG A  51      23.012   5.432 -21.014  1.00  0.80           C  
ATOM    833  CD  ARG A  51      22.031   6.189 -21.847  1.00  0.80           C  
ATOM    834  NE  ARG A  51      21.022   5.304 -22.421  1.00  0.80           N  
ATOM    835  CZ  ARG A  51      20.077   5.670 -23.316  1.00  0.80           C  
ATOM    836  NH1 ARG A  51      20.022   6.901 -23.787  1.00  0.80           N  
ATOM    837  NH2 ARG A  51      19.190   4.781 -23.727  1.00  0.80           N  
ATOM    838  H   ARG A  51      23.362   5.351 -18.045  1.00  0.80           H  
ATOM    839  HA  ARG A  51      25.448   4.829 -19.920  1.00  0.80           H  
ATOM    840 1HB  ARG A  51      23.424   7.065 -19.744  1.00  0.80           H  
ATOM    841 2HB  ARG A  51      24.543   6.919 -21.082  1.00  0.80           H  
ATOM    842 1HG  ARG A  51      23.553   4.754 -21.669  1.00  0.80           H  
ATOM    843 2HG  ARG A  51      22.462   4.848 -20.282  1.00  0.80           H  
ATOM    844 1HD  ARG A  51      21.523   6.920 -21.220  1.00  0.80           H  
ATOM    845 2HD  ARG A  51      22.545   6.699 -22.660  1.00  0.80           H  
ATOM    846  HE  ARG A  51      20.987   4.331 -22.066  1.00  0.80           H  
ATOM    847 1HH1 ARG A  51      20.693   7.598 -23.495  1.00  0.80           H  
ATOM    848 2HH1 ARG A  51      19.293   7.143 -24.448  1.00  0.80           H  
ATOM    849 1HH2 ARG A  51      19.223   3.826 -23.378  1.00  0.80           H  
ATOM    850 2HH2 ARG A  51      18.483   5.051 -24.393  1.00  0.80           H  
ATOM    851  N   ALA A  52      25.868   7.523 -18.033  1.00  0.85           N  
ATOM    852  CA  ALA A  52      26.872   8.502 -17.628  1.00  0.85           C  
ATOM    853  C   ALA A  52      28.138   7.809 -17.133  1.00  0.85           C  
ATOM    854  O   ALA A  52      29.265   8.221 -17.450  1.00  0.85           O  
ATOM    855  CB  ALA A  52      26.306   9.406 -16.538  1.00  0.85           C  
ATOM    856  H   ALA A  52      24.959   7.528 -17.576  1.00  0.85           H  
ATOM    857  HA  ALA A  52      27.130   9.100 -18.496  1.00  0.85           H  
ATOM    858 1HB  ALA A  52      27.041  10.154 -16.263  1.00  0.85           H  
ATOM    859 2HB  ALA A  52      25.411   9.900 -16.905  1.00  0.85           H  
ATOM    860 3HB  ALA A  52      26.051   8.807 -15.668  1.00  0.85           H  
ATOM    861  N   ASN A  53      27.970   6.718 -16.384  1.00  0.93           N  
ATOM    862  CA  ASN A  53      29.146   6.022 -15.892  1.00  0.93           C  
ATOM    863  C   ASN A  53      29.897   5.336 -17.017  1.00  0.93           C  
ATOM    864  O   ASN A  53      31.115   5.504 -17.144  1.00  0.93           O  
ATOM    865  CB  ASN A  53      28.793   5.027 -14.815  1.00  0.93           C  
ATOM    866  CG  ASN A  53      28.518   5.645 -13.493  1.00  0.93           C  
ATOM    867  OD1 ASN A  53      28.852   6.804 -13.212  1.00  0.93           O  
ATOM    868  ND2 ASN A  53      27.945   4.857 -12.640  1.00  0.93           N  
ATOM    869  H   ASN A  53      27.027   6.408 -16.131  1.00  0.93           H  
ATOM    870  HA  ASN A  53      29.822   6.758 -15.461  1.00  0.93           H  
ATOM    871 1HB  ASN A  53      27.902   4.473 -15.128  1.00  0.93           H  
ATOM    872 2HB  ASN A  53      29.602   4.305 -14.708  1.00  0.93           H  
ATOM    873 1HD2 ASN A  53      27.749   5.175 -11.715  1.00  0.93           H  
ATOM    874 2HD2 ASN A  53      27.707   3.925 -12.908  1.00  0.93           H  
ATOM    875  N   ASP A  54      29.184   4.596 -17.867  1.00  1.05           N  
ATOM    876  CA  ASP A  54      29.859   3.916 -18.964  1.00  1.05           C  
ATOM    877  C   ASP A  54      30.483   4.908 -19.934  1.00  1.05           C  
ATOM    878  O   ASP A  54      31.581   4.680 -20.444  1.00  1.05           O  
ATOM    879  CB  ASP A  54      28.924   2.931 -19.656  1.00  1.05           C  
ATOM    880  CG  ASP A  54      28.690   1.621 -18.818  1.00  1.05           C  
ATOM    881  OD1 ASP A  54      29.448   1.350 -17.869  1.00  1.05           O  
ATOM    882  OD2 ASP A  54      27.772   0.908 -19.140  1.00  1.05           O  
ATOM    883  H   ASP A  54      28.172   4.500 -17.744  1.00  1.05           H  
ATOM    884  HA  ASP A  54      30.666   3.333 -18.541  1.00  1.05           H  
ATOM    885 1HB  ASP A  54      27.956   3.417 -19.819  1.00  1.05           H  
ATOM    886 2HB  ASP A  54      29.328   2.666 -20.631  1.00  1.05           H  
ATOM    887  N   THR A  55      29.816   6.036 -20.148  1.00  1.18           N  
ATOM    888  CA  THR A  55      30.329   7.069 -21.020  1.00  1.18           C  
ATOM    889  C   THR A  55      31.643   7.580 -20.475  1.00  1.18           C  
ATOM    890  O   THR A  55      32.606   7.726 -21.222  1.00  1.18           O  
ATOM    891  CB  THR A  55      29.347   8.237 -21.137  1.00  1.18           C  
ATOM    892  OG1 THR A  55      28.114   7.788 -21.725  1.00  1.18           O  
ATOM    893  CG2 THR A  55      29.942   9.322 -21.947  1.00  1.18           C  
ATOM    894  H   THR A  55      28.912   6.187 -19.715  1.00  1.18           H  
ATOM    895  HA  THR A  55      30.502   6.645 -22.008  1.00  1.18           H  
ATOM    896  HB  THR A  55      29.139   8.615 -20.139  1.00  1.18           H  
ATOM    897  HG1 THR A  55      27.743   7.093 -21.145  1.00  1.18           H  
ATOM    898 1HG2 THR A  55      29.257  10.142 -21.981  1.00  1.18           H  
ATOM    899 2HG2 THR A  55      30.849   9.635 -21.467  1.00  1.18           H  
ATOM    900 3HG2 THR A  55      30.156   8.963 -22.948  1.00  1.18           H  
ATOM    901  N   SER A  56      31.701   7.832 -19.166  1.00  1.34           N  
ATOM    902  CA  SER A  56      32.916   8.330 -18.544  1.00  1.34           C  
ATOM    903  C   SER A  56      34.061   7.329 -18.706  1.00  1.34           C  
ATOM    904  O   SER A  56      35.197   7.708 -19.009  1.00  1.34           O  
ATOM    905  CB  SER A  56      32.648   8.611 -17.083  1.00  1.34           C  
ATOM    906  OG  SER A  56      31.704   9.639 -16.954  1.00  1.34           O  
ATOM    907  H   SER A  56      30.866   7.712 -18.589  1.00  1.34           H  
ATOM    908  HA  SER A  56      33.200   9.259 -19.031  1.00  1.34           H  
ATOM    909 1HB  SER A  56      32.277   7.712 -16.595  1.00  1.34           H  
ATOM    910 2HB  SER A  56      33.574   8.897 -16.590  1.00  1.34           H  
ATOM    911  HG  SER A  56      30.841   9.240 -17.238  1.00  1.34           H  
ATOM    912  N   LYS A  57      33.758   6.031 -18.565  1.00  1.50           N  
ATOM    913  CA  LYS A  57      34.795   5.006 -18.711  1.00  1.50           C  
ATOM    914  C   LYS A  57      35.383   5.083 -20.117  1.00  1.50           C  
ATOM    915  O   LYS A  57      36.594   4.977 -20.308  1.00  1.50           O  
ATOM    916  CB  LYS A  57      34.187   3.614 -18.525  1.00  1.50           C  
ATOM    917  CG  LYS A  57      33.726   3.262 -17.122  1.00  1.50           C  
ATOM    918  CD  LYS A  57      33.010   1.908 -17.142  1.00  1.50           C  
ATOM    919  CE  LYS A  57      32.343   1.587 -15.822  1.00  1.50           C  
ATOM    920  NZ  LYS A  57      31.447   0.394 -15.949  1.00  1.50           N  
ATOM    921  H   LYS A  57      32.805   5.765 -18.307  1.00  1.50           H  
ATOM    922  HA  LYS A  57      35.588   5.185 -17.983  1.00  1.50           H  
ATOM    923 1HB  LYS A  57      33.332   3.503 -19.180  1.00  1.50           H  
ATOM    924 2HB  LYS A  57      34.917   2.866 -18.829  1.00  1.50           H  
ATOM    925 1HG  LYS A  57      34.585   3.215 -16.453  1.00  1.50           H  
ATOM    926 2HG  LYS A  57      33.045   4.022 -16.759  1.00  1.50           H  
ATOM    927 1HD  LYS A  57      32.259   1.891 -17.926  1.00  1.50           H  
ATOM    928 2HD  LYS A  57      33.736   1.128 -17.358  1.00  1.50           H  
ATOM    929 1HE  LYS A  57      33.107   1.380 -15.076  1.00  1.50           H  
ATOM    930 2HE  LYS A  57      31.749   2.443 -15.498  1.00  1.50           H  
ATOM    931 1HZ  LYS A  57      31.008   0.198 -15.066  1.00  1.50           H  
ATOM    932 2HZ  LYS A  57      30.706   0.622 -16.661  1.00  1.50           H  
ATOM    933 3HZ  LYS A  57      31.971  -0.408 -16.250  1.00  1.50           H  
ATOM    934  N   VAL A  58      34.508   5.299 -21.100  1.00  1.62           N  
ATOM    935  CA  VAL A  58      34.904   5.422 -22.493  1.00  1.62           C  
ATOM    936  C   VAL A  58      35.691   6.699 -22.758  1.00  1.62           C  
ATOM    937  O   VAL A  58      36.750   6.656 -23.382  1.00  1.62           O  
ATOM    938  CB  VAL A  58      33.665   5.349 -23.400  1.00  1.62           C  
ATOM    939  CG1 VAL A  58      34.035   5.666 -24.814  1.00  1.62           C  
ATOM    940  CG2 VAL A  58      33.082   3.948 -23.318  1.00  1.62           C  
ATOM    941  H   VAL A  58      33.514   5.352 -20.867  1.00  1.62           H  
ATOM    942  HA  VAL A  58      35.545   4.573 -22.735  1.00  1.62           H  
ATOM    943  HB  VAL A  58      32.929   6.074 -23.069  1.00  1.62           H  
ATOM    944 1HG1 VAL A  58      33.150   5.609 -25.444  1.00  1.62           H  
ATOM    945 2HG1 VAL A  58      34.440   6.669 -24.849  1.00  1.62           H  
ATOM    946 3HG1 VAL A  58      34.776   4.950 -25.157  1.00  1.62           H  
ATOM    947 1HG2 VAL A  58      32.196   3.884 -23.947  1.00  1.62           H  
ATOM    948 2HG2 VAL A  58      33.825   3.228 -23.656  1.00  1.62           H  
ATOM    949 3HG2 VAL A  58      32.812   3.726 -22.293  1.00  1.62           H  
ATOM    950  N   ILE A  59      35.233   7.821 -22.215  1.00  1.68           N  
ATOM    951  CA  ILE A  59      35.905   9.099 -22.429  1.00  1.68           C  
ATOM    952  C   ILE A  59      37.349   9.052 -21.989  1.00  1.68           C  
ATOM    953  O   ILE A  59      38.225   9.567 -22.683  1.00  1.68           O  
ATOM    954  CB  ILE A  59      35.209  10.236 -21.680  1.00  1.68           C  
ATOM    955  CG1 ILE A  59      33.852  10.545 -22.323  1.00  1.68           C  
ATOM    956  CG2 ILE A  59      36.105  11.459 -21.651  1.00  1.68           C  
ATOM    957  CD1 ILE A  59      32.977  11.440 -21.478  1.00  1.68           C  
ATOM    958  H   ILE A  59      34.367   7.793 -21.685  1.00  1.68           H  
ATOM    959  HA  ILE A  59      35.872   9.325 -23.489  1.00  1.68           H  
ATOM    960  HB  ILE A  59      35.013   9.919 -20.657  1.00  1.68           H  
ATOM    961 1HG1 ILE A  59      34.026  11.044 -23.271  1.00  1.68           H  
ATOM    962 2HG1 ILE A  59      33.331   9.619 -22.518  1.00  1.68           H  
ATOM    963 1HG2 ILE A  59      35.602  12.243 -21.100  1.00  1.68           H  
ATOM    964 2HG2 ILE A  59      37.047  11.219 -21.160  1.00  1.68           H  
ATOM    965 3HG2 ILE A  59      36.303  11.801 -22.666  1.00  1.68           H  
ATOM    966 1HD1 ILE A  59      32.040  11.633 -21.996  1.00  1.68           H  
ATOM    967 2HD1 ILE A  59      32.767  10.963 -20.529  1.00  1.68           H  
ATOM    968 3HD1 ILE A  59      33.488  12.383 -21.298  1.00  1.68           H  
ATOM    969  N   GLN A  60      37.606   8.413 -20.859  1.00  1.66           N  
ATOM    970  CA  GLN A  60      38.957   8.292 -20.336  1.00  1.66           C  
ATOM    971  C   GLN A  60      39.904   7.558 -21.301  1.00  1.66           C  
ATOM    972  O   GLN A  60      41.116   7.777 -21.257  1.00  1.66           O  
ATOM    973  CB  GLN A  60      38.913   7.571 -18.991  1.00  1.66           C  
ATOM    974  CG  GLN A  60      38.274   8.389 -17.879  1.00  1.66           C  
ATOM    975  CD  GLN A  60      38.133   7.615 -16.577  1.00  1.66           C  
ATOM    976  OE1 GLN A  60      38.142   6.379 -16.545  1.00  1.66           O  
ATOM    977  NE2 GLN A  60      37.993   8.349 -15.480  1.00  1.66           N  
ATOM    978  H   GLN A  60      36.826   8.018 -20.325  1.00  1.66           H  
ATOM    979  HA  GLN A  60      39.350   9.297 -20.181  1.00  1.66           H  
ATOM    980 1HB  GLN A  60      38.335   6.648 -19.100  1.00  1.66           H  
ATOM    981 2HB  GLN A  60      39.921   7.296 -18.689  1.00  1.66           H  
ATOM    982 1HG  GLN A  60      38.897   9.263 -17.692  1.00  1.66           H  
ATOM    983 2HG  GLN A  60      37.288   8.706 -18.200  1.00  1.66           H  
ATOM    984 1HE2 GLN A  60      37.892   7.903 -14.592  1.00  1.66           H  
ATOM    985 2HE2 GLN A  60      37.986   9.346 -15.546  1.00  1.66           H  
ATOM    986  N   GLU A  61      39.366   6.673 -22.154  1.00  1.56           N  
ATOM    987  CA  GLU A  61      40.187   5.939 -23.110  1.00  1.56           C  
ATOM    988  C   GLU A  61      40.232   6.672 -24.453  1.00  1.56           C  
ATOM    989  O   GLU A  61      41.254   6.651 -25.141  1.00  1.56           O  
ATOM    990  CB  GLU A  61      39.663   4.510 -23.320  1.00  1.56           C  
ATOM    991  CG  GLU A  61      39.725   3.609 -22.082  1.00  1.56           C  
ATOM    992  CD  GLU A  61      39.272   2.174 -22.354  1.00  1.56           C  
ATOM    993  OE1 GLU A  61      38.829   1.896 -23.447  1.00  1.56           O  
ATOM    994  OE2 GLU A  61      39.393   1.357 -21.467  1.00  1.56           O  
ATOM    995  H   GLU A  61      38.360   6.540 -22.181  1.00  1.56           H  
ATOM    996  HA  GLU A  61      41.203   5.879 -22.724  1.00  1.56           H  
ATOM    997 1HB  GLU A  61      38.620   4.557 -23.642  1.00  1.56           H  
ATOM    998 2HB  GLU A  61      40.230   4.028 -24.116  1.00  1.56           H  
ATOM    999 1HG  GLU A  61      40.747   3.594 -21.708  1.00  1.56           H  
ATOM   1000 2HG  GLU A  61      39.090   4.045 -21.307  1.00  1.56           H  
ATOM   1001  N   LYS A  62      39.150   7.390 -24.782  1.00  1.41           N  
ATOM   1002  CA  LYS A  62      39.016   8.105 -26.057  1.00  1.41           C  
ATOM   1003  C   LYS A  62      40.018   9.215 -26.234  1.00  1.41           C  
ATOM   1004  O   LYS A  62      40.284   9.641 -27.355  1.00  1.41           O  
ATOM   1005  CB  LYS A  62      37.619   8.648 -26.264  1.00  1.41           C  
ATOM   1006  CG  LYS A  62      36.620   7.573 -26.510  1.00  1.41           C  
ATOM   1007  CD  LYS A  62      36.978   6.847 -27.762  1.00  1.41           C  
ATOM   1008  CE  LYS A  62      35.994   5.775 -28.108  1.00  1.41           C  
ATOM   1009  NZ  LYS A  62      36.439   5.053 -29.296  1.00  1.41           N  
ATOM   1010  H   LYS A  62      38.350   7.373 -24.150  1.00  1.41           H  
ATOM   1011  HA  LYS A  62      39.200   7.386 -26.856  1.00  1.41           H  
ATOM   1012 1HB  LYS A  62      37.313   9.212 -25.386  1.00  1.41           H  
ATOM   1013 2HB  LYS A  62      37.620   9.316 -27.104  1.00  1.41           H  
ATOM   1014 1HG  LYS A  62      36.653   6.862 -25.714  1.00  1.41           H  
ATOM   1015 2HG  LYS A  62      35.619   7.988 -26.586  1.00  1.41           H  
ATOM   1016 1HD  LYS A  62      37.025   7.558 -28.586  1.00  1.41           H  
ATOM   1017 2HD  LYS A  62      37.962   6.389 -27.657  1.00  1.41           H  
ATOM   1018 1HE  LYS A  62      35.895   5.077 -27.285  1.00  1.41           H  
ATOM   1019 2HE  LYS A  62      35.026   6.230 -28.312  1.00  1.41           H  
ATOM   1020 1HZ  LYS A  62      35.774   4.345 -29.551  1.00  1.41           H  
ATOM   1021 2HZ  LYS A  62      36.525   5.747 -30.044  1.00  1.41           H  
ATOM   1022 3HZ  LYS A  62      37.342   4.625 -29.120  1.00  1.41           H  
ATOM   1023  N   VAL A  63      40.626   9.653 -25.150  1.00  1.24           N  
ATOM   1024  CA  VAL A  63      41.650  10.674 -25.231  1.00  1.24           C  
ATOM   1025  C   VAL A  63      42.758  10.186 -26.193  1.00  1.24           C  
ATOM   1026  O   VAL A  63      43.378  10.976 -26.895  1.00  1.24           O  
ATOM   1027  CB  VAL A  63      42.215  11.009 -23.839  1.00  1.24           C  
ATOM   1028  CG1 VAL A  63      43.406  11.927 -23.985  1.00  1.24           C  
ATOM   1029  CG2 VAL A  63      41.137  11.690 -22.994  1.00  1.24           C  
ATOM   1030  H   VAL A  63      40.358   9.270 -24.250  1.00  1.24           H  
ATOM   1031  HA  VAL A  63      41.203  11.581 -25.637  1.00  1.24           H  
ATOM   1032  HB  VAL A  63      42.545  10.088 -23.349  1.00  1.24           H  
ATOM   1033 1HG1 VAL A  63      43.808  12.157 -23.009  1.00  1.24           H  
ATOM   1034 2HG1 VAL A  63      44.171  11.434 -24.585  1.00  1.24           H  
ATOM   1035 3HG1 VAL A  63      43.095  12.849 -24.476  1.00  1.24           H  
ATOM   1036 1HG2 VAL A  63      41.537  11.925 -22.010  1.00  1.24           H  
ATOM   1037 2HG2 VAL A  63      40.813  12.610 -23.480  1.00  1.24           H  
ATOM   1038 3HG2 VAL A  63      40.286  11.021 -22.882  1.00  1.24           H  
ATOM   1039  N   GLU A  64      43.030   8.877 -26.224  1.00  1.09           N  
ATOM   1040  CA  GLU A  64      44.065   8.340 -27.110  1.00  1.09           C  
ATOM   1041  C   GLU A  64      43.734   8.515 -28.612  1.00  1.09           C  
ATOM   1042  O   GLU A  64      44.636   8.459 -29.451  1.00  1.09           O  
ATOM   1043  CB  GLU A  64      44.331   6.861 -26.811  1.00  1.09           C  
ATOM   1044  CG  GLU A  64      44.992   6.597 -25.447  1.00  1.09           C  
ATOM   1045  CD  GLU A  64      45.341   5.130 -25.200  1.00  1.09           C  
ATOM   1046  OE1 GLU A  64      45.043   4.306 -26.035  1.00  1.09           O  
ATOM   1047  OE2 GLU A  64      45.922   4.846 -24.174  1.00  1.09           O  
ATOM   1048  H   GLU A  64      42.477   8.226 -25.663  1.00  1.09           H  
ATOM   1049  HA  GLU A  64      44.986   8.887 -26.911  1.00  1.09           H  
ATOM   1050 1HB  GLU A  64      43.386   6.314 -26.839  1.00  1.09           H  
ATOM   1051 2HB  GLU A  64      44.973   6.442 -27.585  1.00  1.09           H  
ATOM   1052 1HG  GLU A  64      45.899   7.193 -25.376  1.00  1.09           H  
ATOM   1053 2HG  GLU A  64      44.306   6.936 -24.666  1.00  1.09           H  
ATOM   1054  N   ASP A  65      42.448   8.697 -28.952  1.00  0.96           N  
ATOM   1055  CA  ASP A  65      41.994   8.874 -30.334  1.00  0.96           C  
ATOM   1056  C   ASP A  65      41.733  10.343 -30.649  1.00  0.96           C  
ATOM   1057  O   ASP A  65      41.068  10.670 -31.645  1.00  0.96           O  
ATOM   1058  CB  ASP A  65      40.707   8.099 -30.621  1.00  0.96           C  
ATOM   1059  CG  ASP A  65      40.853   6.568 -30.610  1.00  0.96           C  
ATOM   1060  OD1 ASP A  65      41.844   6.081 -31.082  1.00  0.96           O  
ATOM   1061  OD2 ASP A  65      39.912   5.900 -30.218  1.00  0.96           O  
ATOM   1062  H   ASP A  65      41.744   8.773 -28.224  1.00  0.96           H  
ATOM   1063  HA  ASP A  65      42.776   8.516 -31.002  1.00  0.96           H  
ATOM   1064 1HB  ASP A  65      39.962   8.371 -29.868  1.00  0.96           H  
ATOM   1065 2HB  ASP A  65      40.315   8.402 -31.587  1.00  0.96           H  
ATOM   1066  N   LEU A  66      42.207  11.220 -29.762  1.00  0.88           N  
ATOM   1067  CA  LEU A  66      42.006  12.656 -29.842  1.00  0.88           C  
ATOM   1068  C   LEU A  66      43.067  13.372 -30.658  1.00  0.88           C  
ATOM   1069  O   LEU A  66      44.253  13.344 -30.309  1.00  0.88           O  
ATOM   1070  CB  LEU A  66      42.053  13.194 -28.414  1.00  0.88           C  
ATOM   1071  CG  LEU A  66      41.782  14.598 -28.173  1.00  0.88           C  
ATOM   1072  CD1 LEU A  66      40.442  14.830 -28.489  1.00  0.88           C  
ATOM   1073  CD2 LEU A  66      42.036  14.919 -26.737  1.00  0.88           C  
ATOM   1074  H   LEU A  66      42.734  10.887 -28.951  1.00  0.88           H  
ATOM   1075  HA  LEU A  66      41.040  12.849 -30.304  1.00  0.88           H  
ATOM   1076 1HB  LEU A  66      41.361  12.615 -27.811  1.00  0.88           H  
ATOM   1077 2HB  LEU A  66      43.057  13.024 -28.043  1.00  0.88           H  
ATOM   1078  HG  LEU A  66      42.386  15.217 -28.802  1.00  0.88           H  
ATOM   1079 1HD1 LEU A  66      40.229  15.839 -28.275  1.00  0.88           H  
ATOM   1080 2HD1 LEU A  66      40.271  14.605 -29.543  1.00  0.88           H  
ATOM   1081 3HD1 LEU A  66      39.835  14.188 -27.866  1.00  0.88           H  
ATOM   1082 1HD2 LEU A  66      41.804  15.966 -26.587  1.00  0.88           H  
ATOM   1083 2HD2 LEU A  66      41.401  14.300 -26.102  1.00  0.88           H  
ATOM   1084 3HD2 LEU A  66      43.082  14.734 -26.498  1.00  0.88           H  
ATOM   1085  N   LYS A  67      42.654  14.037 -31.728  1.00  0.82           N  
ATOM   1086  CA  LYS A  67      43.582  14.781 -32.566  1.00  0.82           C  
ATOM   1087  C   LYS A  67      43.090  16.232 -32.665  1.00  0.82           C  
ATOM   1088  O   LYS A  67      41.893  16.465 -32.597  1.00  0.82           O  
ATOM   1089  CB  LYS A  67      43.680  14.133 -33.947  1.00  0.82           C  
ATOM   1090  CG  LYS A  67      44.130  12.666 -33.922  1.00  0.82           C  
ATOM   1091  CD  LYS A  67      45.579  12.515 -33.461  1.00  0.82           C  
ATOM   1092  CE  LYS A  67      46.010  11.047 -33.480  1.00  0.82           C  
ATOM   1093  NZ  LYS A  67      47.386  10.856 -32.936  1.00  0.82           N  
ATOM   1094  H   LYS A  67      41.665  13.993 -31.981  1.00  0.82           H  
ATOM   1095  HA  LYS A  67      44.558  14.733 -32.102  1.00  0.82           H  
ATOM   1096 1HB  LYS A  67      42.699  14.170 -34.427  1.00  0.82           H  
ATOM   1097 2HB  LYS A  67      44.371  14.695 -34.574  1.00  0.82           H  
ATOM   1098 1HG  LYS A  67      43.482  12.093 -33.254  1.00  0.82           H  
ATOM   1099 2HG  LYS A  67      44.036  12.248 -34.923  1.00  0.82           H  
ATOM   1100 1HD  LYS A  67      46.234  13.087 -34.120  1.00  0.82           H  
ATOM   1101 2HD  LYS A  67      45.685  12.904 -32.448  1.00  0.82           H  
ATOM   1102 1HE  LYS A  67      45.308  10.467 -32.878  1.00  0.82           H  
ATOM   1103 2HE  LYS A  67      45.981  10.682 -34.506  1.00  0.82           H  
ATOM   1104 1HZ  LYS A  67      47.625   9.874 -32.963  1.00  0.82           H  
ATOM   1105 2HZ  LYS A  67      48.046  11.381 -33.489  1.00  0.82           H  
ATOM   1106 3HZ  LYS A  67      47.411  11.181 -31.977  1.00  0.82           H  
ATOM   1107  N   PRO A  68      43.936  17.250 -32.815  1.00  0.79           N  
ATOM   1108  CA  PRO A  68      43.513  18.637 -32.965  1.00  0.79           C  
ATOM   1109  C   PRO A  68      42.624  18.812 -34.194  1.00  0.79           C  
ATOM   1110  O   PRO A  68      42.848  18.147 -35.206  1.00  0.79           O  
ATOM   1111  CB  PRO A  68      44.846  19.366 -33.166  1.00  0.79           C  
ATOM   1112  CG  PRO A  68      45.898  18.444 -32.550  1.00  0.79           C  
ATOM   1113  CD  PRO A  68      45.404  17.050 -32.826  1.00  0.79           C  
ATOM   1114  HA  PRO A  68      42.990  18.972 -32.055  1.00  0.79           H  
ATOM   1115 1HB  PRO A  68      45.006  19.547 -34.243  1.00  0.79           H  
ATOM   1116 2HB  PRO A  68      44.798  20.354 -32.688  1.00  0.79           H  
ATOM   1117 1HG  PRO A  68      46.887  18.637 -32.998  1.00  0.79           H  
ATOM   1118 2HG  PRO A  68      45.996  18.612 -31.489  1.00  0.79           H  
ATOM   1119 1HD  PRO A  68      45.745  16.686 -33.806  1.00  0.79           H  
ATOM   1120 2HD  PRO A  68      45.758  16.431 -32.003  1.00  0.79           H  
ATOM   1121  N   ILE A  69      41.659  19.735 -34.146  1.00  0.78           N  
ATOM   1122  CA  ILE A  69      40.865  20.008 -35.349  1.00  0.78           C  
ATOM   1123  C   ILE A  69      41.794  20.330 -36.552  1.00  0.78           C  
ATOM   1124  O   ILE A  69      42.702  21.145 -36.391  1.00  0.78           O  
ATOM   1125  CB  ILE A  69      39.918  21.194 -35.067  1.00  0.78           C  
ATOM   1126  CG1 ILE A  69      38.948  21.442 -36.232  1.00  0.78           C  
ATOM   1127  CG2 ILE A  69      40.711  22.426 -34.745  1.00  0.78           C  
ATOM   1128  CD1 ILE A  69      37.813  22.386 -35.889  1.00  0.78           C  
ATOM   1129  H   ILE A  69      41.442  20.236 -33.279  1.00  0.78           H  
ATOM   1130  HA  ILE A  69      40.240  19.148 -35.526  1.00  0.78           H  
ATOM   1131  HB  ILE A  69      39.311  20.945 -34.199  1.00  0.78           H  
ATOM   1132 1HG1 ILE A  69      39.514  21.867 -37.066  1.00  0.78           H  
ATOM   1133 2HG1 ILE A  69      38.526  20.521 -36.548  1.00  0.78           H  
ATOM   1134 1HG2 ILE A  69      40.025  23.231 -34.505  1.00  0.78           H  
ATOM   1135 2HG2 ILE A  69      41.354  22.232 -33.885  1.00  0.78           H  
ATOM   1136 3HG2 ILE A  69      41.321  22.700 -35.607  1.00  0.78           H  
ATOM   1137 1HD1 ILE A  69      37.167  22.528 -36.754  1.00  0.78           H  
ATOM   1138 2HD1 ILE A  69      37.239  21.963 -35.079  1.00  0.78           H  
ATOM   1139 3HD1 ILE A  69      38.219  23.339 -35.588  1.00  0.78           H  
ATOM   1140  N   PRO A  70      41.619  19.695 -37.746  1.00  0.77           N  
ATOM   1141  CA  PRO A  70      42.390  19.894 -38.971  1.00  0.77           C  
ATOM   1142  C   PRO A  70      42.311  21.314 -39.504  1.00  0.77           C  
ATOM   1143  O   PRO A  70      41.278  21.974 -39.397  1.00  0.77           O  
ATOM   1144  CB  PRO A  70      41.738  18.926 -39.966  1.00  0.77           C  
ATOM   1145  CG  PRO A  70      41.096  17.877 -39.112  1.00  0.77           C  
ATOM   1146  CD  PRO A  70      40.637  18.599 -37.870  1.00  0.77           C  
ATOM   1147  HA  PRO A  70      43.435  19.616 -38.782  1.00  0.77           H  
ATOM   1148 1HB  PRO A  70      41.020  19.466 -40.593  1.00  0.77           H  
ATOM   1149 2HB  PRO A  70      42.501  18.512 -40.641  1.00  0.77           H  
ATOM   1150 1HG  PRO A  70      40.260  17.410 -39.653  1.00  0.77           H  
ATOM   1151 2HG  PRO A  70      41.820  17.078 -38.888  1.00  0.77           H  
ATOM   1152 1HD  PRO A  70      39.630  18.992 -38.013  1.00  0.77           H  
ATOM   1153 2HD  PRO A  70      40.722  17.863 -37.059  1.00  0.77           H  
ATOM   1154  N   ASP A  71      43.367  21.738 -40.198  1.00  0.76           N  
ATOM   1155  CA  ASP A  71      43.427  23.072 -40.801  1.00  0.76           C  
ATOM   1156  C   ASP A  71      42.273  23.366 -41.773  1.00  0.76           C  
ATOM   1157  O   ASP A  71      41.826  24.502 -41.882  1.00  0.76           O  
ATOM   1158  CB  ASP A  71      44.742  23.250 -41.565  1.00  0.76           C  
ATOM   1159  CG  ASP A  71      45.986  23.389 -40.679  1.00  0.76           C  
ATOM   1160  OD1 ASP A  71      45.851  23.606 -39.500  1.00  0.76           O  
ATOM   1161  OD2 ASP A  71      47.066  23.267 -41.205  1.00  0.76           O  
ATOM   1162  H   ASP A  71      44.176  21.137 -40.272  1.00  0.76           H  
ATOM   1163  HA  ASP A  71      43.389  23.807 -39.998  1.00  0.76           H  
ATOM   1164 1HB  ASP A  71      44.888  22.404 -42.235  1.00  0.76           H  
ATOM   1165 2HB  ASP A  71      44.668  24.143 -42.188  1.00  0.76           H  
ATOM   1166  N   SER A  72      41.769  22.360 -42.488  1.00  0.75           N  
ATOM   1167  CA  SER A  72      40.690  22.630 -43.448  1.00  0.75           C  
ATOM   1168  C   SER A  72      39.373  23.056 -42.770  1.00  0.75           C  
ATOM   1169  O   SER A  72      38.473  23.602 -43.420  1.00  0.75           O  
ATOM   1170  CB  SER A  72      40.470  21.430 -44.349  1.00  0.75           C  
ATOM   1171  OG  SER A  72      39.960  20.340 -43.649  1.00  0.75           O  
ATOM   1172  H   SER A  72      42.135  21.427 -42.374  1.00  0.75           H  
ATOM   1173  HA  SER A  72      41.013  23.457 -44.082  1.00  0.75           H  
ATOM   1174 1HB  SER A  72      39.787  21.701 -45.152  1.00  0.75           H  
ATOM   1175 2HB  SER A  72      41.418  21.154 -44.808  1.00  0.75           H  
ATOM   1176  HG  SER A  72      39.045  20.565 -43.447  1.00  0.75           H  
ATOM   1177  N   HIS A  73      39.268  22.788 -41.467  1.00  0.75           N  
ATOM   1178  CA  HIS A  73      38.125  23.128 -40.636  1.00  0.75           C  
ATOM   1179  C   HIS A  73      38.460  24.276 -39.692  1.00  0.75           C  
ATOM   1180  O   HIS A  73      37.724  24.495 -38.721  1.00  0.75           O  
ATOM   1181  CB  HIS A  73      37.701  21.923 -39.790  1.00  0.75           C  
ATOM   1182  CG  HIS A  73      37.158  20.771 -40.553  1.00  0.75           C  
ATOM   1183  ND1 HIS A  73      35.807  20.540 -40.666  1.00  0.75           N  
ATOM   1184  CD2 HIS A  73      37.768  19.779 -41.230  1.00  0.75           C  
ATOM   1185  CE1 HIS A  73      35.601  19.452 -41.377  1.00  0.75           C  
ATOM   1186  NE2 HIS A  73      36.777  18.962 -41.737  1.00  0.75           N  
ATOM   1187  H   HIS A  73      40.056  22.359 -40.985  1.00  0.75           H  
ATOM   1188  HA  HIS A  73      37.289  23.433 -41.260  1.00  0.75           H  
ATOM   1189 1HB  HIS A  73      38.562  21.566 -39.227  1.00  0.75           H  
ATOM   1190 2HB  HIS A  73      36.944  22.232 -39.076  1.00  0.75           H  
ATOM   1191  HD1 HIS A  73      35.089  21.090 -40.206  1.00  0.75           H  
ATOM   1192  HD2 HIS A  73      38.813  19.544 -41.410  1.00  0.75           H  
ATOM   1193  HE1 HIS A  73      34.587  19.102 -41.575  1.00  0.75           H  
ATOM   1194  N   TYR A  74      39.559  24.999 -39.955  1.00  0.75           N  
ATOM   1195  CA  TYR A  74      39.973  25.999 -38.990  1.00  0.75           C  
ATOM   1196  C   TYR A  74      40.624  27.237 -39.620  1.00  0.75           C  
ATOM   1197  O   TYR A  74      41.536  27.137 -40.440  1.00  0.75           O  
ATOM   1198  CB  TYR A  74      40.999  25.303 -38.092  1.00  0.75           C  
ATOM   1199  CG  TYR A  74      41.388  25.953 -36.849  1.00  0.75           C  
ATOM   1200  CD1 TYR A  74      40.594  25.721 -35.806  1.00  0.75           C  
ATOM   1201  CD2 TYR A  74      42.518  26.737 -36.720  1.00  0.75           C  
ATOM   1202  CE1 TYR A  74      40.864  26.214 -34.591  1.00  0.75           C  
ATOM   1203  CE2 TYR A  74      42.817  27.267 -35.476  1.00  0.75           C  
ATOM   1204  CZ  TYR A  74      41.987  26.991 -34.407  1.00  0.75           C  
ATOM   1205  OH  TYR A  74      42.278  27.474 -33.155  1.00  0.75           O  
ATOM   1206  H   TYR A  74      40.145  24.818 -40.772  1.00  0.75           H  
ATOM   1207  HA  TYR A  74      39.106  26.320 -38.420  1.00  0.75           H  
ATOM   1208 1HB  TYR A  74      40.615  24.311 -37.834  1.00  0.75           H  
ATOM   1209 2HB  TYR A  74      41.902  25.139 -38.670  1.00  0.75           H  
ATOM   1210  HD1 TYR A  74      39.737  25.096 -35.967  1.00  0.75           H  
ATOM   1211  HD2 TYR A  74      43.164  26.925 -37.578  1.00  0.75           H  
ATOM   1212  HE1 TYR A  74      40.200  25.978 -33.773  1.00  0.75           H  
ATOM   1213  HE2 TYR A  74      43.706  27.886 -35.333  1.00  0.75           H  
ATOM   1214  HH  TYR A  74      43.011  28.132 -33.215  1.00  0.75           H  
ATOM   1215  N   GLU A  75      40.194  28.400 -39.155  1.00  0.75           N  
ATOM   1216  CA  GLU A  75      40.730  29.691 -39.582  1.00  0.75           C  
ATOM   1217  C   GLU A  75      41.084  30.504 -38.365  1.00  0.75           C  
ATOM   1218  O   GLU A  75      40.759  30.111 -37.248  1.00  0.75           O  
ATOM   1219  CB  GLU A  75      39.738  30.486 -40.446  1.00  0.75           C  
ATOM   1220  CG  GLU A  75      39.503  29.965 -41.863  1.00  0.75           C  
ATOM   1221  CD  GLU A  75      40.687  30.117 -42.773  1.00  0.75           C  
ATOM   1222  OE1 GLU A  75      41.576  30.864 -42.450  1.00  0.75           O  
ATOM   1223  OE2 GLU A  75      40.685  29.500 -43.809  1.00  0.75           O  
ATOM   1224  H   GLU A  75      39.428  28.382 -38.476  1.00  0.75           H  
ATOM   1225  HA  GLU A  75      41.641  29.523 -40.157  1.00  0.75           H  
ATOM   1226 1HB  GLU A  75      38.777  30.498 -39.945  1.00  0.75           H  
ATOM   1227 2HB  GLU A  75      40.069  31.521 -40.526  1.00  0.75           H  
ATOM   1228 1HG  GLU A  75      39.202  28.919 -41.829  1.00  0.75           H  
ATOM   1229 2HG  GLU A  75      38.702  30.539 -42.299  1.00  0.75           H  
ATOM   1230  N   ALA A  76      41.734  31.639 -38.574  1.00  0.76           N  
ATOM   1231  CA  ALA A  76      42.065  32.512 -37.458  1.00  0.76           C  
ATOM   1232  C   ALA A  76      41.972  33.968 -37.864  1.00  0.76           C  
ATOM   1233  O   ALA A  76      42.547  34.376 -38.873  1.00  0.76           O  
ATOM   1234  CB  ALA A  76      43.470  32.192 -36.971  1.00  0.76           C  
ATOM   1235  H   ALA A  76      41.983  31.896 -39.522  1.00  0.76           H  
ATOM   1236  HA  ALA A  76      41.346  32.340 -36.662  1.00  0.76           H  
ATOM   1237 1HB  ALA A  76      43.724  32.799 -36.123  1.00  0.76           H  
ATOM   1238 2HB  ALA A  76      43.520  31.142 -36.680  1.00  0.76           H  
ATOM   1239 3HB  ALA A  76      44.175  32.373 -37.769  1.00  0.76           H  
ATOM   1240  N   VAL A  77      41.334  34.775 -37.032  1.00  0.77           N  
ATOM   1241  CA  VAL A  77      41.177  36.191 -37.328  1.00  0.77           C  
ATOM   1242  C   VAL A  77      42.513  36.907 -37.503  1.00  0.77           C  
ATOM   1243  O   VAL A  77      42.629  37.718 -38.413  1.00  0.77           O  
ATOM   1244  CB  VAL A  77      40.257  36.905 -36.321  1.00  0.77           C  
ATOM   1245  CG1 VAL A  77      40.322  38.390 -36.544  1.00  0.77           C  
ATOM   1246  CG2 VAL A  77      38.877  36.422 -36.535  1.00  0.77           C  
ATOM   1247  H   VAL A  77      40.940  34.382 -36.182  1.00  0.77           H  
ATOM   1248  HA  VAL A  77      40.658  36.262 -38.279  1.00  0.77           H  
ATOM   1249  HB  VAL A  77      40.545  36.693 -35.312  1.00  0.77           H  
ATOM   1250 1HG1 VAL A  77      39.657  38.895 -35.845  1.00  0.77           H  
ATOM   1251 2HG1 VAL A  77      41.344  38.736 -36.387  1.00  0.77           H  
ATOM   1252 3HG1 VAL A  77      40.015  38.613 -37.561  1.00  0.77           H  
ATOM   1253 1HG2 VAL A  77      38.198  36.912 -35.843  1.00  0.77           H  
ATOM   1254 2HG2 VAL A  77      38.568  36.635 -37.552  1.00  0.77           H  
ATOM   1255 3HG2 VAL A  77      38.872  35.358 -36.363  1.00  0.77           H  
ATOM   1256  N   PRO A  78      43.545  36.671 -36.664  1.00  0.76           N  
ATOM   1257  CA  PRO A  78      44.874  37.230 -36.831  1.00  0.76           C  
ATOM   1258  C   PRO A  78      45.525  36.880 -38.180  1.00  0.76           C  
ATOM   1259  O   PRO A  78      46.483  37.549 -38.576  1.00  0.76           O  
ATOM   1260  CB  PRO A  78      45.649  36.606 -35.663  1.00  0.76           C  
ATOM   1261  CG  PRO A  78      44.597  36.314 -34.616  1.00  0.76           C  
ATOM   1262  CD  PRO A  78      43.390  35.903 -35.391  1.00  0.76           C  
ATOM   1263  HA  PRO A  78      44.812  38.320 -36.713  1.00  0.76           H  
ATOM   1264 1HB  PRO A  78      46.169  35.699 -36.009  1.00  0.76           H  
ATOM   1265 2HB  PRO A  78      46.425  37.305 -35.312  1.00  0.76           H  
ATOM   1266 1HG  PRO A  78      44.946  35.522 -33.933  1.00  0.76           H  
ATOM   1267 2HG  PRO A  78      44.415  37.207 -34.001  1.00  0.76           H  
ATOM   1268 1HD  PRO A  78      43.447  34.848 -35.545  1.00  0.76           H  
ATOM   1269 2HD  PRO A  78      42.527  36.186 -34.828  1.00  0.76           H  
ATOM   1270  N   ASN A  79      45.062  35.814 -38.864  1.00  0.74           N  
ATOM   1271  CA  ASN A  79      45.639  35.446 -40.152  1.00  0.74           C  
ATOM   1272  C   ASN A  79      44.702  35.831 -41.308  1.00  0.74           C  
ATOM   1273  O   ASN A  79      45.151  36.001 -42.446  1.00  0.74           O  
ATOM   1274  CB  ASN A  79      45.964  33.964 -40.211  1.00  0.74           C  
ATOM   1275  CG  ASN A  79      47.024  33.552 -39.212  1.00  0.74           C  
ATOM   1276  OD1 ASN A  79      47.951  34.310 -38.906  1.00  0.74           O  
ATOM   1277  ND2 ASN A  79      46.924  32.339 -38.725  1.00  0.74           N  
ATOM   1278  H   ASN A  79      44.265  35.277 -38.545  1.00  0.74           H  
ATOM   1279  HA  ASN A  79      46.563  36.005 -40.292  1.00  0.74           H  
ATOM   1280 1HB  ASN A  79      45.053  33.393 -40.015  1.00  0.74           H  
ATOM   1281 2HB  ASN A  79      46.304  33.706 -41.212  1.00  0.74           H  
ATOM   1282 1HD2 ASN A  79      47.604  32.003 -38.073  1.00  0.74           H  
ATOM   1283 2HD2 ASN A  79      46.186  31.736 -39.030  1.00  0.74           H  
ATOM   1284  N   LEU A  80      43.400  35.972 -41.027  1.00  0.71           N  
ATOM   1285  CA  LEU A  80      42.456  36.343 -42.078  1.00  0.71           C  
ATOM   1286  C   LEU A  80      42.792  37.727 -42.595  1.00  0.71           C  
ATOM   1287  O   LEU A  80      43.083  38.635 -41.816  1.00  0.71           O  
ATOM   1288  CB  LEU A  80      40.989  36.395 -41.589  1.00  0.71           C  
ATOM   1289  CG  LEU A  80      40.229  35.102 -41.232  1.00  0.71           C  
ATOM   1290  CD1 LEU A  80      38.848  35.494 -40.672  1.00  0.71           C  
ATOM   1291  CD2 LEU A  80      40.068  34.242 -42.470  1.00  0.71           C  
ATOM   1292  H   LEU A  80      43.063  35.794 -40.085  1.00  0.71           H  
ATOM   1293  HA  LEU A  80      42.540  35.630 -42.896  1.00  0.71           H  
ATOM   1294 1HB  LEU A  80      40.969  37.019 -40.700  1.00  0.71           H  
ATOM   1295 2HB  LEU A  80      40.410  36.900 -42.363  1.00  0.71           H  
ATOM   1296  HG  LEU A  80      40.763  34.551 -40.480  1.00  0.71           H  
ATOM   1297 1HD1 LEU A  80      38.291  34.597 -40.414  1.00  0.71           H  
ATOM   1298 2HD1 LEU A  80      38.967  36.108 -39.796  1.00  0.71           H  
ATOM   1299 3HD1 LEU A  80      38.302  36.057 -41.430  1.00  0.71           H  
ATOM   1300 1HD2 LEU A  80      39.519  33.333 -42.217  1.00  0.71           H  
ATOM   1301 2HD2 LEU A  80      39.519  34.799 -43.229  1.00  0.71           H  
ATOM   1302 3HD2 LEU A  80      41.052  33.969 -42.857  1.00  0.71           H  
ATOM   1303  N   SER A  81      42.709  37.915 -43.903  1.00  0.67           N  
ATOM   1304  CA  SER A  81      42.941  39.241 -44.443  1.00  0.67           C  
ATOM   1305  C   SER A  81      41.789  40.133 -44.058  1.00  0.67           C  
ATOM   1306  O   SER A  81      40.682  39.638 -43.826  1.00  0.67           O  
ATOM   1307  CB  SER A  81      43.040  39.191 -45.952  1.00  0.67           C  
ATOM   1308  OG  SER A  81      41.794  38.842 -46.538  1.00  0.67           O  
ATOM   1309  H   SER A  81      42.493  37.141 -44.513  1.00  0.67           H  
ATOM   1310  HA  SER A  81      43.864  39.644 -44.020  1.00  0.67           H  
ATOM   1311 1HB  SER A  81      43.362  40.160 -46.330  1.00  0.67           H  
ATOM   1312 2HB  SER A  81      43.794  38.460 -46.237  1.00  0.67           H  
ATOM   1313  HG  SER A  81      41.977  38.712 -47.482  1.00  0.67           H  
ATOM   1314  N   ASN A  82      42.002  41.446 -44.099  1.00  0.63           N  
ATOM   1315  CA  ASN A  82      40.915  42.362 -43.794  1.00  0.63           C  
ATOM   1316  C   ASN A  82      39.765  42.163 -44.764  1.00  0.63           C  
ATOM   1317  O   ASN A  82      38.602  42.255 -44.382  1.00  0.63           O  
ATOM   1318  CB  ASN A  82      41.399  43.797 -43.830  1.00  0.63           C  
ATOM   1319  CG  ASN A  82      42.258  44.157 -42.644  1.00  0.63           C  
ATOM   1320  OD1 ASN A  82      42.224  43.499 -41.598  1.00  0.63           O  
ATOM   1321  ND2 ASN A  82      43.037  45.198 -42.791  1.00  0.63           N  
ATOM   1322  H   ASN A  82      42.924  41.802 -44.305  1.00  0.63           H  
ATOM   1323  HA  ASN A  82      40.542  42.140 -42.794  1.00  0.63           H  
ATOM   1324 1HB  ASN A  82      41.969  43.965 -44.744  1.00  0.63           H  
ATOM   1325 2HB  ASN A  82      40.537  44.467 -43.857  1.00  0.63           H  
ATOM   1326 1HD2 ASN A  82      43.632  45.487 -42.040  1.00  0.63           H  
ATOM   1327 2HD2 ASN A  82      43.038  45.705 -43.652  1.00  0.63           H  
ATOM   1328  N   GLU A  83      40.082  41.841 -46.019  1.00  0.61           N  
ATOM   1329  CA  GLU A  83      39.039  41.638 -47.009  1.00  0.61           C  
ATOM   1330  C   GLU A  83      38.143  40.456 -46.638  1.00  0.61           C  
ATOM   1331  O   GLU A  83      36.920  40.553 -46.769  1.00  0.61           O  
ATOM   1332  CB  GLU A  83      39.651  41.426 -48.396  1.00  0.61           C  
ATOM   1333  CG  GLU A  83      40.303  42.676 -48.991  1.00  0.61           C  
ATOM   1334  CD  GLU A  83      40.953  42.434 -50.337  1.00  0.61           C  
ATOM   1335  OE1 GLU A  83      41.018  41.301 -50.753  1.00  0.61           O  
ATOM   1336  OE2 GLU A  83      41.383  43.386 -50.945  1.00  0.61           O  
ATOM   1337  H   GLU A  83      41.052  41.750 -46.279  1.00  0.61           H  
ATOM   1338  HA  GLU A  83      38.419  42.533 -47.040  1.00  0.61           H  
ATOM   1339 1HB  GLU A  83      40.409  40.645 -48.339  1.00  0.61           H  
ATOM   1340 2HB  GLU A  83      38.880  41.085 -49.086  1.00  0.61           H  
ATOM   1341 1HG  GLU A  83      39.543  43.450 -49.101  1.00  0.61           H  
ATOM   1342 2HG  GLU A  83      41.053  43.042 -48.290  1.00  0.61           H  
ATOM   1343  N   LYS A  84      38.725  39.366 -46.106  1.00  0.59           N  
ATOM   1344  CA  LYS A  84      37.889  38.213 -45.739  1.00  0.59           C  
ATOM   1345  C   LYS A  84      37.120  38.504 -44.461  1.00  0.59           C  
ATOM   1346  O   LYS A  84      36.000  38.049 -44.275  1.00  0.59           O  
ATOM   1347  CB  LYS A  84      38.713  36.937 -45.573  1.00  0.59           C  
ATOM   1348  CG  LYS A  84      39.377  36.427 -46.859  1.00  0.59           C  
ATOM   1349  CD  LYS A  84      38.350  36.044 -47.931  1.00  0.59           C  
ATOM   1350  CE  LYS A  84      37.633  34.740 -47.605  1.00  0.59           C  
ATOM   1351  NZ  LYS A  84      36.689  34.343 -48.695  1.00  0.59           N  
ATOM   1352  H   LYS A  84      39.746  39.319 -46.011  1.00  0.59           H  
ATOM   1353  HA  LYS A  84      37.160  38.045 -46.532  1.00  0.59           H  
ATOM   1354 1HB  LYS A  84      39.505  37.121 -44.840  1.00  0.59           H  
ATOM   1355 2HB  LYS A  84      38.078  36.144 -45.177  1.00  0.59           H  
ATOM   1356 1HG  LYS A  84      40.012  37.208 -47.261  1.00  0.59           H  
ATOM   1357 2HG  LYS A  84      39.997  35.562 -46.627  1.00  0.59           H  
ATOM   1358 1HD  LYS A  84      37.598  36.835 -48.017  1.00  0.59           H  
ATOM   1359 2HD  LYS A  84      38.851  35.939 -48.892  1.00  0.59           H  
ATOM   1360 1HE  LYS A  84      38.367  33.950 -47.466  1.00  0.59           H  
ATOM   1361 2HE  LYS A  84      37.068  34.866 -46.684  1.00  0.59           H  
ATOM   1362 1HZ  LYS A  84      36.223  33.487 -48.448  1.00  0.59           H  
ATOM   1363 2HZ  LYS A  84      35.985  35.092 -48.805  1.00  0.59           H  
ATOM   1364 3HZ  LYS A  84      37.185  34.220 -49.558  1.00  0.59           H  
ATOM   1365  N   ILE A  85      37.686  39.302 -43.575  1.00  0.58           N  
ATOM   1366  CA  ILE A  85      36.944  39.638 -42.372  1.00  0.58           C  
ATOM   1367  C   ILE A  85      35.722  40.478 -42.769  1.00  0.58           C  
ATOM   1368  O   ILE A  85      34.592  40.199 -42.347  1.00  0.58           O  
ATOM   1369  CB  ILE A  85      37.844  40.383 -41.378  1.00  0.58           C  
ATOM   1370  CG1 ILE A  85      38.930  39.407 -40.886  1.00  0.58           C  
ATOM   1371  CG2 ILE A  85      37.012  40.909 -40.220  1.00  0.58           C  
ATOM   1372  CD1 ILE A  85      40.071  40.050 -40.144  1.00  0.58           C  
ATOM   1373  H   ILE A  85      38.633  39.654 -43.726  1.00  0.58           H  
ATOM   1374  HA  ILE A  85      36.595  38.719 -41.904  1.00  0.58           H  
ATOM   1375  HB  ILE A  85      38.340  41.211 -41.884  1.00  0.58           H  
ATOM   1376 1HG1 ILE A  85      38.468  38.670 -40.232  1.00  0.58           H  
ATOM   1377 2HG1 ILE A  85      39.342  38.896 -41.749  1.00  0.58           H  
ATOM   1378 1HG2 ILE A  85      37.658  41.432 -39.518  1.00  0.58           H  
ATOM   1379 2HG2 ILE A  85      36.254  41.598 -40.599  1.00  0.58           H  
ATOM   1380 3HG2 ILE A  85      36.527  40.077 -39.716  1.00  0.58           H  
ATOM   1381 1HD1 ILE A  85      40.795  39.285 -39.846  1.00  0.58           H  
ATOM   1382 2HD1 ILE A  85      40.567  40.770 -40.796  1.00  0.58           H  
ATOM   1383 3HD1 ILE A  85      39.697  40.558 -39.260  1.00  0.58           H  
ATOM   1384  N   LEU A  86      35.948  41.475 -43.634  1.00  0.58           N  
ATOM   1385  CA  LEU A  86      34.892  42.362 -44.111  1.00  0.58           C  
ATOM   1386  C   LEU A  86      33.820  41.622 -44.902  1.00  0.58           C  
ATOM   1387  O   LEU A  86      32.642  41.939 -44.753  1.00  0.58           O  
ATOM   1388  CB  LEU A  86      35.497  43.488 -44.942  1.00  0.58           C  
ATOM   1389  CG  LEU A  86      36.325  44.493 -44.132  1.00  0.58           C  
ATOM   1390  CD1 LEU A  86      37.038  45.438 -45.082  1.00  0.58           C  
ATOM   1391  CD2 LEU A  86      35.400  45.243 -43.179  1.00  0.58           C  
ATOM   1392  H   LEU A  86      36.901  41.643 -43.956  1.00  0.58           H  
ATOM   1393  HA  LEU A  86      34.416  42.812 -43.241  1.00  0.58           H  
ATOM   1394 1HB  LEU A  86      36.152  43.046 -45.695  1.00  0.58           H  
ATOM   1395 2HB  LEU A  86      34.698  44.027 -45.446  1.00  0.58           H  
ATOM   1396  HG  LEU A  86      37.074  43.966 -43.551  1.00  0.58           H  
ATOM   1397 1HD1 LEU A  86      37.634  46.147 -44.509  1.00  0.58           H  
ATOM   1398 2HD1 LEU A  86      37.692  44.859 -45.738  1.00  0.58           H  
ATOM   1399 3HD1 LEU A  86      36.305  45.977 -45.678  1.00  0.58           H  
ATOM   1400 1HD2 LEU A  86      35.981  45.954 -42.593  1.00  0.58           H  
ATOM   1401 2HD2 LEU A  86      34.642  45.776 -43.751  1.00  0.58           H  
ATOM   1402 3HD2 LEU A  86      34.911  44.532 -42.503  1.00  0.58           H  
ATOM   1403  N   GLU A  87      34.202  40.591 -45.682  1.00  0.57           N  
ATOM   1404  CA  GLU A  87      33.230  39.760 -46.415  1.00  0.57           C  
ATOM   1405  C   GLU A  87      32.223  39.189 -45.421  1.00  0.57           C  
ATOM   1406  O   GLU A  87      31.164  39.817 -45.343  1.00  0.57           O  
ATOM   1407  CB  GLU A  87      33.910  38.615 -47.170  1.00  0.57           C  
ATOM   1408  CG  GLU A  87      32.950  37.754 -48.020  1.00  0.57           C  
ATOM   1409  CD  GLU A  87      33.647  36.631 -48.782  1.00  0.57           C  
ATOM   1410  OE1 GLU A  87      34.836  36.488 -48.624  1.00  0.57           O  
ATOM   1411  OE2 GLU A  87      33.002  35.938 -49.528  1.00  0.57           O  
ATOM   1412  H   GLU A  87      35.196  40.392 -45.801  1.00  0.57           H  
ATOM   1413  HA  GLU A  87      32.696  40.388 -47.127  1.00  0.57           H  
ATOM   1414 1HB  GLU A  87      34.688  39.017 -47.821  1.00  0.57           H  
ATOM   1415 2HB  GLU A  87      34.399  37.955 -46.451  1.00  0.57           H  
ATOM   1416 1HG  GLU A  87      32.224  37.315 -47.347  1.00  0.57           H  
ATOM   1417 2HG  GLU A  87      32.418  38.395 -48.720  1.00  0.57           H  
ATOM   1418  N   TYR A  88      32.844  38.793 -44.305  1.00  0.56           N  
ATOM   1419  CA  TYR A  88      32.113  37.882 -43.484  1.00  0.56           C  
ATOM   1420  C   TYR A  88      31.193  38.808 -42.710  1.00  0.56           C  
ATOM   1421  O   TYR A  88      30.007  38.530 -42.537  1.00  0.56           O  
ATOM   1422  CB  TYR A  88      33.002  37.081 -42.544  1.00  0.56           C  
ATOM   1423  CG  TYR A  88      33.889  36.022 -43.154  1.00  0.56           C  
ATOM   1424  CD1 TYR A  88      35.046  35.636 -42.473  1.00  0.56           C  
ATOM   1425  CD2 TYR A  88      33.564  35.426 -44.360  1.00  0.56           C  
ATOM   1426  CE1 TYR A  88      35.867  34.664 -42.995  1.00  0.56           C  
ATOM   1427  CE2 TYR A  88      34.392  34.450 -44.881  1.00  0.56           C  
ATOM   1428  CZ  TYR A  88      35.541  34.068 -44.198  1.00  0.56           C  
ATOM   1429  OH  TYR A  88      36.366  33.089 -44.713  1.00  0.56           O  
ATOM   1430  H   TYR A  88      33.194  39.542 -43.706  1.00  0.56           H  
ATOM   1431  HA  TYR A  88      31.516  37.213 -44.095  1.00  0.56           H  
ATOM   1432 1HB  TYR A  88      33.641  37.771 -41.996  1.00  0.56           H  
ATOM   1433 2HB  TYR A  88      32.374  36.600 -41.823  1.00  0.56           H  
ATOM   1434  HD1 TYR A  88      35.296  36.106 -41.523  1.00  0.56           H  
ATOM   1435  HD2 TYR A  88      32.663  35.721 -44.897  1.00  0.56           H  
ATOM   1436  HE1 TYR A  88      36.765  34.363 -42.462  1.00  0.56           H  
ATOM   1437  HE2 TYR A  88      34.136  33.980 -45.830  1.00  0.56           H  
ATOM   1438  HH  TYR A  88      37.127  32.977 -44.132  1.00  0.56           H  
ATOM   1439  N   GLU A  89      31.757  39.947 -42.280  1.00  0.55           N  
ATOM   1440  CA  GLU A  89      31.011  40.927 -41.495  1.00  0.55           C  
ATOM   1441  C   GLU A  89      29.776  41.421 -42.238  1.00  0.55           C  
ATOM   1442  O   GLU A  89      28.693  41.526 -41.656  1.00  0.55           O  
ATOM   1443  CB  GLU A  89      31.879  42.141 -41.139  1.00  0.55           C  
ATOM   1444  CG  GLU A  89      31.160  43.142 -40.224  1.00  0.55           C  
ATOM   1445  CD  GLU A  89      32.024  44.289 -39.757  1.00  0.55           C  
ATOM   1446  OE1 GLU A  89      33.169  44.348 -40.125  1.00  0.55           O  
ATOM   1447  OE2 GLU A  89      31.534  45.097 -39.012  1.00  0.55           O  
ATOM   1448  H   GLU A  89      32.744  40.107 -42.479  1.00  0.55           H  
ATOM   1449  HA  GLU A  89      30.690  40.448 -40.573  1.00  0.55           H  
ATOM   1450 1HB  GLU A  89      32.798  41.825 -40.667  1.00  0.55           H  
ATOM   1451 2HB  GLU A  89      32.151  42.666 -42.055  1.00  0.55           H  
ATOM   1452 1HG  GLU A  89      30.302  43.545 -40.763  1.00  0.55           H  
ATOM   1453 2HG  GLU A  89      30.787  42.609 -39.363  1.00  0.55           H  
ATOM   1454  N   ASN A  90      29.924  41.698 -43.536  1.00  0.55           N  
ATOM   1455  CA  ASN A  90      28.804  42.166 -44.337  1.00  0.55           C  
ATOM   1456  C   ASN A  90      27.755  41.068 -44.508  1.00  0.55           C  
ATOM   1457  O   ASN A  90      26.545  41.332 -44.523  1.00  0.55           O  
ATOM   1458  CB  ASN A  90      29.307  42.651 -45.684  1.00  0.55           C  
ATOM   1459  CG  ASN A  90      30.032  43.977 -45.583  1.00  0.55           C  
ATOM   1460  OD1 ASN A  90      29.809  44.766 -44.653  1.00  0.55           O  
ATOM   1461  ND2 ASN A  90      30.903  44.235 -46.526  1.00  0.55           N  
ATOM   1462  H   ASN A  90      30.842  41.593 -43.981  1.00  0.55           H  
ATOM   1463  HA  ASN A  90      28.329  42.998 -43.815  1.00  0.55           H  
ATOM   1464 1HB  ASN A  90      29.992  41.914 -46.101  1.00  0.55           H  
ATOM   1465 2HB  ASN A  90      28.473  42.751 -46.373  1.00  0.55           H  
ATOM   1466 1HD2 ASN A  90      31.415  45.092 -46.512  1.00  0.55           H  
ATOM   1467 2HD2 ASN A  90      31.059  43.569 -47.253  1.00  0.55           H  
ATOM   1468  N   ILE A  91      28.206  39.818 -44.590  1.00  0.54           N  
ATOM   1469  CA  ILE A  91      27.265  38.712 -44.727  1.00  0.54           C  
ATOM   1470  C   ILE A  91      26.467  38.586 -43.437  1.00  0.54           C  
ATOM   1471  O   ILE A  91      25.236  38.496 -43.459  1.00  0.54           O  
ATOM   1472  CB  ILE A  91      27.981  37.377 -45.001  1.00  0.54           C  
ATOM   1473  CG1 ILE A  91      28.658  37.401 -46.369  1.00  0.54           C  
ATOM   1474  CG2 ILE A  91      27.001  36.243 -44.911  1.00  0.54           C  
ATOM   1475  CD1 ILE A  91      29.601  36.239 -46.577  1.00  0.54           C  
ATOM   1476  H   ILE A  91      29.216  39.657 -44.586  1.00  0.54           H  
ATOM   1477  HA  ILE A  91      26.582  38.926 -45.545  1.00  0.54           H  
ATOM   1478  HB  ILE A  91      28.757  37.236 -44.269  1.00  0.54           H  
ATOM   1479 1HG1 ILE A  91      27.898  37.379 -47.145  1.00  0.54           H  
ATOM   1480 2HG1 ILE A  91      29.228  38.329 -46.465  1.00  0.54           H  
ATOM   1481 1HG2 ILE A  91      27.521  35.303 -45.090  1.00  0.54           H  
ATOM   1482 2HG2 ILE A  91      26.547  36.227 -43.918  1.00  0.54           H  
ATOM   1483 3HG2 ILE A  91      26.226  36.383 -45.661  1.00  0.54           H  
ATOM   1484 1HD1 ILE A  91      30.058  36.306 -47.564  1.00  0.54           H  
ATOM   1485 2HD1 ILE A  91      30.377  36.254 -45.824  1.00  0.54           H  
ATOM   1486 3HD1 ILE A  91      29.048  35.304 -46.501  1.00  0.54           H  
ATOM   1487  N   GLY A  92      27.181  38.617 -42.319  1.00  0.53           N  
ATOM   1488  CA  GLY A  92      26.604  38.502 -40.997  1.00  0.53           C  
ATOM   1489  C   GLY A  92      25.599  39.602 -40.722  1.00  0.53           C  
ATOM   1490  O   GLY A  92      24.475  39.325 -40.303  1.00  0.53           O  
ATOM   1491  H   GLY A  92      28.192  38.716 -42.393  1.00  0.53           H  
ATOM   1492 1HA  GLY A  92      26.124  37.532 -40.898  1.00  0.53           H  
ATOM   1493 2HA  GLY A  92      27.397  38.542 -40.275  1.00  0.53           H  
ATOM   1494  N   LEU A  93      25.991  40.857 -40.944  1.00  0.53           N  
ATOM   1495  CA  LEU A  93      25.068  41.945 -40.689  1.00  0.53           C  
ATOM   1496  C   LEU A  93      23.843  41.847 -41.583  1.00  0.53           C  
ATOM   1497  O   LEU A  93      22.742  42.171 -41.135  1.00  0.53           O  
ATOM   1498  CB  LEU A  93      25.747  43.300 -40.829  1.00  0.53           C  
ATOM   1499  CG  LEU A  93      26.754  43.661 -39.716  1.00  0.53           C  
ATOM   1500  CD1 LEU A  93      27.420  44.970 -40.064  1.00  0.53           C  
ATOM   1501  CD2 LEU A  93      26.024  43.747 -38.344  1.00  0.53           C  
ATOM   1502  H   LEU A  93      26.933  41.055 -41.285  1.00  0.53           H  
ATOM   1503  HA  LEU A  93      24.736  41.867 -39.660  1.00  0.53           H  
ATOM   1504 1HB  LEU A  93      26.313  43.286 -41.762  1.00  0.53           H  
ATOM   1505 2HB  LEU A  93      24.991  44.075 -40.874  1.00  0.53           H  
ATOM   1506  HG  LEU A  93      27.527  42.903 -39.676  1.00  0.53           H  
ATOM   1507 1HD1 LEU A  93      28.152  45.224 -39.300  1.00  0.53           H  
ATOM   1508 2HD1 LEU A  93      27.925  44.871 -41.028  1.00  0.53           H  
ATOM   1509 3HD1 LEU A  93      26.663  45.752 -40.121  1.00  0.53           H  
ATOM   1510 1HD2 LEU A  93      26.739  43.998 -37.566  1.00  0.53           H  
ATOM   1511 2HD2 LEU A  93      25.260  44.513 -38.386  1.00  0.53           H  
ATOM   1512 3HD2 LEU A  93      25.564  42.793 -38.115  1.00  0.53           H  
ATOM   1513  N   ARG A  94      23.999  41.389 -42.833  1.00  0.53           N  
ATOM   1514  CA  ARG A  94      22.821  41.213 -43.671  1.00  0.53           C  
ATOM   1515  C   ARG A  94      21.861  40.216 -43.013  1.00  0.53           C  
ATOM   1516  O   ARG A  94      20.660  40.494 -42.899  1.00  0.53           O  
ATOM   1517  CB  ARG A  94      23.163  40.706 -45.064  1.00  0.53           C  
ATOM   1518  CG  ARG A  94      21.942  40.622 -45.990  1.00  0.53           C  
ATOM   1519  CD  ARG A  94      22.265  40.086 -47.345  1.00  0.53           C  
ATOM   1520  NE  ARG A  94      23.136  40.967 -48.122  1.00  0.53           N  
ATOM   1521  CZ  ARG A  94      22.711  42.036 -48.830  1.00  0.53           C  
ATOM   1522  NH1 ARG A  94      21.436  42.353 -48.840  1.00  0.53           N  
ATOM   1523  NH2 ARG A  94      23.577  42.765 -49.517  1.00  0.53           N  
ATOM   1524  H   ARG A  94      24.922  41.165 -43.212  1.00  0.53           H  
ATOM   1525  HA  ARG A  94      22.320  42.175 -43.773  1.00  0.53           H  
ATOM   1526 1HB  ARG A  94      23.906  41.351 -45.521  1.00  0.53           H  
ATOM   1527 2HB  ARG A  94      23.595  39.710 -44.993  1.00  0.53           H  
ATOM   1528 1HG  ARG A  94      21.191  39.966 -45.535  1.00  0.53           H  
ATOM   1529 2HG  ARG A  94      21.516  41.621 -46.107  1.00  0.53           H  
ATOM   1530 1HD  ARG A  94      22.766  39.125 -47.234  1.00  0.53           H  
ATOM   1531 2HD  ARG A  94      21.339  39.947 -47.901  1.00  0.53           H  
ATOM   1532  HE  ARG A  94      24.124  40.753 -48.139  1.00  0.53           H  
ATOM   1533 1HH1 ARG A  94      20.772  41.796 -48.316  1.00  0.53           H  
ATOM   1534 2HH1 ARG A  94      21.118  43.151 -49.371  1.00  0.53           H  
ATOM   1535 1HH2 ARG A  94      24.558  42.523 -49.514  1.00  0.53           H  
ATOM   1536 2HH2 ARG A  94      23.256  43.563 -50.047  1.00  0.53           H  
ATOM   1537  N   GLU A  95      22.396  39.087 -42.509  1.00  0.53           N  
ATOM   1538  CA  GLU A  95      21.545  38.060 -41.903  1.00  0.53           C  
ATOM   1539  C   GLU A  95      20.814  38.646 -40.691  1.00  0.53           C  
ATOM   1540  O   GLU A  95      19.616  38.413 -40.485  1.00  0.53           O  
ATOM   1541  CB  GLU A  95      22.411  36.848 -41.481  1.00  0.53           C  
ATOM   1542  CG  GLU A  95      23.002  36.033 -42.641  1.00  0.53           C  
ATOM   1543  CD  GLU A  95      21.980  35.258 -43.412  1.00  0.53           C  
ATOM   1544  OE1 GLU A  95      21.280  34.499 -42.810  1.00  0.53           O  
ATOM   1545  OE2 GLU A  95      21.895  35.416 -44.620  1.00  0.53           O  
ATOM   1546  H   GLU A  95      23.402  38.921 -42.610  1.00  0.53           H  
ATOM   1547  HA  GLU A  95      20.805  37.739 -42.635  1.00  0.53           H  
ATOM   1548 1HB  GLU A  95      23.231  37.181 -40.851  1.00  0.53           H  
ATOM   1549 2HB  GLU A  95      21.805  36.164 -40.892  1.00  0.53           H  
ATOM   1550 1HG  GLU A  95      23.501  36.713 -43.323  1.00  0.53           H  
ATOM   1551 2HG  GLU A  95      23.754  35.349 -42.242  1.00  0.53           H  
ATOM   1552  N   ILE A  96      21.507  39.490 -39.945  1.00  0.53           N  
ATOM   1553  CA  ILE A  96      20.924  40.160 -38.797  1.00  0.53           C  
ATOM   1554  C   ILE A  96      19.814  41.135 -39.226  1.00  0.53           C  
ATOM   1555  O   ILE A  96      18.729  41.155 -38.624  1.00  0.53           O  
ATOM   1556  CB  ILE A  96      22.033  40.845 -37.997  1.00  0.53           C  
ATOM   1557  CG1 ILE A  96      22.912  39.724 -37.389  1.00  0.53           C  
ATOM   1558  CG2 ILE A  96      21.438  41.790 -36.957  1.00  0.53           C  
ATOM   1559  CD1 ILE A  96      24.204  40.157 -36.847  1.00  0.53           C  
ATOM   1560  H   ILE A  96      22.495  39.638 -40.167  1.00  0.53           H  
ATOM   1561  HA  ILE A  96      20.476  39.404 -38.153  1.00  0.53           H  
ATOM   1562  HB  ILE A  96      22.658  41.413 -38.669  1.00  0.53           H  
ATOM   1563 1HG1 ILE A  96      22.360  39.258 -36.581  1.00  0.53           H  
ATOM   1564 2HG1 ILE A  96      23.106  38.986 -38.157  1.00  0.53           H  
ATOM   1565 1HG2 ILE A  96      22.233  42.270 -36.410  1.00  0.53           H  
ATOM   1566 2HG2 ILE A  96      20.845  42.545 -37.456  1.00  0.53           H  
ATOM   1567 3HG2 ILE A  96      20.811  41.229 -36.279  1.00  0.53           H  
ATOM   1568 1HD1 ILE A  96      24.742  39.308 -36.436  1.00  0.53           H  
ATOM   1569 2HD1 ILE A  96      24.796  40.609 -37.630  1.00  0.53           H  
ATOM   1570 3HD1 ILE A  96      24.017  40.851 -36.096  1.00  0.53           H  
ATOM   1571  N   SER A  97      20.070  41.927 -40.288  1.00  0.53           N  
ATOM   1572  CA  SER A  97      19.098  42.907 -40.784  1.00  0.53           C  
ATOM   1573  C   SER A  97      17.824  42.229 -41.293  1.00  0.53           C  
ATOM   1574  O   SER A  97      16.738  42.809 -41.251  1.00  0.53           O  
ATOM   1575  CB  SER A  97      19.677  43.742 -41.911  1.00  0.53           C  
ATOM   1576  OG  SER A  97      19.778  43.025 -43.110  1.00  0.53           O  
ATOM   1577  H   SER A  97      20.978  41.862 -40.745  1.00  0.53           H  
ATOM   1578  HA  SER A  97      18.849  43.579 -39.985  1.00  0.53           H  
ATOM   1579 1HB  SER A  97      19.084  44.632 -42.059  1.00  0.53           H  
ATOM   1580 2HB  SER A  97      20.669  44.069 -41.627  1.00  0.53           H  
ATOM   1581  HG  SER A  97      20.042  42.114 -42.871  1.00  0.53           H  
ATOM   1582  N   ASP A  98      17.941  40.965 -41.700  1.00  0.54           N  
ATOM   1583  CA  ASP A  98      16.801  40.196 -42.178  1.00  0.54           C  
ATOM   1584  C   ASP A  98      16.088  39.416 -41.071  1.00  0.54           C  
ATOM   1585  O   ASP A  98      15.118  38.706 -41.342  1.00  0.54           O  
ATOM   1586  CB  ASP A  98      17.217  39.250 -43.316  1.00  0.54           C  
ATOM   1587  CG  ASP A  98      17.524  39.982 -44.658  1.00  0.54           C  
ATOM   1588  OD1 ASP A  98      16.795  40.915 -44.987  1.00  0.54           O  
ATOM   1589  OD2 ASP A  98      18.440  39.608 -45.349  1.00  0.54           O  
ATOM   1590  H   ASP A  98      18.872  40.547 -41.738  1.00  0.54           H  
ATOM   1591  HA  ASP A  98      16.080  40.898 -42.592  1.00  0.54           H  
ATOM   1592 1HB  ASP A  98      18.116  38.701 -43.009  1.00  0.54           H  
ATOM   1593 2HB  ASP A  98      16.427  38.526 -43.484  1.00  0.54           H  
ATOM   1594  N   GLY A  99      16.568  39.532 -39.826  1.00  0.54           N  
ATOM   1595  CA  GLY A  99      15.959  38.842 -38.690  1.00  0.54           C  
ATOM   1596  C   GLY A  99      16.276  37.350 -38.668  1.00  0.54           C  
ATOM   1597  O   GLY A  99      15.576  36.571 -38.027  1.00  0.54           O  
ATOM   1598  H   GLY A  99      17.366  40.133 -39.635  1.00  0.54           H  
ATOM   1599 1HA  GLY A  99      16.318  39.300 -37.767  1.00  0.54           H  
ATOM   1600 2HA  GLY A  99      14.880  38.986 -38.716  1.00  0.54           H  
ATOM   1601  N   LYS A 100      17.342  36.951 -39.357  1.00  0.55           N  
ATOM   1602  CA  LYS A 100      17.687  35.548 -39.473  1.00  0.55           C  
ATOM   1603  C   LYS A 100      18.613  35.039 -38.372  1.00  0.55           C  
ATOM   1604  O   LYS A 100      18.948  33.850 -38.353  1.00  0.55           O  
ATOM   1605  CB  LYS A 100      18.315  35.289 -40.837  1.00  0.55           C  
ATOM   1606  CG  LYS A 100      17.374  35.504 -42.021  1.00  0.55           C  
ATOM   1607  CD  LYS A 100      18.090  35.189 -43.330  1.00  0.55           C  
ATOM   1608  CE  LYS A 100      17.199  35.362 -44.559  1.00  0.55           C  
ATOM   1609  NZ  LYS A 100      16.009  34.461 -44.520  1.00  0.55           N  
ATOM   1610  H   LYS A 100      17.934  37.632 -39.833  1.00  0.55           H  
ATOM   1611  HA  LYS A 100      16.761  34.987 -39.437  1.00  0.55           H  
ATOM   1612 1HB  LYS A 100      19.176  35.940 -40.975  1.00  0.55           H  
ATOM   1613 2HB  LYS A 100      18.679  34.264 -40.888  1.00  0.55           H  
ATOM   1614 1HG  LYS A 100      16.510  34.841 -41.916  1.00  0.55           H  
ATOM   1615 2HG  LYS A 100      17.024  36.532 -42.028  1.00  0.55           H  
ATOM   1616 1HD  LYS A 100      18.953  35.853 -43.430  1.00  0.55           H  
ATOM   1617 2HD  LYS A 100      18.463  34.164 -43.299  1.00  0.55           H  
ATOM   1618 1HE  LYS A 100      16.865  36.393 -44.627  1.00  0.55           H  
ATOM   1619 2HE  LYS A 100      17.788  35.122 -45.443  1.00  0.55           H  
ATOM   1620 1HZ  LYS A 100      15.456  34.583 -45.349  1.00  0.55           H  
ATOM   1621 2HZ  LYS A 100      16.310  33.475 -44.457  1.00  0.55           H  
ATOM   1622 3HZ  LYS A 100      15.454  34.681 -43.709  1.00  0.55           H  
ATOM   1623  N   VAL A 101      19.008  35.921 -37.454  1.00  0.55           N  
ATOM   1624  CA  VAL A 101      19.926  35.556 -36.380  1.00  0.55           C  
ATOM   1625  C   VAL A 101      19.362  35.740 -34.979  1.00  0.55           C  
ATOM   1626  O   VAL A 101      18.869  36.812 -34.636  1.00  0.55           O  
ATOM   1627  CB  VAL A 101      21.201  36.398 -36.468  1.00  0.55           C  
ATOM   1628  CG1 VAL A 101      22.160  36.067 -35.314  1.00  0.55           C  
ATOM   1629  CG2 VAL A 101      21.851  36.161 -37.832  1.00  0.55           C  
ATOM   1630  H   VAL A 101      18.670  36.869 -37.518  1.00  0.55           H  
ATOM   1631  HA  VAL A 101      20.195  34.523 -36.521  1.00  0.55           H  
ATOM   1632  HB  VAL A 101      20.933  37.445 -36.369  1.00  0.55           H  
ATOM   1633 1HG1 VAL A 101      23.035  36.690 -35.390  1.00  0.55           H  
ATOM   1634 2HG1 VAL A 101      21.674  36.259 -34.357  1.00  0.55           H  
ATOM   1635 3HG1 VAL A 101      22.448  35.014 -35.368  1.00  0.55           H  
ATOM   1636 1HG2 VAL A 101      22.732  36.759 -37.932  1.00  0.55           H  
ATOM   1637 2HG2 VAL A 101      22.117  35.118 -37.937  1.00  0.55           H  
ATOM   1638 3HG2 VAL A 101      21.153  36.434 -38.614  1.00  0.55           H  
ATOM   1639  N   GLY A 102      19.469  34.699 -34.164  1.00  0.56           N  
ATOM   1640  CA  GLY A 102      19.058  34.796 -32.768  1.00  0.56           C  
ATOM   1641  C   GLY A 102      20.240  34.453 -31.863  1.00  0.56           C  
ATOM   1642  O   GLY A 102      21.303  34.058 -32.348  1.00  0.56           O  
ATOM   1643  H   GLY A 102      19.867  33.834 -34.534  1.00  0.56           H  
ATOM   1644 1HA  GLY A 102      18.707  35.804 -32.547  1.00  0.56           H  
ATOM   1645 2HA  GLY A 102      18.228  34.119 -32.574  1.00  0.56           H  
ATOM   1646  N   VAL A 103      20.039  34.596 -30.560  1.00  0.57           N  
ATOM   1647  CA  VAL A 103      21.045  34.331 -29.531  1.00  0.57           C  
ATOM   1648  C   VAL A 103      20.490  33.418 -28.422  1.00  0.57           C  
ATOM   1649  O   VAL A 103      19.382  33.642 -27.943  1.00  0.57           O  
ATOM   1650  CB  VAL A 103      21.519  35.690 -28.943  1.00  0.57           C  
ATOM   1651  CG1 VAL A 103      22.500  35.468 -27.843  1.00  0.57           C  
ATOM   1652  CG2 VAL A 103      22.123  36.521 -30.020  1.00  0.57           C  
ATOM   1653  H   VAL A 103      19.134  34.948 -30.263  1.00  0.57           H  
ATOM   1654  HA  VAL A 103      21.892  33.836 -29.995  1.00  0.57           H  
ATOM   1655  HB  VAL A 103      20.660  36.206 -28.535  1.00  0.57           H  
ATOM   1656 1HG1 VAL A 103      22.788  36.423 -27.438  1.00  0.57           H  
ATOM   1657 2HG1 VAL A 103      22.051  34.866 -27.056  1.00  0.57           H  
ATOM   1658 3HG1 VAL A 103      23.381  34.947 -28.235  1.00  0.57           H  
ATOM   1659 1HG2 VAL A 103      22.401  37.469 -29.617  1.00  0.57           H  
ATOM   1660 2HG2 VAL A 103      22.990  36.022 -30.430  1.00  0.57           H  
ATOM   1661 3HG2 VAL A 103      21.412  36.665 -30.786  1.00  0.57           H  
ATOM   1662  N   LEU A 104      21.229  32.374 -28.045  1.00  0.59           N  
ATOM   1663  CA  LEU A 104      20.802  31.452 -26.986  1.00  0.59           C  
ATOM   1664  C   LEU A 104      21.747  31.543 -25.776  1.00  0.59           C  
ATOM   1665  O   LEU A 104      22.814  30.925 -25.745  1.00  0.59           O  
ATOM   1666  CB  LEU A 104      20.808  30.011 -27.501  1.00  0.59           C  
ATOM   1667  CG  LEU A 104      19.993  29.701 -28.801  1.00  0.59           C  
ATOM   1668  CD1 LEU A 104      20.280  28.267 -29.261  1.00  0.59           C  
ATOM   1669  CD2 LEU A 104      18.530  29.881 -28.548  1.00  0.59           C  
ATOM   1670  H   LEU A 104      22.137  32.256 -28.471  1.00  0.59           H  
ATOM   1671  HA  LEU A 104      19.801  31.724 -26.658  1.00  0.59           H  
ATOM   1672 1HB  LEU A 104      21.820  29.712 -27.683  1.00  0.59           H  
ATOM   1673 2HB  LEU A 104      20.409  29.373 -26.711  1.00  0.59           H  
ATOM   1674  HG  LEU A 104      20.306  30.378 -29.586  1.00  0.59           H  
ATOM   1675 1HD1 LEU A 104      19.726  28.056 -30.163  1.00  0.59           H  
ATOM   1676 2HD1 LEU A 104      21.345  28.154 -29.457  1.00  0.59           H  
ATOM   1677 3HD1 LEU A 104      19.982  27.574 -28.500  1.00  0.59           H  
ATOM   1678 1HD2 LEU A 104      17.977  29.676 -29.457  1.00  0.59           H  
ATOM   1679 2HD2 LEU A 104      18.198  29.211 -27.757  1.00  0.59           H  
ATOM   1680 3HD2 LEU A 104      18.373  30.893 -28.255  1.00  0.59           H  
ATOM   1681  N   LEU A 105      21.357  32.284 -24.766  1.00  0.62           N  
ATOM   1682  CA  LEU A 105      22.245  32.490 -23.634  1.00  0.62           C  
ATOM   1683  C   LEU A 105      22.047  31.474 -22.540  1.00  0.62           C  
ATOM   1684  O   LEU A 105      20.939  31.274 -22.049  1.00  0.62           O  
ATOM   1685  CB  LEU A 105      22.079  33.904 -23.083  1.00  0.62           C  
ATOM   1686  CG  LEU A 105      22.801  34.208 -21.837  1.00  0.62           C  
ATOM   1687  CD1 LEU A 105      24.188  34.099 -22.068  1.00  0.62           C  
ATOM   1688  CD2 LEU A 105      22.527  35.588 -21.462  1.00  0.62           C  
ATOM   1689  H   LEU A 105      20.448  32.742 -24.787  1.00  0.62           H  
ATOM   1690  HA  LEU A 105      23.274  32.398 -23.988  1.00  0.62           H  
ATOM   1691 1HB  LEU A 105      22.460  34.581 -23.833  1.00  0.62           H  
ATOM   1692 2HB  LEU A 105      21.021  34.106 -22.937  1.00  0.62           H  
ATOM   1693  HG  LEU A 105      22.499  33.523 -21.042  1.00  0.62           H  
ATOM   1694 1HD1 LEU A 105      24.680  34.354 -21.211  1.00  0.62           H  
ATOM   1695 2HD1 LEU A 105      24.459  33.112 -22.364  1.00  0.62           H  
ATOM   1696 3HD1 LEU A 105      24.430  34.776 -22.825  1.00  0.62           H  
ATOM   1697 1HD2 LEU A 105      23.073  35.828 -20.562  1.00  0.62           H  
ATOM   1698 2HD2 LEU A 105      22.867  36.220 -22.267  1.00  0.62           H  
ATOM   1699 3HD2 LEU A 105      21.467  35.726 -21.307  1.00  0.62           H  
ATOM   1700  N   LEU A 106      23.125  30.814 -22.159  1.00  0.65           N  
ATOM   1701  CA  LEU A 106      23.034  29.850 -21.092  1.00  0.65           C  
ATOM   1702  C   LEU A 106      23.447  30.573 -19.838  1.00  0.65           C  
ATOM   1703  O   LEU A 106      24.628  30.904 -19.659  1.00  0.65           O  
ATOM   1704  CB  LEU A 106      23.969  28.671 -21.341  1.00  0.65           C  
ATOM   1705  CG  LEU A 106      23.787  28.000 -22.700  1.00  0.65           C  
ATOM   1706  CD1 LEU A 106      24.749  26.843 -22.825  1.00  0.65           C  
ATOM   1707  CD2 LEU A 106      22.370  27.560 -22.862  1.00  0.65           C  
ATOM   1708  H   LEU A 106      24.020  30.995 -22.610  1.00  0.65           H  
ATOM   1709  HA  LEU A 106      22.009  29.503 -20.985  1.00  0.65           H  
ATOM   1710 1HB  LEU A 106      24.997  29.020 -21.275  1.00  0.65           H  
ATOM   1711 2HB  LEU A 106      23.805  27.921 -20.566  1.00  0.65           H  
ATOM   1712  HG  LEU A 106      24.028  28.720 -23.490  1.00  0.65           H  
ATOM   1713 1HD1 LEU A 106      24.629  26.382 -23.791  1.00  0.65           H  
ATOM   1714 2HD1 LEU A 106      25.773  27.200 -22.715  1.00  0.65           H  
ATOM   1715 3HD1 LEU A 106      24.528  26.117 -22.048  1.00  0.65           H  
ATOM   1716 1HD2 LEU A 106      22.273  27.106 -23.830  1.00  0.65           H  
ATOM   1717 2HD2 LEU A 106      22.114  26.837 -22.087  1.00  0.65           H  
ATOM   1718 3HD2 LEU A 106      21.710  28.422 -22.790  1.00  0.65           H  
ATOM   1719  N   ALA A 107      22.469  30.886 -19.004  1.00  0.69           N  
ATOM   1720  CA  ALA A 107      22.772  31.644 -17.818  1.00  0.69           C  
ATOM   1721  C   ALA A 107      22.901  30.704 -16.638  1.00  0.69           C  
ATOM   1722  O   ALA A 107      23.988  30.562 -16.070  1.00  0.69           O  
ATOM   1723  CB  ALA A 107      21.697  32.701 -17.572  1.00  0.69           C  
ATOM   1724  H   ALA A 107      21.509  30.584 -19.183  1.00  0.69           H  
ATOM   1725  HA  ALA A 107      23.719  32.133 -17.956  1.00  0.69           H  
ATOM   1726 1HB  ALA A 107      21.955  33.267 -16.678  1.00  0.69           H  
ATOM   1727 2HB  ALA A 107      21.650  33.366 -18.432  1.00  0.69           H  
ATOM   1728 3HB  ALA A 107      20.737  32.220 -17.436  1.00  0.69           H  
ATOM   1729  N   GLY A 108      21.789  30.063 -16.278  1.00  0.73           N  
ATOM   1730  CA  GLY A 108      21.768  29.189 -15.106  1.00  0.73           C  
ATOM   1731  C   GLY A 108      22.548  29.849 -13.964  1.00  0.73           C  
ATOM   1732  O   GLY A 108      22.498  31.071 -13.787  1.00  0.73           O  
ATOM   1733  H   GLY A 108      20.957  30.166 -16.859  1.00  0.73           H  
ATOM   1734 1HA  GLY A 108      20.740  29.006 -14.800  1.00  0.73           H  
ATOM   1735 2HA  GLY A 108      22.210  28.226 -15.358  1.00  0.73           H  
ATOM   1736  N   GLY A 109      23.286  29.019 -13.212  1.00  0.77           N  
ATOM   1737  CA  GLY A 109      24.245  29.475 -12.205  1.00  0.77           C  
ATOM   1738  C   GLY A 109      23.628  29.962 -10.909  1.00  0.77           C  
ATOM   1739  O   GLY A 109      22.612  30.628 -10.927  1.00  0.77           O  
ATOM   1740  H   GLY A 109      23.220  28.029 -13.399  1.00  0.77           H  
ATOM   1741 1HA  GLY A 109      24.941  28.664 -11.988  1.00  0.77           H  
ATOM   1742 2HA  GLY A 109      24.833  30.277 -12.639  1.00  0.77           H  
ATOM   1743  N   GLN A 110      24.296  29.734  -9.786  1.00  0.79           N  
ATOM   1744  CA  GLN A 110      23.918  30.468  -8.578  1.00  0.79           C  
ATOM   1745  C   GLN A 110      25.082  31.305  -8.061  1.00  0.79           C  
ATOM   1746  O   GLN A 110      25.078  31.757  -6.923  1.00  0.79           O  
ATOM   1747  CB  GLN A 110      23.354  29.539  -7.517  1.00  0.79           C  
ATOM   1748  CG  GLN A 110      22.048  28.876  -7.953  1.00  0.79           C  
ATOM   1749  CD  GLN A 110      21.425  27.990  -6.904  1.00  0.79           C  
ATOM   1750  OE1 GLN A 110      22.055  27.081  -6.356  1.00  0.79           O  
ATOM   1751  NE2 GLN A 110      20.161  28.267  -6.607  1.00  0.79           N  
ATOM   1752  H   GLN A 110      25.087  29.107  -9.771  1.00  0.79           H  
ATOM   1753  HA  GLN A 110      23.124  31.168  -8.834  1.00  0.79           H  
ATOM   1754 1HB  GLN A 110      24.076  28.758  -7.289  1.00  0.79           H  
ATOM   1755 2HB  GLN A 110      23.171  30.100  -6.600  1.00  0.79           H  
ATOM   1756 1HG  GLN A 110      21.332  29.659  -8.213  1.00  0.79           H  
ATOM   1757 2HG  GLN A 110      22.246  28.260  -8.828  1.00  0.79           H  
ATOM   1758 1HE2 GLN A 110      19.674  27.728  -5.918  1.00  0.79           H  
ATOM   1759 2HE2 GLN A 110      19.703  29.032  -7.066  1.00  0.79           H  
ATOM   1760  N   ALA A 111      26.113  31.434  -8.908  1.00  0.80           N  
ATOM   1761  CA  ALA A 111      27.326  32.244  -8.690  1.00  0.80           C  
ATOM   1762  C   ALA A 111      28.045  32.003  -7.355  1.00  0.80           C  
ATOM   1763  O   ALA A 111      28.868  32.825  -6.923  1.00  0.80           O  
ATOM   1764  CB  ALA A 111      26.946  33.707  -8.793  1.00  0.80           C  
ATOM   1765  H   ALA A 111      26.011  30.986  -9.802  1.00  0.80           H  
ATOM   1766  HA  ALA A 111      28.031  32.001  -9.482  1.00  0.80           H  
ATOM   1767 1HB  ALA A 111      27.829  34.325  -8.686  1.00  0.80           H  
ATOM   1768 2HB  ALA A 111      26.484  33.895  -9.742  1.00  0.80           H  
ATOM   1769 3HB  ALA A 111      26.233  33.955  -8.006  1.00  0.80           H  
ATOM   1770  N   THR A 112      27.879  30.823  -6.773  1.00  0.79           N  
ATOM   1771  CA  THR A 112      28.453  30.578  -5.462  1.00  0.79           C  
ATOM   1772  C   THR A 112      29.980  30.588  -5.461  1.00  0.79           C  
ATOM   1773  O   THR A 112      30.609  31.034  -4.500  1.00  0.79           O  
ATOM   1774  CB  THR A 112      27.926  29.239  -4.923  1.00  0.79           C  
ATOM   1775  OG1 THR A 112      28.299  28.173  -5.817  1.00  0.79           O  
ATOM   1776  CG2 THR A 112      26.406  29.297  -4.829  1.00  0.79           C  
ATOM   1777  H   THR A 112      27.254  30.151  -7.187  1.00  0.79           H  
ATOM   1778  HA  THR A 112      28.107  31.372  -4.797  1.00  0.79           H  
ATOM   1779  HB  THR A 112      28.349  29.047  -3.937  1.00  0.79           H  
ATOM   1780  HG1 THR A 112      28.033  27.329  -5.437  1.00  0.79           H  
ATOM   1781 1HG2 THR A 112      26.022  28.350  -4.451  1.00  0.79           H  
ATOM   1782 2HG2 THR A 112      26.114  30.104  -4.157  1.00  0.79           H  
ATOM   1783 3HG2 THR A 112      25.995  29.485  -5.815  1.00  0.79           H  
ATOM   1784  N   ARG A 113      30.589  30.224  -6.587  1.00  0.77           N  
ATOM   1785  CA  ARG A 113      32.047  30.176  -6.688  1.00  0.77           C  
ATOM   1786  C   ARG A 113      32.646  31.575  -6.792  1.00  0.77           C  
ATOM   1787  O   ARG A 113      33.861  31.751  -6.673  1.00  0.77           O  
ATOM   1788  CB  ARG A 113      32.482  29.374  -7.900  1.00  0.77           C  
ATOM   1789  CG  ARG A 113      32.156  27.892  -7.865  1.00  0.77           C  
ATOM   1790  CD  ARG A 113      32.646  27.207  -9.099  1.00  0.77           C  
ATOM   1791  NE  ARG A 113      34.108  27.121  -9.145  1.00  0.77           N  
ATOM   1792  CZ  ARG A 113      34.832  26.106  -8.645  1.00  0.77           C  
ATOM   1793  NH1 ARG A 113      34.250  25.079  -8.067  1.00  0.77           N  
ATOM   1794  NH2 ARG A 113      36.140  26.161  -8.752  1.00  0.77           N  
ATOM   1795  H   ARG A 113      30.022  29.910  -7.361  1.00  0.77           H  
ATOM   1796  HA  ARG A 113      32.439  29.695  -5.793  1.00  0.77           H  
ATOM   1797 1HB  ARG A 113      31.994  29.785  -8.780  1.00  0.77           H  
ATOM   1798 2HB  ARG A 113      33.558  29.479  -8.046  1.00  0.77           H  
ATOM   1799 1HG  ARG A 113      32.635  27.436  -7.000  1.00  0.77           H  
ATOM   1800 2HG  ARG A 113      31.075  27.760  -7.797  1.00  0.77           H  
ATOM   1801 1HD  ARG A 113      32.242  26.199  -9.146  1.00  0.77           H  
ATOM   1802 2HD  ARG A 113      32.318  27.773  -9.972  1.00  0.77           H  
ATOM   1803  HE  ARG A 113      34.644  27.891  -9.560  1.00  0.77           H  
ATOM   1804 1HH1 ARG A 113      33.245  25.049  -7.989  1.00  0.77           H  
ATOM   1805 2HH1 ARG A 113      34.811  24.326  -7.696  1.00  0.77           H  
ATOM   1806 1HH2 ARG A 113      36.547  26.982  -9.205  1.00  0.77           H  
ATOM   1807 2HH2 ARG A 113      36.720  25.420  -8.391  1.00  0.77           H  
ATOM   1808  N   LEU A 114      31.787  32.568  -7.024  1.00  0.75           N  
ATOM   1809  CA  LEU A 114      32.201  33.949  -7.140  1.00  0.75           C  
ATOM   1810  C   LEU A 114      31.981  34.687  -5.816  1.00  0.75           C  
ATOM   1811  O   LEU A 114      32.312  35.868  -5.700  1.00  0.75           O  
ATOM   1812  CB  LEU A 114      31.389  34.657  -8.231  1.00  0.75           C  
ATOM   1813  CG  LEU A 114      31.484  34.063  -9.635  1.00  0.75           C  
ATOM   1814  CD1 LEU A 114      30.595  34.835 -10.613  1.00  0.75           C  
ATOM   1815  CD2 LEU A 114      32.876  34.119 -10.046  1.00  0.75           C  
ATOM   1816  H   LEU A 114      30.790  32.377  -7.096  1.00  0.75           H  
ATOM   1817  HA  LEU A 114      33.257  33.981  -7.396  1.00  0.75           H  
ATOM   1818 1HB  LEU A 114      30.341  34.673  -7.936  1.00  0.75           H  
ATOM   1819 2HB  LEU A 114      31.743  35.677  -8.297  1.00  0.75           H  
ATOM   1820  HG  LEU A 114      31.145  33.024  -9.619  1.00  0.75           H  
ATOM   1821 1HD1 LEU A 114      30.683  34.393 -11.608  1.00  0.75           H  
ATOM   1822 2HD1 LEU A 114      29.559  34.790 -10.290  1.00  0.75           H  
ATOM   1823 3HD1 LEU A 114      30.921  35.869 -10.650  1.00  0.75           H  
ATOM   1824 1HD2 LEU A 114      32.982  33.701 -11.025  1.00  0.75           H  
ATOM   1825 2HD2 LEU A 114      33.195  35.142 -10.048  1.00  0.75           H  
ATOM   1826 3HD2 LEU A 114      33.458  33.552  -9.340  1.00  0.75           H  
ATOM   1827  N   GLY A 115      31.419  33.995  -4.809  1.00  0.72           N  
ATOM   1828  CA  GLY A 115      31.092  34.643  -3.542  1.00  0.72           C  
ATOM   1829  C   GLY A 115      29.832  35.516  -3.658  1.00  0.72           C  
ATOM   1830  O   GLY A 115      29.681  36.498  -2.931  1.00  0.72           O  
ATOM   1831  H   GLY A 115      31.199  33.004  -4.909  1.00  0.72           H  
ATOM   1832 1HA  GLY A 115      30.935  33.877  -2.782  1.00  0.72           H  
ATOM   1833 2HA  GLY A 115      31.933  35.252  -3.217  1.00  0.72           H  
ATOM   1834  N   PHE A 116      28.939  35.158  -4.580  1.00  0.70           N  
ATOM   1835  CA  PHE A 116      27.722  35.912  -4.873  1.00  0.70           C  
ATOM   1836  C   PHE A 116      26.568  34.951  -5.117  1.00  0.70           C  
ATOM   1837  O   PHE A 116      26.789  33.857  -5.593  1.00  0.70           O  
ATOM   1838  CB  PHE A 116      28.013  36.813  -6.085  1.00  0.70           C  
ATOM   1839  CG  PHE A 116      26.880  37.642  -6.689  1.00  0.70           C  
ATOM   1840  CD1 PHE A 116      26.448  38.823  -6.121  1.00  0.70           C  
ATOM   1841  CD2 PHE A 116      26.296  37.252  -7.880  1.00  0.70           C  
ATOM   1842  CE1 PHE A 116      25.439  39.566  -6.725  1.00  0.70           C  
ATOM   1843  CE2 PHE A 116      25.309  37.971  -8.478  1.00  0.70           C  
ATOM   1844  CZ  PHE A 116      24.870  39.133  -7.906  1.00  0.70           C  
ATOM   1845  H   PHE A 116      29.105  34.328  -5.149  1.00  0.70           H  
ATOM   1846  HA  PHE A 116      27.477  36.537  -4.014  1.00  0.70           H  
ATOM   1847 1HB  PHE A 116      28.803  37.502  -5.801  1.00  0.70           H  
ATOM   1848 2HB  PHE A 116      28.417  36.183  -6.877  1.00  0.70           H  
ATOM   1849  HD1 PHE A 116      26.901  39.166  -5.192  1.00  0.70           H  
ATOM   1850  HD2 PHE A 116      26.625  36.342  -8.346  1.00  0.70           H  
ATOM   1851  HE1 PHE A 116      25.098  40.493  -6.268  1.00  0.70           H  
ATOM   1852  HE2 PHE A 116      24.878  37.607  -9.409  1.00  0.70           H  
ATOM   1853  HZ  PHE A 116      24.080  39.713  -8.384  1.00  0.70           H  
ATOM   1854  N   GLY A 117      25.365  35.285  -4.671  1.00  0.68           N  
ATOM   1855  CA  GLY A 117      24.221  34.417  -4.961  1.00  0.68           C  
ATOM   1856  C   GLY A 117      23.584  34.903  -6.250  1.00  0.68           C  
ATOM   1857  O   GLY A 117      24.231  35.604  -7.005  1.00  0.68           O  
ATOM   1858  H   GLY A 117      25.223  36.172  -4.213  1.00  0.68           H  
ATOM   1859 1HA  GLY A 117      24.549  33.383  -5.070  1.00  0.68           H  
ATOM   1860 2HA  GLY A 117      23.499  34.459  -4.147  1.00  0.68           H  
ATOM   1861  N   HIS A 118      22.313  34.589  -6.478  1.00  0.67           N  
ATOM   1862  CA  HIS A 118      21.627  35.007  -7.704  1.00  0.67           C  
ATOM   1863  C   HIS A 118      22.343  34.415  -8.957  1.00  0.67           C  
ATOM   1864  O   HIS A 118      23.342  33.715  -8.824  1.00  0.67           O  
ATOM   1865  CB  HIS A 118      21.611  36.562  -7.745  1.00  0.67           C  
ATOM   1866  CG  HIS A 118      20.991  37.193  -6.557  1.00  0.67           C  
ATOM   1867  ND1 HIS A 118      19.637  37.146  -6.303  1.00  0.67           N  
ATOM   1868  CD2 HIS A 118      21.544  37.900  -5.545  1.00  0.67           C  
ATOM   1869  CE1 HIS A 118      19.382  37.799  -5.180  1.00  0.67           C  
ATOM   1870  NE2 HIS A 118      20.522  38.266  -4.701  1.00  0.67           N  
ATOM   1871  H   HIS A 118      21.820  34.024  -5.801  1.00  0.67           H  
ATOM   1872  HA  HIS A 118      20.603  34.644  -7.670  1.00  0.67           H  
ATOM   1873 1HB  HIS A 118      22.592  36.974  -7.892  1.00  0.67           H  
ATOM   1874 2HB  HIS A 118      21.035  36.920  -8.547  1.00  0.67           H  
ATOM   1875  HD2 HIS A 118      22.604  38.134  -5.427  1.00  0.67           H  
ATOM   1876  HE1 HIS A 118      18.399  37.931  -4.727  1.00  0.67           H  
ATOM   1877  HE2 HIS A 118      20.627  38.805  -3.852  1.00  0.67           H  
ATOM   1878  N   PRO A 119      21.785  34.532 -10.176  1.00  0.65           N  
ATOM   1879  CA  PRO A 119      22.382  34.033 -11.407  1.00  0.65           C  
ATOM   1880  C   PRO A 119      23.743  34.666 -11.665  1.00  0.65           C  
ATOM   1881  O   PRO A 119      23.959  35.837 -11.347  1.00  0.65           O  
ATOM   1882  CB  PRO A 119      21.355  34.442 -12.468  1.00  0.65           C  
ATOM   1883  CG  PRO A 119      20.045  34.610 -11.693  1.00  0.65           C  
ATOM   1884  CD  PRO A 119      20.435  35.128 -10.370  1.00  0.65           C  
ATOM   1885  HA  PRO A 119      22.467  32.941 -11.355  1.00  0.65           H  
ATOM   1886 1HB  PRO A 119      21.683  35.351 -12.985  1.00  0.65           H  
ATOM   1887 2HB  PRO A 119      21.286  33.647 -13.234  1.00  0.65           H  
ATOM   1888 1HG  PRO A 119      19.359  35.283 -12.229  1.00  0.65           H  
ATOM   1889 2HG  PRO A 119      19.537  33.677 -11.591  1.00  0.65           H  
ATOM   1890 1HD  PRO A 119      20.471  36.200 -10.450  1.00  0.65           H  
ATOM   1891 2HD  PRO A 119      19.711  34.779  -9.631  1.00  0.65           H  
ATOM   1892  N   LYS A 120      24.642  33.943 -12.340  1.00  0.64           N  
ATOM   1893  CA  LYS A 120      25.962  34.499 -12.689  1.00  0.64           C  
ATOM   1894  C   LYS A 120      25.820  35.737 -13.545  1.00  0.64           C  
ATOM   1895  O   LYS A 120      26.621  36.663 -13.465  1.00  0.64           O  
ATOM   1896  CB  LYS A 120      26.848  33.477 -13.413  1.00  0.64           C  
ATOM   1897  CG  LYS A 120      27.377  32.375 -12.518  1.00  0.64           C  
ATOM   1898  CD  LYS A 120      28.425  31.493 -13.220  1.00  0.64           C  
ATOM   1899  CE  LYS A 120      27.795  30.554 -14.257  1.00  0.64           C  
ATOM   1900  NZ  LYS A 120      28.800  29.588 -14.823  1.00  0.64           N  
ATOM   1901  H   LYS A 120      24.410  32.990 -12.602  1.00  0.64           H  
ATOM   1902  HA  LYS A 120      26.468  34.801 -11.774  1.00  0.64           H  
ATOM   1903 1HB  LYS A 120      26.284  33.012 -14.224  1.00  0.64           H  
ATOM   1904 2HB  LYS A 120      27.704  33.988 -13.861  1.00  0.64           H  
ATOM   1905 1HG  LYS A 120      27.862  32.845 -11.669  1.00  0.64           H  
ATOM   1906 2HG  LYS A 120      26.558  31.768 -12.157  1.00  0.64           H  
ATOM   1907 1HD  LYS A 120      29.160  32.129 -13.721  1.00  0.64           H  
ATOM   1908 2HD  LYS A 120      28.950  30.894 -12.477  1.00  0.64           H  
ATOM   1909 1HE  LYS A 120      26.996  29.991 -13.786  1.00  0.64           H  
ATOM   1910 2HE  LYS A 120      27.376  31.146 -15.074  1.00  0.64           H  
ATOM   1911 1HZ  LYS A 120      28.347  28.991 -15.497  1.00  0.64           H  
ATOM   1912 2HZ  LYS A 120      29.569  30.083 -15.301  1.00  0.64           H  
ATOM   1913 3HZ  LYS A 120      29.189  29.026 -14.090  1.00  0.64           H  
ATOM   1914  N   GLY A 121      24.775  35.780 -14.346  1.00  0.63           N  
ATOM   1915  CA  GLY A 121      24.540  36.909 -15.220  1.00  0.63           C  
ATOM   1916  C   GLY A 121      24.272  38.216 -14.470  1.00  0.63           C  
ATOM   1917  O   GLY A 121      24.342  39.298 -15.062  1.00  0.63           O  
ATOM   1918  H   GLY A 121      24.135  35.000 -14.353  1.00  0.63           H  
ATOM   1919 1HA  GLY A 121      25.403  37.036 -15.863  1.00  0.63           H  
ATOM   1920 2HA  GLY A 121      23.706  36.678 -15.864  1.00  0.63           H  
ATOM   1921  N   MET A 122      23.972  38.144 -13.165  1.00  0.63           N  
ATOM   1922  CA  MET A 122      23.724  39.357 -12.404  1.00  0.63           C  
ATOM   1923  C   MET A 122      24.986  39.801 -11.711  1.00  0.63           C  
ATOM   1924  O   MET A 122      24.980  40.779 -10.960  1.00  0.63           O  
ATOM   1925  CB  MET A 122      22.703  39.135 -11.312  1.00  0.63           C  
ATOM   1926  CG  MET A 122      21.525  38.547 -11.745  1.00  0.63           C  
ATOM   1927  SD  MET A 122      20.858  39.438 -12.950  1.00  0.63           S  
ATOM   1928  CE  MET A 122      19.510  38.429 -13.199  1.00  0.63           C  
ATOM   1929  H   MET A 122      23.935  37.249 -12.680  1.00  0.63           H  
ATOM   1930  HA  MET A 122      23.396  40.147 -13.079  1.00  0.63           H  
ATOM   1931 1HB  MET A 122      23.122  38.476 -10.559  1.00  0.63           H  
ATOM   1932 2HB  MET A 122      22.460  40.083 -10.832  1.00  0.63           H  
ATOM   1933 1HG  MET A 122      21.732  37.549 -12.117  1.00  0.63           H  
ATOM   1934 2HG  MET A 122      20.815  38.485 -10.923  1.00  0.63           H  
ATOM   1935 1HE  MET A 122      18.937  38.810 -14.035  1.00  0.63           H  
ATOM   1936 2HE  MET A 122      19.837  37.430 -13.406  1.00  0.63           H  
ATOM   1937 3HE  MET A 122      18.897  38.416 -12.296  1.00  0.63           H  
ATOM   1938  N   TYR A 123      26.061  39.057 -11.900  1.00  0.63           N  
ATOM   1939  CA  TYR A 123      27.270  39.385 -11.203  1.00  0.63           C  
ATOM   1940  C   TYR A 123      27.771  40.741 -11.687  1.00  0.63           C  
ATOM   1941  O   TYR A 123      27.854  40.998 -12.893  1.00  0.63           O  
ATOM   1942  CB  TYR A 123      28.339  38.315 -11.438  1.00  0.63           C  
ATOM   1943  CG  TYR A 123      29.499  38.504 -10.541  1.00  0.63           C  
ATOM   1944  CD1 TYR A 123      29.449  37.965  -9.282  1.00  0.63           C  
ATOM   1945  CD2 TYR A 123      30.550  39.267 -10.907  1.00  0.63           C  
ATOM   1946  CE1 TYR A 123      30.453  38.170  -8.391  1.00  0.63           C  
ATOM   1947  CE2 TYR A 123      31.548  39.488 -10.007  1.00  0.63           C  
ATOM   1948  CZ  TYR A 123      31.505  38.939  -8.752  1.00  0.63           C  
ATOM   1949  OH  TYR A 123      32.516  39.172  -7.844  1.00  0.63           O  
ATOM   1950  H   TYR A 123      26.056  38.257 -12.528  1.00  0.63           H  
ATOM   1951  HA  TYR A 123      27.063  39.465 -10.138  1.00  0.63           H  
ATOM   1952 1HB  TYR A 123      27.919  37.323 -11.255  1.00  0.63           H  
ATOM   1953 2HB  TYR A 123      28.685  38.350 -12.474  1.00  0.63           H  
ATOM   1954  HD1 TYR A 123      28.615  37.369  -9.010  1.00  0.63           H  
ATOM   1955  HD2 TYR A 123      30.584  39.723 -11.894  1.00  0.63           H  
ATOM   1956  HE1 TYR A 123      30.415  37.731  -7.397  1.00  0.63           H  
ATOM   1957  HE2 TYR A 123      32.365  40.119 -10.280  1.00  0.63           H  
ATOM   1958  HH  TYR A 123      33.149  39.792  -8.216  1.00  0.63           H  
ATOM   1959  N   ASP A 124      28.133  41.597 -10.732  1.00  0.64           N  
ATOM   1960  CA  ASP A 124      28.719  42.916 -10.988  1.00  0.64           C  
ATOM   1961  C   ASP A 124      30.188  42.723 -11.263  1.00  0.64           C  
ATOM   1962  O   ASP A 124      30.946  42.362 -10.367  1.00  0.64           O  
ATOM   1963  CB  ASP A 124      28.511  43.853  -9.792  1.00  0.64           C  
ATOM   1964  CG  ASP A 124      29.096  45.278  -9.955  1.00  0.64           C  
ATOM   1965  OD1 ASP A 124      29.907  45.502 -10.841  1.00  0.64           O  
ATOM   1966  OD2 ASP A 124      28.747  46.134  -9.156  1.00  0.64           O  
ATOM   1967  H   ASP A 124      28.002  41.307  -9.773  1.00  0.64           H  
ATOM   1968  HA  ASP A 124      28.252  43.353 -11.871  1.00  0.64           H  
ATOM   1969 1HB  ASP A 124      27.440  43.948  -9.600  1.00  0.64           H  
ATOM   1970 2HB  ASP A 124      28.957  43.400  -8.906  1.00  0.64           H  
ATOM   1971  N   VAL A 125      30.598  42.929 -12.505  1.00  0.65           N  
ATOM   1972  CA  VAL A 125      31.963  42.586 -12.885  1.00  0.65           C  
ATOM   1973  C   VAL A 125      32.993  43.574 -12.306  1.00  0.65           C  
ATOM   1974  O   VAL A 125      34.194  43.373 -12.454  1.00  0.65           O  
ATOM   1975  CB  VAL A 125      32.086  42.510 -14.412  1.00  0.65           C  
ATOM   1976  CG1 VAL A 125      31.064  41.513 -14.932  1.00  0.65           C  
ATOM   1977  CG2 VAL A 125      31.901  43.819 -15.018  1.00  0.65           C  
ATOM   1978  H   VAL A 125      29.941  43.313 -13.191  1.00  0.65           H  
ATOM   1979  HA  VAL A 125      32.184  41.596 -12.487  1.00  0.65           H  
ATOM   1980  HB  VAL A 125      33.074  42.130 -14.668  1.00  0.65           H  
ATOM   1981 1HG1 VAL A 125      31.151  41.430 -16.005  1.00  0.65           H  
ATOM   1982 2HG1 VAL A 125      31.215  40.558 -14.481  1.00  0.65           H  
ATOM   1983 3HG1 VAL A 125      30.058  41.869 -14.680  1.00  0.65           H  
ATOM   1984 1HG2 VAL A 125      31.991  43.738 -16.084  1.00  0.65           H  
ATOM   1985 2HG2 VAL A 125      30.924  44.197 -14.768  1.00  0.65           H  
ATOM   1986 3HG2 VAL A 125      32.657  44.480 -14.642  1.00  0.65           H  
ATOM   1987  N   GLY A 126      32.526  44.674 -11.694  1.00  0.67           N  
ATOM   1988  CA  GLY A 126      33.402  45.676 -11.090  1.00  0.67           C  
ATOM   1989  C   GLY A 126      33.879  46.770 -12.041  1.00  0.67           C  
ATOM   1990  O   GLY A 126      34.659  47.646 -11.657  1.00  0.67           O  
ATOM   1991  H   GLY A 126      31.513  44.806 -11.578  1.00  0.67           H  
ATOM   1992 1HA  GLY A 126      32.863  46.140 -10.262  1.00  0.67           H  
ATOM   1993 2HA  GLY A 126      34.264  45.175 -10.653  1.00  0.67           H  
ATOM   1994  N   LEU A 127      33.426  46.745 -13.278  1.00  0.69           N  
ATOM   1995  CA  LEU A 127      33.861  47.750 -14.228  1.00  0.69           C  
ATOM   1996  C   LEU A 127      33.304  49.101 -13.731  1.00  0.69           C  
ATOM   1997  O   LEU A 127      32.261  49.107 -13.078  1.00  0.69           O  
ATOM   1998  CB  LEU A 127      33.389  47.360 -15.651  1.00  0.69           C  
ATOM   1999  CG  LEU A 127      31.878  47.229 -15.868  1.00  0.69           C  
ATOM   2000  CD1 LEU A 127      31.275  48.518 -15.772  1.00  0.69           C  
ATOM   2001  CD2 LEU A 127      31.619  46.664 -17.239  1.00  0.69           C  
ATOM   2002  H   LEU A 127      32.781  46.016 -13.547  1.00  0.69           H  
ATOM   2003  HA  LEU A 127      34.943  47.760 -14.221  1.00  0.69           H  
ATOM   2004 1HB  LEU A 127      33.758  48.066 -16.370  1.00  0.69           H  
ATOM   2005 2HB  LEU A 127      33.831  46.392 -15.894  1.00  0.69           H  
ATOM   2006  HG  LEU A 127      31.443  46.589 -15.106  1.00  0.69           H  
ATOM   2007 1HD1 LEU A 127      30.210  48.442 -15.932  1.00  0.69           H  
ATOM   2008 2HD1 LEU A 127      31.473  48.886 -14.796  1.00  0.69           H  
ATOM   2009 3HD1 LEU A 127      31.706  49.175 -16.521  1.00  0.69           H  
ATOM   2010 1HD2 LEU A 127      30.548  46.578 -17.404  1.00  0.69           H  
ATOM   2011 2HD2 LEU A 127      32.047  47.326 -17.993  1.00  0.69           H  
ATOM   2012 3HD2 LEU A 127      32.074  45.692 -17.321  1.00  0.69           H  
ATOM   2013  N   PRO A 128      33.916  50.257 -14.062  1.00  0.71           N  
ATOM   2014  CA  PRO A 128      33.572  51.605 -13.586  1.00  0.71           C  
ATOM   2015  C   PRO A 128      32.103  52.020 -13.625  1.00  0.71           C  
ATOM   2016  O   PRO A 128      31.654  52.798 -12.782  1.00  0.71           O  
ATOM   2017  CB  PRO A 128      34.353  52.476 -14.563  1.00  0.71           C  
ATOM   2018  CG  PRO A 128      35.558  51.652 -14.930  1.00  0.71           C  
ATOM   2019  CD  PRO A 128      35.039  50.249 -15.022  1.00  0.71           C  
ATOM   2020  HA  PRO A 128      33.968  51.727 -12.570  1.00  0.71           H  
ATOM   2021 1HB  PRO A 128      33.725  52.720 -15.437  1.00  0.71           H  
ATOM   2022 2HB  PRO A 128      34.582  53.413 -14.074  1.00  0.71           H  
ATOM   2023 1HG  PRO A 128      35.987  52.009 -15.885  1.00  0.71           H  
ATOM   2024 2HG  PRO A 128      36.345  51.763 -14.170  1.00  0.71           H  
ATOM   2025 1HD  PRO A 128      34.677  50.057 -16.028  1.00  0.71           H  
ATOM   2026 2HD  PRO A 128      35.845  49.586 -14.722  1.00  0.71           H  
ATOM   2027  N   SER A 129      31.356  51.494 -14.575  1.00  0.71           N  
ATOM   2028  CA  SER A 129      29.951  51.819 -14.757  1.00  0.71           C  
ATOM   2029  C   SER A 129      29.026  50.927 -13.918  1.00  0.71           C  
ATOM   2030  O   SER A 129      27.805  51.072 -13.964  1.00  0.71           O  
ATOM   2031  CB  SER A 129      29.629  51.715 -16.224  1.00  0.71           C  
ATOM   2032  OG  SER A 129      30.406  52.632 -16.931  1.00  0.71           O  
ATOM   2033  H   SER A 129      31.778  50.854 -15.231  1.00  0.71           H  
ATOM   2034  HA  SER A 129      29.798  52.852 -14.443  1.00  0.71           H  
ATOM   2035 1HB  SER A 129      29.822  50.722 -16.587  1.00  0.71           H  
ATOM   2036 2HB  SER A 129      28.585  51.927 -16.387  1.00  0.71           H  
ATOM   2037  HG  SER A 129      30.604  52.215 -17.802  1.00  0.71           H  
ATOM   2038  N   ARG A 130      29.622  49.995 -13.167  1.00  0.71           N  
ATOM   2039  CA  ARG A 130      28.933  49.043 -12.294  1.00  0.71           C  
ATOM   2040  C   ARG A 130      27.874  48.210 -13.002  1.00  0.71           C  
ATOM   2041  O   ARG A 130      26.719  48.164 -12.573  1.00  0.71           O  
ATOM   2042  CB  ARG A 130      28.298  49.765 -11.123  1.00  0.71           C  
ATOM   2043  CG  ARG A 130      29.280  50.583 -10.266  1.00  0.71           C  
ATOM   2044  CD  ARG A 130      30.284  49.707  -9.603  1.00  0.71           C  
ATOM   2045  NE  ARG A 130      29.654  48.735  -8.729  1.00  0.71           N  
ATOM   2046  CZ  ARG A 130      29.300  48.924  -7.448  1.00  0.71           C  
ATOM   2047  NH1 ARG A 130      29.521  50.069  -6.831  1.00  0.71           N  
ATOM   2048  NH2 ARG A 130      28.722  47.919  -6.830  1.00  0.71           N  
ATOM   2049  H   ARG A 130      30.636  49.934 -13.183  1.00  0.71           H  
ATOM   2050  HA  ARG A 130      29.685  48.356 -11.895  1.00  0.71           H  
ATOM   2051 1HB  ARG A 130      27.516  50.434 -11.473  1.00  0.71           H  
ATOM   2052 2HB  ARG A 130      27.831  49.027 -10.467  1.00  0.71           H  
ATOM   2053 1HG  ARG A 130      29.815  51.295 -10.902  1.00  0.71           H  
ATOM   2054 2HG  ARG A 130      28.730  51.124  -9.497  1.00  0.71           H  
ATOM   2055 1HD  ARG A 130      30.848  49.162 -10.369  1.00  0.71           H  
ATOM   2056 2HD  ARG A 130      30.968  50.310  -9.010  1.00  0.71           H  
ATOM   2057  HE  ARG A 130      29.434  47.804  -9.125  1.00  0.71           H  
ATOM   2058 1HH1 ARG A 130      29.966  50.829  -7.324  1.00  0.71           H  
ATOM   2059 2HH1 ARG A 130      29.245  50.183  -5.868  1.00  0.71           H  
ATOM   2060 1HH2 ARG A 130      28.577  47.053  -7.382  1.00  0.71           H  
ATOM   2061 2HH2 ARG A 130      28.432  47.994  -5.870  1.00  0.71           H  
ATOM   2062  N   LYS A 131      28.260  47.570 -14.099  1.00  0.70           N  
ATOM   2063  CA  LYS A 131      27.325  46.761 -14.861  1.00  0.70           C  
ATOM   2064  C   LYS A 131      27.548  45.267 -14.722  1.00  0.70           C  
ATOM   2065  O   LYS A 131      28.644  44.808 -14.375  1.00  0.70           O  
ATOM   2066  CB  LYS A 131      27.325  47.190 -16.321  1.00  0.70           C  
ATOM   2067  CG  LYS A 131      26.774  48.599 -16.478  1.00  0.70           C  
ATOM   2068  CD  LYS A 131      26.695  49.073 -17.909  1.00  0.70           C  
ATOM   2069  CE  LYS A 131      26.066  50.478 -17.953  1.00  0.70           C  
ATOM   2070  NZ  LYS A 131      26.017  51.047 -19.324  1.00  0.70           N  
ATOM   2071  H   LYS A 131      29.219  47.648 -14.398  1.00  0.70           H  
ATOM   2072  HA  LYS A 131      26.332  46.967 -14.473  1.00  0.70           H  
ATOM   2073 1HB  LYS A 131      28.329  47.154 -16.724  1.00  0.70           H  
ATOM   2074 2HB  LYS A 131      26.709  46.505 -16.904  1.00  0.70           H  
ATOM   2075 1HG  LYS A 131      25.774  48.632 -16.039  1.00  0.70           H  
ATOM   2076 2HG  LYS A 131      27.405  49.288 -15.922  1.00  0.70           H  
ATOM   2077 1HD  LYS A 131      27.698  49.114 -18.343  1.00  0.70           H  
ATOM   2078 2HD  LYS A 131      26.082  48.387 -18.503  1.00  0.70           H  
ATOM   2079 1HE  LYS A 131      25.053  50.423 -17.561  1.00  0.70           H  
ATOM   2080 2HE  LYS A 131      26.648  51.140 -17.325  1.00  0.70           H  
ATOM   2081 1HZ  LYS A 131      25.604  51.966 -19.305  1.00  0.70           H  
ATOM   2082 2HZ  LYS A 131      26.957  51.107 -19.687  1.00  0.70           H  
ATOM   2083 3HZ  LYS A 131      25.458  50.456 -19.951  1.00  0.70           H  
ATOM   2084  N   THR A 132      26.470  44.528 -14.960  1.00  0.68           N  
ATOM   2085  CA  THR A 132      26.491  43.086 -14.892  1.00  0.68           C  
ATOM   2086  C   THR A 132      26.770  42.437 -16.215  1.00  0.68           C  
ATOM   2087  O   THR A 132      26.659  43.068 -17.269  1.00  0.68           O  
ATOM   2088  CB  THR A 132      25.149  42.517 -14.405  1.00  0.68           C  
ATOM   2089  OG1 THR A 132      24.090  42.804 -15.381  1.00  0.68           O  
ATOM   2090  CG2 THR A 132      24.788  43.117 -13.071  1.00  0.68           C  
ATOM   2091  H   THR A 132      25.602  45.006 -15.197  1.00  0.68           H  
ATOM   2092  HA  THR A 132      27.275  42.801 -14.205  1.00  0.68           H  
ATOM   2093  HB  THR A 132      25.249  41.448 -14.299  1.00  0.68           H  
ATOM   2094  HG1 THR A 132      23.424  43.377 -14.963  1.00  0.68           H  
ATOM   2095 1HG2 THR A 132      23.847  42.694 -12.723  1.00  0.68           H  
ATOM   2096 2HG2 THR A 132      25.574  42.892 -12.354  1.00  0.68           H  
ATOM   2097 3HG2 THR A 132      24.689  44.198 -13.174  1.00  0.68           H  
ATOM   2098  N   LEU A 133      27.044  41.146 -16.163  1.00  0.66           N  
ATOM   2099  CA  LEU A 133      27.271  40.398 -17.392  1.00  0.66           C  
ATOM   2100  C   LEU A 133      26.039  40.406 -18.316  1.00  0.66           C  
ATOM   2101  O   LEU A 133      26.175  40.630 -19.526  1.00  0.66           O  
ATOM   2102  CB  LEU A 133      27.649  38.977 -17.021  1.00  0.66           C  
ATOM   2103  CG  LEU A 133      29.012  38.802 -16.362  1.00  0.66           C  
ATOM   2104  CD1 LEU A 133      29.127  37.394 -15.857  1.00  0.66           C  
ATOM   2105  CD2 LEU A 133      30.097  39.095 -17.384  1.00  0.66           C  
ATOM   2106  H   LEU A 133      27.137  40.716 -15.236  1.00  0.66           H  
ATOM   2107  HA  LEU A 133      28.100  40.854 -17.922  1.00  0.66           H  
ATOM   2108 1HB  LEU A 133      26.915  38.614 -16.321  1.00  0.66           H  
ATOM   2109 2HB  LEU A 133      27.617  38.350 -17.907  1.00  0.66           H  
ATOM   2110  HG  LEU A 133      29.101  39.480 -15.514  1.00  0.66           H  
ATOM   2111 1HD1 LEU A 133      30.082  37.228 -15.391  1.00  0.66           H  
ATOM   2112 2HD1 LEU A 133      28.341  37.202 -15.139  1.00  0.66           H  
ATOM   2113 3HD1 LEU A 133      29.018  36.746 -16.681  1.00  0.66           H  
ATOM   2114 1HD2 LEU A 133      31.070  38.978 -16.926  1.00  0.66           H  
ATOM   2115 2HD2 LEU A 133      30.001  38.400 -18.222  1.00  0.66           H  
ATOM   2116 3HD2 LEU A 133      29.985  40.113 -17.740  1.00  0.66           H  
ATOM   2117  N   PHE A 134      24.821  40.261 -17.765  1.00  0.64           N  
ATOM   2118  CA  PHE A 134      23.647  40.345 -18.641  1.00  0.64           C  
ATOM   2119  C   PHE A 134      23.536  41.711 -19.300  1.00  0.64           C  
ATOM   2120  O   PHE A 134      23.222  41.792 -20.490  1.00  0.64           O  
ATOM   2121  CB  PHE A 134      22.318  40.136 -17.913  1.00  0.64           C  
ATOM   2122  CG  PHE A 134      21.854  38.724 -17.652  1.00  0.64           C  
ATOM   2123  CD1 PHE A 134      21.523  38.350 -16.395  1.00  0.64           C  
ATOM   2124  CD2 PHE A 134      21.720  37.786 -18.663  1.00  0.64           C  
ATOM   2125  CE1 PHE A 134      21.068  37.079 -16.126  1.00  0.64           C  
ATOM   2126  CE2 PHE A 134      21.255  36.518 -18.373  1.00  0.64           C  
ATOM   2127  CZ  PHE A 134      20.934  36.181 -17.109  1.00  0.64           C  
ATOM   2128  H   PHE A 134      24.713  40.057 -16.770  1.00  0.64           H  
ATOM   2129  HA  PHE A 134      23.746  39.590 -19.422  1.00  0.64           H  
ATOM   2130 1HB  PHE A 134      22.392  40.630 -16.939  1.00  0.64           H  
ATOM   2131 2HB  PHE A 134      21.541  40.655 -18.455  1.00  0.64           H  
ATOM   2132  HD1 PHE A 134      21.629  39.082 -15.606  1.00  0.64           H  
ATOM   2133  HD2 PHE A 134      21.972  38.061 -19.685  1.00  0.64           H  
ATOM   2134  HE1 PHE A 134      20.817  36.789 -15.132  1.00  0.64           H  
ATOM   2135  HE2 PHE A 134      21.136  35.783 -19.144  1.00  0.64           H  
ATOM   2136  HZ  PHE A 134      20.563  35.188 -16.881  1.00  0.64           H  
ATOM   2137  N   GLN A 135      23.813  42.790 -18.553  1.00  0.62           N  
ATOM   2138  CA  GLN A 135      23.713  44.126 -19.147  1.00  0.62           C  
ATOM   2139  C   GLN A 135      24.703  44.339 -20.269  1.00  0.62           C  
ATOM   2140  O   GLN A 135      24.362  44.887 -21.317  1.00  0.62           O  
ATOM   2141  CB  GLN A 135      23.953  45.210 -18.109  1.00  0.62           C  
ATOM   2142  CG  GLN A 135      22.879  45.396 -17.152  1.00  0.62           C  
ATOM   2143  CD  GLN A 135      23.229  46.346 -16.016  1.00  0.62           C  
ATOM   2144  OE1 GLN A 135      24.214  46.148 -15.305  1.00  0.62           O  
ATOM   2145  NE2 GLN A 135      22.458  47.419 -15.847  1.00  0.62           N  
ATOM   2146  H   GLN A 135      24.076  42.690 -17.564  1.00  0.62           H  
ATOM   2147  HA  GLN A 135      22.709  44.244 -19.554  1.00  0.62           H  
ATOM   2148 1HB  GLN A 135      24.854  44.965 -17.550  1.00  0.62           H  
ATOM   2149 2HB  GLN A 135      24.128  46.161 -18.610  1.00  0.62           H  
ATOM   2150 1HG  GLN A 135      22.107  45.826 -17.713  1.00  0.62           H  
ATOM   2151 2HG  GLN A 135      22.568  44.437 -16.750  1.00  0.62           H  
ATOM   2152 1HE2 GLN A 135      22.667  48.076 -15.118  1.00  0.62           H  
ATOM   2153 2HE2 GLN A 135      21.678  47.587 -16.452  1.00  0.62           H  
ATOM   2154  N   ILE A 136      25.919  43.843 -20.085  1.00  0.61           N  
ATOM   2155  CA  ILE A 136      26.948  44.022 -21.092  1.00  0.61           C  
ATOM   2156  C   ILE A 136      26.494  43.326 -22.378  1.00  0.61           C  
ATOM   2157  O   ILE A 136      26.563  43.903 -23.473  1.00  0.61           O  
ATOM   2158  CB  ILE A 136      28.277  43.425 -20.571  1.00  0.61           C  
ATOM   2159  CG1 ILE A 136      28.827  44.266 -19.386  1.00  0.61           C  
ATOM   2160  CG2 ILE A 136      29.284  43.358 -21.682  1.00  0.61           C  
ATOM   2161  CD1 ILE A 136      29.948  43.566 -18.611  1.00  0.61           C  
ATOM   2162  H   ILE A 136      26.146  43.384 -19.202  1.00  0.61           H  
ATOM   2163  HA  ILE A 136      27.077  45.080 -21.290  1.00  0.61           H  
ATOM   2164  HB  ILE A 136      28.093  42.420 -20.194  1.00  0.61           H  
ATOM   2165 1HG1 ILE A 136      29.210  45.212 -19.766  1.00  0.61           H  
ATOM   2166 2HG1 ILE A 136      28.011  44.480 -18.701  1.00  0.61           H  
ATOM   2167 1HG2 ILE A 136      30.210  42.916 -21.307  1.00  0.61           H  
ATOM   2168 2HG2 ILE A 136      28.879  42.739 -22.477  1.00  0.61           H  
ATOM   2169 3HG2 ILE A 136      29.486  44.358 -22.062  1.00  0.61           H  
ATOM   2170 1HD1 ILE A 136      30.271  44.196 -17.800  1.00  0.61           H  
ATOM   2171 2HD1 ILE A 136      29.580  42.633 -18.203  1.00  0.61           H  
ATOM   2172 3HD1 ILE A 136      30.787  43.367 -19.275  1.00  0.61           H  
ATOM   2173  N   GLN A 137      25.991  42.103 -22.242  1.00  0.60           N  
ATOM   2174  CA  GLN A 137      25.512  41.335 -23.379  1.00  0.60           C  
ATOM   2175  C   GLN A 137      24.293  41.982 -24.034  1.00  0.60           C  
ATOM   2176  O   GLN A 137      24.206  42.039 -25.266  1.00  0.60           O  
ATOM   2177  CB  GLN A 137      25.250  39.912 -22.899  1.00  0.60           C  
ATOM   2178  CG  GLN A 137      26.590  39.238 -22.558  1.00  0.60           C  
ATOM   2179  CD  GLN A 137      26.517  37.965 -21.777  1.00  0.60           C  
ATOM   2180  OE1 GLN A 137      25.807  37.014 -22.111  1.00  0.60           O  
ATOM   2181  NE2 GLN A 137      27.324  37.957 -20.711  1.00  0.60           N  
ATOM   2182  H   GLN A 137      25.953  41.682 -21.308  1.00  0.60           H  
ATOM   2183  HA  GLN A 137      26.310  41.299 -24.120  1.00  0.60           H  
ATOM   2184 1HB  GLN A 137      24.627  39.938 -22.000  1.00  0.60           H  
ATOM   2185 2HB  GLN A 137      24.725  39.341 -23.663  1.00  0.60           H  
ATOM   2186 1HG  GLN A 137      27.113  39.026 -23.492  1.00  0.60           H  
ATOM   2187 2HG  GLN A 137      27.175  39.946 -21.967  1.00  0.60           H  
ATOM   2188 1HE2 GLN A 137      27.417  37.151 -20.090  1.00  0.60           H  
ATOM   2189 2HE2 GLN A 137      27.892  38.763 -20.537  1.00  0.60           H  
ATOM   2190  N   ALA A 138      23.366  42.516 -23.228  1.00  0.60           N  
ATOM   2191  CA  ALA A 138      22.188  43.155 -23.799  1.00  0.60           C  
ATOM   2192  C   ALA A 138      22.579  44.356 -24.643  1.00  0.60           C  
ATOM   2193  O   ALA A 138      22.050  44.551 -25.740  1.00  0.60           O  
ATOM   2194  CB  ALA A 138      21.238  43.614 -22.714  1.00  0.60           C  
ATOM   2195  H   ALA A 138      23.464  42.448 -22.216  1.00  0.60           H  
ATOM   2196  HA  ALA A 138      21.693  42.425 -24.435  1.00  0.60           H  
ATOM   2197 1HB  ALA A 138      20.357  44.070 -23.164  1.00  0.60           H  
ATOM   2198 2HB  ALA A 138      20.943  42.792 -22.096  1.00  0.60           H  
ATOM   2199 3HB  ALA A 138      21.746  44.350 -22.090  1.00  0.60           H  
ATOM   2200  N   GLU A 139      23.536  45.156 -24.140  1.00  0.60           N  
ATOM   2201  CA  GLU A 139      23.974  46.338 -24.871  1.00  0.60           C  
ATOM   2202  C   GLU A 139      24.643  45.939 -26.182  1.00  0.60           C  
ATOM   2203  O   GLU A 139      24.455  46.601 -27.208  1.00  0.60           O  
ATOM   2204  CB  GLU A 139      24.887  47.235 -24.013  1.00  0.60           C  
ATOM   2205  CG  GLU A 139      24.153  47.982 -22.870  1.00  0.60           C  
ATOM   2206  CD  GLU A 139      25.007  49.013 -22.070  1.00  0.60           C  
ATOM   2207  OE1 GLU A 139      26.183  49.197 -22.331  1.00  0.60           O  
ATOM   2208  OE2 GLU A 139      24.450  49.615 -21.177  1.00  0.60           O  
ATOM   2209  H   GLU A 139      23.940  44.951 -23.224  1.00  0.60           H  
ATOM   2210  HA  GLU A 139      23.091  46.925 -25.117  1.00  0.60           H  
ATOM   2211 1HB  GLU A 139      25.662  46.617 -23.554  1.00  0.60           H  
ATOM   2212 2HB  GLU A 139      25.384  47.960 -24.643  1.00  0.60           H  
ATOM   2213 1HG  GLU A 139      23.301  48.505 -23.302  1.00  0.60           H  
ATOM   2214 2HG  GLU A 139      23.758  47.242 -22.178  1.00  0.60           H  
ATOM   2215  N   ARG A 140      25.396  44.833 -26.168  1.00  0.60           N  
ATOM   2216  CA  ARG A 140      26.027  44.355 -27.393  1.00  0.60           C  
ATOM   2217  C   ARG A 140      24.968  43.964 -28.421  1.00  0.60           C  
ATOM   2218  O   ARG A 140      25.084  44.316 -29.596  1.00  0.60           O  
ATOM   2219  CB  ARG A 140      26.957  43.186 -27.089  1.00  0.60           C  
ATOM   2220  CG  ARG A 140      28.221  43.601 -26.368  1.00  0.60           C  
ATOM   2221  CD  ARG A 140      29.076  42.488 -25.931  1.00  0.60           C  
ATOM   2222  NE  ARG A 140      30.239  43.003 -25.239  1.00  0.60           N  
ATOM   2223  CZ  ARG A 140      31.002  42.311 -24.375  1.00  0.60           C  
ATOM   2224  NH1 ARG A 140      30.787  41.072 -24.098  1.00  0.60           N  
ATOM   2225  NH2 ARG A 140      31.994  42.874 -23.749  1.00  0.60           N  
ATOM   2226  H   ARG A 140      25.556  44.338 -25.287  1.00  0.60           H  
ATOM   2227  HA  ARG A 140      26.626  45.165 -27.808  1.00  0.60           H  
ATOM   2228 1HB  ARG A 140      26.443  42.463 -26.462  1.00  0.60           H  
ATOM   2229 2HB  ARG A 140      27.226  42.682 -28.003  1.00  0.60           H  
ATOM   2230 1HG  ARG A 140      28.818  44.201 -27.048  1.00  0.60           H  
ATOM   2231 2HG  ARG A 140      27.960  44.189 -25.496  1.00  0.60           H  
ATOM   2232 1HD  ARG A 140      28.529  41.835 -25.250  1.00  0.60           H  
ATOM   2233 2HD  ARG A 140      29.406  41.931 -26.779  1.00  0.60           H  
ATOM   2234  HE  ARG A 140      30.472  43.971 -25.387  1.00  0.60           H  
ATOM   2235 1HH1 ARG A 140      30.067  40.527 -24.576  1.00  0.60           H  
ATOM   2236 2HH1 ARG A 140      31.386  40.654 -23.383  1.00  0.60           H  
ATOM   2237 1HH2 ARG A 140      32.214  43.844 -23.907  1.00  0.60           H  
ATOM   2238 2HH2 ARG A 140      32.509  42.272 -23.092  1.00  0.60           H  
ATOM   2239  N   ILE A 141      23.882  43.327 -27.977  1.00  0.60           N  
ATOM   2240  CA  ILE A 141      22.825  42.949 -28.912  1.00  0.60           C  
ATOM   2241  C   ILE A 141      22.186  44.190 -29.513  1.00  0.60           C  
ATOM   2242  O   ILE A 141      21.986  44.269 -30.731  1.00  0.60           O  
ATOM   2243  CB  ILE A 141      21.739  42.099 -28.253  1.00  0.60           C  
ATOM   2244  CG1 ILE A 141      22.299  40.780 -27.872  1.00  0.60           C  
ATOM   2245  CG2 ILE A 141      20.594  41.910 -29.234  1.00  0.60           C  
ATOM   2246  CD1 ILE A 141      21.415  39.999 -26.979  1.00  0.60           C  
ATOM   2247  H   ILE A 141      23.820  43.058 -26.991  1.00  0.60           H  
ATOM   2248  HA  ILE A 141      23.268  42.367 -29.719  1.00  0.60           H  
ATOM   2249  HB  ILE A 141      21.394  42.592 -27.353  1.00  0.60           H  
ATOM   2250 1HG1 ILE A 141      22.470  40.207 -28.779  1.00  0.60           H  
ATOM   2251 2HG1 ILE A 141      23.253  40.935 -27.368  1.00  0.60           H  
ATOM   2252 1HG2 ILE A 141      19.807  41.304 -28.783  1.00  0.60           H  
ATOM   2253 2HG2 ILE A 141      20.183  42.876 -29.522  1.00  0.60           H  
ATOM   2254 3HG2 ILE A 141      20.979  41.412 -30.111  1.00  0.60           H  
ATOM   2255 1HD1 ILE A 141      21.875  39.046 -26.738  1.00  0.60           H  
ATOM   2256 2HD1 ILE A 141      21.251  40.560 -26.061  1.00  0.60           H  
ATOM   2257 3HD1 ILE A 141      20.474  39.831 -27.478  1.00  0.60           H  
ATOM   2258  N   VAL A 142      21.898  45.187 -28.669  1.00  0.60           N  
ATOM   2259  CA  VAL A 142      21.277  46.400 -29.174  1.00  0.60           C  
ATOM   2260  C   VAL A 142      22.159  47.028 -30.234  1.00  0.60           C  
ATOM   2261  O   VAL A 142      21.682  47.389 -31.315  1.00  0.60           O  
ATOM   2262  CB  VAL A 142      21.109  47.458 -28.066  1.00  0.60           C  
ATOM   2263  CG1 VAL A 142      20.678  48.771 -28.691  1.00  0.60           C  
ATOM   2264  CG2 VAL A 142      20.104  47.042 -27.036  1.00  0.60           C  
ATOM   2265  H   VAL A 142      22.087  45.076 -27.669  1.00  0.60           H  
ATOM   2266  HA  VAL A 142      20.309  46.149 -29.604  1.00  0.60           H  
ATOM   2267  HB  VAL A 142      22.068  47.602 -27.587  1.00  0.60           H  
ATOM   2268 1HG1 VAL A 142      20.587  49.529 -27.916  1.00  0.60           H  
ATOM   2269 2HG1 VAL A 142      21.424  49.085 -29.418  1.00  0.60           H  
ATOM   2270 3HG1 VAL A 142      19.717  48.642 -29.185  1.00  0.60           H  
ATOM   2271 1HG2 VAL A 142      20.028  47.809 -26.265  1.00  0.60           H  
ATOM   2272 2HG2 VAL A 142      19.144  46.921 -27.507  1.00  0.60           H  
ATOM   2273 3HG2 VAL A 142      20.418  46.117 -26.587  1.00  0.60           H  
ATOM   2274  N   ARG A 143      23.450  47.137 -29.937  1.00  0.60           N  
ATOM   2275  CA  ARG A 143      24.377  47.728 -30.878  1.00  0.60           C  
ATOM   2276  C   ARG A 143      24.417  46.982 -32.195  1.00  0.60           C  
ATOM   2277  O   ARG A 143      24.415  47.605 -33.250  1.00  0.60           O  
ATOM   2278  CB  ARG A 143      25.762  47.791 -30.307  1.00  0.60           C  
ATOM   2279  CG  ARG A 143      26.810  48.437 -31.255  1.00  0.60           C  
ATOM   2280  CD  ARG A 143      26.844  49.922 -31.178  1.00  0.60           C  
ATOM   2281  NE  ARG A 143      25.893  50.645 -32.035  1.00  0.60           N  
ATOM   2282  CZ  ARG A 143      26.168  51.213 -33.227  1.00  0.60           C  
ATOM   2283  NH1 ARG A 143      27.367  51.141 -33.784  1.00  0.60           N  
ATOM   2284  NH2 ARG A 143      25.189  51.865 -33.803  1.00  0.60           N  
ATOM   2285  H   ARG A 143      23.795  46.819 -29.030  1.00  0.60           H  
ATOM   2286  HA  ARG A 143      24.051  48.751 -31.070  1.00  0.60           H  
ATOM   2287 1HB  ARG A 143      25.720  48.356 -29.391  1.00  0.60           H  
ATOM   2288 2HB  ARG A 143      26.108  46.788 -30.055  1.00  0.60           H  
ATOM   2289 1HG  ARG A 143      27.774  48.127 -30.914  1.00  0.60           H  
ATOM   2290 2HG  ARG A 143      26.653  48.115 -32.271  1.00  0.60           H  
ATOM   2291 1HD  ARG A 143      26.617  50.168 -30.185  1.00  0.60           H  
ATOM   2292 2HD  ARG A 143      27.842  50.271 -31.410  1.00  0.60           H  
ATOM   2293  HE  ARG A 143      24.935  50.786 -31.690  1.00  0.60           H  
ATOM   2294 1HH1 ARG A 143      28.107  50.648 -33.317  1.00  0.60           H  
ATOM   2295 2HH1 ARG A 143      27.538  51.588 -34.683  1.00  0.60           H  
ATOM   2296 1HH2 ARG A 143      24.293  51.894 -33.297  1.00  0.60           H  
ATOM   2297 2HH2 ARG A 143      25.320  52.352 -34.704  1.00  0.60           H  
ATOM   2298  N   VAL A 144      24.450  45.656 -32.159  1.00  0.60           N  
ATOM   2299  CA  VAL A 144      24.525  44.895 -33.399  1.00  0.60           C  
ATOM   2300  C   VAL A 144      23.288  45.132 -34.263  1.00  0.60           C  
ATOM   2301  O   VAL A 144      23.377  45.250 -35.492  1.00  0.60           O  
ATOM   2302  CB  VAL A 144      24.727  43.414 -33.125  1.00  0.60           C  
ATOM   2303  CG1 VAL A 144      24.623  42.679 -34.358  1.00  0.60           C  
ATOM   2304  CG2 VAL A 144      26.066  43.194 -32.578  1.00  0.60           C  
ATOM   2305  H   VAL A 144      24.456  45.169 -31.260  1.00  0.60           H  
ATOM   2306  HA  VAL A 144      25.392  45.237 -33.949  1.00  0.60           H  
ATOM   2307  HB  VAL A 144      23.963  43.062 -32.426  1.00  0.60           H  
ATOM   2308 1HG1 VAL A 144      24.778  41.619 -34.137  1.00  0.60           H  
ATOM   2309 2HG1 VAL A 144      23.647  42.842 -34.774  1.00  0.60           H  
ATOM   2310 3HG1 VAL A 144      25.385  43.024 -35.058  1.00  0.60           H  
ATOM   2311 1HG2 VAL A 144      26.204  42.127 -32.395  1.00  0.60           H  
ATOM   2312 2HG2 VAL A 144      26.806  43.543 -33.296  1.00  0.60           H  
ATOM   2313 3HG2 VAL A 144      26.177  43.740 -31.657  1.00  0.60           H  
ATOM   2314  N   GLN A 145      22.118  45.199 -33.633  1.00  0.60           N  
ATOM   2315  CA  GLN A 145      20.898  45.479 -34.381  1.00  0.60           C  
ATOM   2316  C   GLN A 145      20.992  46.868 -35.051  1.00  0.60           C  
ATOM   2317  O   GLN A 145      20.496  47.078 -36.176  1.00  0.60           O  
ATOM   2318  CB  GLN A 145      19.701  45.422 -33.440  1.00  0.60           C  
ATOM   2319  CG  GLN A 145      19.345  44.037 -32.942  1.00  0.60           C  
ATOM   2320  CD  GLN A 145      18.220  44.080 -31.945  1.00  0.60           C  
ATOM   2321  OE1 GLN A 145      17.497  43.095 -31.737  1.00  0.60           O  
ATOM   2322  NE2 GLN A 145      18.048  45.240 -31.321  1.00  0.60           N  
ATOM   2323  H   GLN A 145      22.077  45.062 -32.619  1.00  0.60           H  
ATOM   2324  HA  GLN A 145      20.782  44.724 -35.157  1.00  0.60           H  
ATOM   2325 1HB  GLN A 145      19.913  46.036 -32.565  1.00  0.60           H  
ATOM   2326 2HB  GLN A 145      18.832  45.852 -33.929  1.00  0.60           H  
ATOM   2327 1HG  GLN A 145      19.051  43.420 -33.780  1.00  0.60           H  
ATOM   2328 2HG  GLN A 145      20.210  43.619 -32.450  1.00  0.60           H  
ATOM   2329 1HE2 GLN A 145      17.310  45.350 -30.658  1.00  0.60           H  
ATOM   2330 2HE2 GLN A 145      18.646  46.019 -31.543  1.00  0.60           H  
ATOM   2331  N   GLN A 146      21.602  47.831 -34.338  1.00  0.61           N  
ATOM   2332  CA  GLN A 146      21.784  49.178 -34.870  1.00  0.61           C  
ATOM   2333  C   GLN A 146      22.804  49.181 -36.011  1.00  0.61           C  
ATOM   2334  O   GLN A 146      22.587  49.835 -37.030  1.00  0.61           O  
ATOM   2335  CB  GLN A 146      22.251  50.137 -33.775  1.00  0.61           C  
ATOM   2336  CG  GLN A 146      21.248  50.431 -32.689  1.00  0.61           C  
ATOM   2337  CD  GLN A 146      21.861  51.272 -31.574  1.00  0.61           C  
ATOM   2338  OE1 GLN A 146      23.082  51.535 -31.550  1.00  0.61           O  
ATOM   2339  NE2 GLN A 146      21.018  51.707 -30.640  1.00  0.61           N  
ATOM   2340  H   GLN A 146      21.939  47.618 -33.395  1.00  0.61           H  
ATOM   2341  HA  GLN A 146      20.829  49.527 -35.263  1.00  0.61           H  
ATOM   2342 1HB  GLN A 146      23.137  49.737 -33.303  1.00  0.61           H  
ATOM   2343 2HB  GLN A 146      22.521  51.084 -34.231  1.00  0.61           H  
ATOM   2344 1HG  GLN A 146      20.416  50.983 -33.120  1.00  0.61           H  
ATOM   2345 2HG  GLN A 146      20.893  49.498 -32.267  1.00  0.61           H  
ATOM   2346 1HE2 GLN A 146      21.356  52.267 -29.881  1.00  0.61           H  
ATOM   2347 2HE2 GLN A 146      20.044  51.476 -30.696  1.00  0.61           H  
ATOM   2348  N   MET A 147      23.896  48.416 -35.859  1.00  0.61           N  
ATOM   2349  CA  MET A 147      24.941  48.333 -36.882  1.00  0.61           C  
ATOM   2350  C   MET A 147      24.356  47.830 -38.164  1.00  0.61           C  
ATOM   2351  O   MET A 147      24.631  48.352 -39.247  1.00  0.61           O  
ATOM   2352  CB  MET A 147      26.034  47.359 -36.471  1.00  0.61           C  
ATOM   2353  CG  MET A 147      26.918  47.774 -35.358  1.00  0.61           C  
ATOM   2354  SD  MET A 147      27.892  46.385 -34.762  1.00  0.61           S  
ATOM   2355  CE  MET A 147      28.941  46.034 -36.158  1.00  0.61           C  
ATOM   2356  H   MET A 147      24.013  47.901 -34.990  1.00  0.61           H  
ATOM   2357  HA  MET A 147      25.357  49.329 -37.050  1.00  0.61           H  
ATOM   2358 1HB  MET A 147      25.576  46.417 -36.181  1.00  0.61           H  
ATOM   2359 2HB  MET A 147      26.669  47.150 -37.332  1.00  0.61           H  
ATOM   2360 1HG  MET A 147      27.598  48.549 -35.709  1.00  0.61           H  
ATOM   2361 2HG  MET A 147      26.335  48.178 -34.555  1.00  0.61           H  
ATOM   2362 1HE  MET A 147      29.591  45.192 -35.930  1.00  0.61           H  
ATOM   2363 2HE  MET A 147      28.328  45.792 -37.017  1.00  0.61           H  
ATOM   2364 3HE  MET A 147      29.556  46.912 -36.389  1.00  0.61           H  
ATOM   2365  N   ALA A 148      23.525  46.805 -38.039  1.00  0.61           N  
ATOM   2366  CA  ALA A 148      22.913  46.240 -39.206  1.00  0.61           C  
ATOM   2367  C   ALA A 148      22.104  47.312 -39.923  1.00  0.61           C  
ATOM   2368  O   ALA A 148      22.209  47.444 -41.140  1.00  0.61           O  
ATOM   2369  CB  ALA A 148      22.049  45.069 -38.792  1.00  0.61           C  
ATOM   2370  H   ALA A 148      23.345  46.398 -37.119  1.00  0.61           H  
ATOM   2371  HA  ALA A 148      23.696  45.897 -39.879  1.00  0.61           H  
ATOM   2372 1HB  ALA A 148      21.598  44.623 -39.659  1.00  0.61           H  
ATOM   2373 2HB  ALA A 148      22.666  44.327 -38.285  1.00  0.61           H  
ATOM   2374 3HB  ALA A 148      21.273  45.415 -38.115  1.00  0.61           H  
ATOM   2375  N   ALA A 149      21.375  48.142 -39.171  1.00  0.60           N  
ATOM   2376  CA  ALA A 149      20.602  49.218 -39.787  1.00  0.60           C  
ATOM   2377  C   ALA A 149      21.473  50.250 -40.487  1.00  0.60           C  
ATOM   2378  O   ALA A 149      21.184  50.675 -41.614  1.00  0.60           O  
ATOM   2379  CB  ALA A 149      19.769  49.917 -38.739  1.00  0.60           C  
ATOM   2380  H   ALA A 149      21.317  47.997 -38.161  1.00  0.60           H  
ATOM   2381  HA  ALA A 149      19.960  48.774 -40.534  1.00  0.60           H  
ATOM   2382 1HB  ALA A 149      19.160  50.684 -39.210  1.00  0.60           H  
ATOM   2383 2HB  ALA A 149      19.156  49.202 -38.270  1.00  0.60           H  
ATOM   2384 3HB  ALA A 149      20.412  50.372 -38.000  1.00  0.60           H  
ATOM   2385  N   GLU A 150      22.595  50.597 -39.867  1.00  0.60           N  
ATOM   2386  CA  GLU A 150      23.485  51.595 -40.451  1.00  0.60           C  
ATOM   2387  C   GLU A 150      24.014  51.129 -41.799  1.00  0.60           C  
ATOM   2388  O   GLU A 150      24.249  51.940 -42.699  1.00  0.60           O  
ATOM   2389  CB  GLU A 150      24.668  51.905 -39.529  1.00  0.60           C  
ATOM   2390  CG  GLU A 150      24.317  52.652 -38.242  1.00  0.60           C  
ATOM   2391  CD  GLU A 150      25.519  52.906 -37.347  1.00  0.60           C  
ATOM   2392  OE1 GLU A 150      26.605  52.479 -37.680  1.00  0.60           O  
ATOM   2393  OE2 GLU A 150      25.339  53.499 -36.306  1.00  0.60           O  
ATOM   2394  H   GLU A 150      22.798  50.199 -38.948  1.00  0.60           H  
ATOM   2395  HA  GLU A 150      22.916  52.511 -40.607  1.00  0.60           H  
ATOM   2396 1HB  GLU A 150      25.153  50.972 -39.248  1.00  0.60           H  
ATOM   2397 2HB  GLU A 150      25.401  52.499 -40.074  1.00  0.60           H  
ATOM   2398 1HG  GLU A 150      23.867  53.608 -38.503  1.00  0.60           H  
ATOM   2399 2HG  GLU A 150      23.579  52.075 -37.694  1.00  0.60           H  
ATOM   2400  N   LYS A 151      24.214  49.819 -41.929  1.00  0.60           N  
ATOM   2401  CA  LYS A 151      24.754  49.253 -43.148  1.00  0.60           C  
ATOM   2402  C   LYS A 151      23.693  48.811 -44.184  1.00  0.60           C  
ATOM   2403  O   LYS A 151      23.957  48.873 -45.388  1.00  0.60           O  
ATOM   2404  CB  LYS A 151      25.643  48.065 -42.780  1.00  0.60           C  
ATOM   2405  CG  LYS A 151      26.888  48.385 -41.919  1.00  0.60           C  
ATOM   2406  CD  LYS A 151      27.875  49.301 -42.635  1.00  0.60           C  
ATOM   2407  CE  LYS A 151      29.230  49.395 -41.881  1.00  0.60           C  
ATOM   2408  NZ  LYS A 151      29.102  50.053 -40.545  1.00  0.60           N  
ATOM   2409  H   LYS A 151      24.027  49.214 -41.126  1.00  0.60           H  
ATOM   2410  HA  LYS A 151      25.374  50.011 -43.621  1.00  0.60           H  
ATOM   2411 1HB  LYS A 151      25.053  47.361 -42.196  1.00  0.60           H  
ATOM   2412 2HB  LYS A 151      25.970  47.554 -43.684  1.00  0.60           H  
ATOM   2413 1HG  LYS A 151      26.569  48.859 -40.986  1.00  0.60           H  
ATOM   2414 2HG  LYS A 151      27.398  47.460 -41.677  1.00  0.60           H  
ATOM   2415 1HD  LYS A 151      28.054  48.921 -43.641  1.00  0.60           H  
ATOM   2416 2HD  LYS A 151      27.442  50.301 -42.714  1.00  0.60           H  
ATOM   2417 1HE  LYS A 151      29.632  48.391 -41.741  1.00  0.60           H  
ATOM   2418 2HE  LYS A 151      29.928  49.971 -42.488  1.00  0.60           H  
ATOM   2419 1HZ  LYS A 151      30.025  50.106 -40.066  1.00  0.60           H  
ATOM   2420 2HZ  LYS A 151      28.743  50.985 -40.654  1.00  0.60           H  
ATOM   2421 3HZ  LYS A 151      28.476  49.524 -39.963  1.00  0.60           H  
ATOM   2422  N   TYR A 152      22.510  48.355 -43.738  1.00  0.60           N  
ATOM   2423  CA  TYR A 152      21.493  47.837 -44.668  1.00  0.60           C  
ATOM   2424  C   TYR A 152      20.185  48.635 -44.814  1.00  0.60           C  
ATOM   2425  O   TYR A 152      19.343  48.271 -45.635  1.00  0.60           O  
ATOM   2426  CB  TYR A 152      21.228  46.372 -44.321  1.00  0.60           C  
ATOM   2427  CG  TYR A 152      22.477  45.573 -44.565  1.00  0.60           C  
ATOM   2428  CD1 TYR A 152      23.401  45.428 -43.566  1.00  0.60           C  
ATOM   2429  CD2 TYR A 152      22.718  45.023 -45.813  1.00  0.60           C  
ATOM   2430  CE1 TYR A 152      24.567  44.784 -43.813  1.00  0.60           C  
ATOM   2431  CE2 TYR A 152      23.896  44.352 -46.042  1.00  0.60           C  
ATOM   2432  CZ  TYR A 152      24.819  44.251 -45.040  1.00  0.60           C  
ATOM   2433  OH  TYR A 152      26.007  43.632 -45.249  1.00  0.60           O  
ATOM   2434  H   TYR A 152      22.332  48.312 -42.738  1.00  0.60           H  
ATOM   2435  HA  TYR A 152      21.945  47.834 -45.658  1.00  0.60           H  
ATOM   2436 1HB  TYR A 152      20.950  46.281 -43.268  1.00  0.60           H  
ATOM   2437 2HB  TYR A 152      20.419  45.972 -44.928  1.00  0.60           H  
ATOM   2438  HD1 TYR A 152      23.222  45.855 -42.592  1.00  0.60           H  
ATOM   2439  HD2 TYR A 152      21.986  45.135 -46.612  1.00  0.60           H  
ATOM   2440  HE1 TYR A 152      25.301  44.708 -43.047  1.00  0.60           H  
ATOM   2441  HE2 TYR A 152      24.104  43.928 -47.016  1.00  0.60           H  
ATOM   2442  HH  TYR A 152      25.864  42.707 -45.503  1.00  0.60           H  
ATOM   2443  N   GLY A 153      20.003  49.727 -44.064  1.00  0.60           N  
ATOM   2444  CA  GLY A 153      18.804  50.561 -44.209  1.00  0.60           C  
ATOM   2445  C   GLY A 153      17.570  50.090 -43.437  1.00  0.60           C  
ATOM   2446  O   GLY A 153      16.494  50.681 -43.558  1.00  0.60           O  
ATOM   2447  H   GLY A 153      20.685  50.001 -43.358  1.00  0.60           H  
ATOM   2448 1HA  GLY A 153      19.052  51.574 -43.889  1.00  0.60           H  
ATOM   2449 2HA  GLY A 153      18.553  50.631 -45.266  1.00  0.60           H  
ATOM   2450  N   LYS A 154      17.716  49.035 -42.653  1.00  0.60           N  
ATOM   2451  CA  LYS A 154      16.600  48.497 -41.890  1.00  0.60           C  
ATOM   2452  C   LYS A 154      17.047  47.964 -40.538  1.00  0.60           C  
ATOM   2453  O   LYS A 154      18.113  47.369 -40.413  1.00  0.60           O  
ATOM   2454  CB  LYS A 154      15.906  47.425 -42.731  1.00  0.60           C  
ATOM   2455  CG  LYS A 154      16.774  46.254 -43.127  1.00  0.60           C  
ATOM   2456  CD  LYS A 154      16.016  45.307 -44.054  1.00  0.60           C  
ATOM   2457  CE  LYS A 154      16.884  44.150 -44.508  1.00  0.60           C  
ATOM   2458  NZ  LYS A 154      16.160  43.224 -45.404  1.00  0.60           N  
ATOM   2459  H   LYS A 154      18.622  48.598 -42.599  1.00  0.60           H  
ATOM   2460  HA  LYS A 154      15.888  49.302 -41.704  1.00  0.60           H  
ATOM   2461 1HB  LYS A 154      15.057  47.024 -42.173  1.00  0.60           H  
ATOM   2462 2HB  LYS A 154      15.513  47.877 -43.644  1.00  0.60           H  
ATOM   2463 1HG  LYS A 154      17.685  46.607 -43.622  1.00  0.60           H  
ATOM   2464 2HG  LYS A 154      17.049  45.708 -42.224  1.00  0.60           H  
ATOM   2465 1HD  LYS A 154      15.158  44.899 -43.518  1.00  0.60           H  
ATOM   2466 2HD  LYS A 154      15.658  45.848 -44.928  1.00  0.60           H  
ATOM   2467 1HE  LYS A 154      17.763  44.534 -45.024  1.00  0.60           H  
ATOM   2468 2HE  LYS A 154      17.204  43.595 -43.649  1.00  0.60           H  
ATOM   2469 1HZ  LYS A 154      16.786  42.439 -45.654  1.00  0.60           H  
ATOM   2470 2HZ  LYS A 154      15.370  42.838 -44.922  1.00  0.60           H  
ATOM   2471 3HZ  LYS A 154      15.858  43.690 -46.230  1.00  0.60           H  
ATOM   2472  N   GLU A 155      16.204  48.164 -39.529  1.00  0.61           N  
ATOM   2473  CA  GLU A 155      16.496  47.734 -38.164  1.00  0.61           C  
ATOM   2474  C   GLU A 155      16.777  46.251 -38.078  1.00  0.61           C  
ATOM   2475  O   GLU A 155      15.971  45.451 -38.552  1.00  0.61           O  
ATOM   2476  CB  GLU A 155      15.312  48.110 -37.266  1.00  0.61           C  
ATOM   2477  CG  GLU A 155      15.494  47.822 -35.785  1.00  0.61           C  
ATOM   2478  CD  GLU A 155      14.317  48.285 -34.937  1.00  0.61           C  
ATOM   2479  OE1 GLU A 155      13.476  48.971 -35.452  1.00  0.61           O  
ATOM   2480  OE2 GLU A 155      14.226  47.888 -33.781  1.00  0.61           O  
ATOM   2481  H   GLU A 155      15.337  48.649 -39.710  1.00  0.61           H  
ATOM   2482  HA  GLU A 155      17.364  48.258 -37.802  1.00  0.61           H  
ATOM   2483 1HB  GLU A 155      15.104  49.174 -37.372  1.00  0.61           H  
ATOM   2484 2HB  GLU A 155      14.426  47.570 -37.597  1.00  0.61           H  
ATOM   2485 1HG  GLU A 155      15.614  46.750 -35.654  1.00  0.61           H  
ATOM   2486 2HG  GLU A 155      16.408  48.302 -35.437  1.00  0.61           H  
ATOM   2487  N   GLY A 156      17.893  45.861 -37.450  1.00  0.61           N  
ATOM   2488  CA  GLY A 156      18.142  44.443 -37.328  1.00  0.61           C  
ATOM   2489  C   GLY A 156      17.372  43.923 -36.155  1.00  0.61           C  
ATOM   2490  O   GLY A 156      17.041  44.683 -35.246  1.00  0.61           O  
ATOM   2491  H   GLY A 156      18.581  46.510 -37.067  1.00  0.61           H  
ATOM   2492 1HA  GLY A 156      17.795  43.930 -38.215  1.00  0.61           H  
ATOM   2493 2HA  GLY A 156      19.206  44.254 -37.205  1.00  0.61           H  
ATOM   2494  N   LYS A 157      17.093  42.635 -36.158  1.00  0.60           N  
ATOM   2495  CA  LYS A 157      16.384  42.047 -35.030  1.00  0.60           C  
ATOM   2496  C   LYS A 157      17.046  40.778 -34.588  1.00  0.60           C  
ATOM   2497  O   LYS A 157      17.161  39.826 -35.360  1.00  0.60           O  
ATOM   2498  CB  LYS A 157      14.909  41.759 -35.360  1.00  0.60           C  
ATOM   2499  CG  LYS A 157      14.055  42.978 -35.719  1.00  0.60           C  
ATOM   2500  CD  LYS A 157      13.813  43.846 -34.484  1.00  0.60           C  
ATOM   2501  CE  LYS A 157      12.905  45.013 -34.791  1.00  0.60           C  
ATOM   2502  NZ  LYS A 157      12.687  45.878 -33.590  1.00  0.60           N  
ATOM   2503  H   LYS A 157      17.417  42.067 -36.944  1.00  0.60           H  
ATOM   2504  HA  LYS A 157      16.417  42.742 -34.191  1.00  0.60           H  
ATOM   2505 1HB  LYS A 157      14.858  41.061 -36.195  1.00  0.60           H  
ATOM   2506 2HB  LYS A 157      14.443  41.274 -34.499  1.00  0.60           H  
ATOM   2507 1HG  LYS A 157      14.548  43.580 -36.487  1.00  0.60           H  
ATOM   2508 2HG  LYS A 157      13.095  42.647 -36.109  1.00  0.60           H  
ATOM   2509 1HD  LYS A 157      13.368  43.245 -33.683  1.00  0.60           H  
ATOM   2510 2HD  LYS A 157      14.764  44.242 -34.122  1.00  0.60           H  
ATOM   2511 1HE  LYS A 157      13.357  45.608 -35.581  1.00  0.60           H  
ATOM   2512 2HE  LYS A 157      11.944  44.642 -35.138  1.00  0.60           H  
ATOM   2513 1HZ  LYS A 157      12.092  46.654 -33.836  1.00  0.60           H  
ATOM   2514 2HZ  LYS A 157      12.257  45.339 -32.855  1.00  0.60           H  
ATOM   2515 3HZ  LYS A 157      13.586  46.258 -33.250  1.00  0.60           H  
ATOM   2516  N   ILE A 158      17.454  40.760 -33.336  1.00  0.59           N  
ATOM   2517  CA  ILE A 158      18.087  39.601 -32.763  1.00  0.59           C  
ATOM   2518  C   ILE A 158      17.312  39.125 -31.546  1.00  0.59           C  
ATOM   2519  O   ILE A 158      17.260  39.808 -30.523  1.00  0.59           O  
ATOM   2520  CB  ILE A 158      19.520  39.949 -32.371  1.00  0.59           C  
ATOM   2521  CG1 ILE A 158      20.320  40.388 -33.568  1.00  0.59           C  
ATOM   2522  CG2 ILE A 158      20.173  38.786 -31.714  1.00  0.59           C  
ATOM   2523  CD1 ILE A 158      21.669  40.928 -33.196  1.00  0.59           C  
ATOM   2524  H   ILE A 158      17.342  41.592 -32.757  1.00  0.59           H  
ATOM   2525  HA  ILE A 158      18.099  38.803 -33.498  1.00  0.59           H  
ATOM   2526  HB  ILE A 158      19.488  40.785 -31.690  1.00  0.59           H  
ATOM   2527 1HG1 ILE A 158      20.452  39.529 -34.233  1.00  0.59           H  
ATOM   2528 2HG1 ILE A 158      19.785  41.158 -34.103  1.00  0.59           H  
ATOM   2529 1HG2 ILE A 158      21.185  39.057 -31.420  1.00  0.59           H  
ATOM   2530 2HG2 ILE A 158      19.601  38.495 -30.830  1.00  0.59           H  
ATOM   2531 3HG2 ILE A 158      20.204  37.952 -32.420  1.00  0.59           H  
ATOM   2532 1HD1 ILE A 158      22.192  41.204 -34.092  1.00  0.59           H  
ATOM   2533 2HD1 ILE A 158      21.570  41.797 -32.550  1.00  0.59           H  
ATOM   2534 3HD1 ILE A 158      22.216  40.169 -32.678  1.00  0.59           H  
ATOM   2535  N   THR A 159      16.721  37.944 -31.636  1.00  0.58           N  
ATOM   2536  CA  THR A 159      15.936  37.472 -30.506  1.00  0.58           C  
ATOM   2537  C   THR A 159      16.871  36.823 -29.514  1.00  0.58           C  
ATOM   2538  O   THR A 159      17.671  35.958 -29.885  1.00  0.58           O  
ATOM   2539  CB  THR A 159      14.834  36.503 -30.926  1.00  0.58           C  
ATOM   2540  OG1 THR A 159      13.968  37.159 -31.850  1.00  0.58           O  
ATOM   2541  CG2 THR A 159      14.016  36.086 -29.684  1.00  0.58           C  
ATOM   2542  H   THR A 159      16.796  37.406 -32.490  1.00  0.58           H  
ATOM   2543  HA  THR A 159      15.463  38.327 -30.015  1.00  0.58           H  
ATOM   2544  HB  THR A 159      15.270  35.622 -31.397  1.00  0.58           H  
ATOM   2545  HG1 THR A 159      13.546  37.904 -31.406  1.00  0.58           H  
ATOM   2546 1HG2 THR A 159      13.221  35.409 -29.979  1.00  0.58           H  
ATOM   2547 2HG2 THR A 159      14.662  35.587 -28.961  1.00  0.58           H  
ATOM   2548 3HG2 THR A 159      13.581  36.971 -29.222  1.00  0.58           H  
ATOM   2549  N   TRP A 160      16.786  37.260 -28.274  1.00  0.58           N  
ATOM   2550  CA  TRP A 160      17.652  36.795 -27.216  1.00  0.58           C  
ATOM   2551  C   TRP A 160      16.911  35.856 -26.301  1.00  0.58           C  
ATOM   2552  O   TRP A 160      16.019  36.267 -25.553  1.00  0.58           O  
ATOM   2553  CB  TRP A 160      18.163  38.004 -26.441  1.00  0.58           C  
ATOM   2554  CG  TRP A 160      19.277  37.754 -25.472  1.00  0.58           C  
ATOM   2555  CD1 TRP A 160      20.179  36.744 -25.465  1.00  0.58           C  
ATOM   2556  CD2 TRP A 160      19.651  38.623 -24.400  1.00  0.58           C  
ATOM   2557  NE1 TRP A 160      21.095  36.945 -24.459  1.00  0.58           N  
ATOM   2558  CE2 TRP A 160      20.785  38.089 -23.806  1.00  0.58           C  
ATOM   2559  CE3 TRP A 160      19.144  39.788 -23.929  1.00  0.58           C  
ATOM   2560  CZ2 TRP A 160      21.416  38.718 -22.743  1.00  0.58           C  
ATOM   2561  CZ3 TRP A 160      19.749  40.401 -22.893  1.00  0.58           C  
ATOM   2562  CH2 TRP A 160      20.865  39.887 -22.304  1.00  0.58           C  
ATOM   2563  H   TRP A 160      16.081  37.958 -28.058  1.00  0.58           H  
ATOM   2564  HA  TRP A 160      18.491  36.257 -27.654  1.00  0.58           H  
ATOM   2565 1HB  TRP A 160      18.481  38.761 -27.151  1.00  0.58           H  
ATOM   2566 2HB  TRP A 160      17.335  38.423 -25.893  1.00  0.58           H  
ATOM   2567  HD1 TRP A 160      20.179  35.914 -26.161  1.00  0.58           H  
ATOM   2568  HE1 TRP A 160      21.875  36.352 -24.243  1.00  0.58           H  
ATOM   2569  HE3 TRP A 160      18.276  40.216 -24.382  1.00  0.58           H  
ATOM   2570  HZ2 TRP A 160      22.310  38.332 -22.268  1.00  0.58           H  
ATOM   2571  HZ3 TRP A 160      19.310  41.326 -22.560  1.00  0.58           H  
ATOM   2572  HH2 TRP A 160      21.331  40.419 -21.473  1.00  0.58           H  
ATOM   2573  N   TYR A 161      17.267  34.599 -26.370  1.00  0.58           N  
ATOM   2574  CA  TYR A 161      16.625  33.613 -25.555  1.00  0.58           C  
ATOM   2575  C   TYR A 161      17.535  33.438 -24.359  1.00  0.58           C  
ATOM   2576  O   TYR A 161      18.755  33.351 -24.538  1.00  0.58           O  
ATOM   2577  CB  TYR A 161      16.497  32.305 -26.318  1.00  0.58           C  
ATOM   2578  CG  TYR A 161      15.638  32.393 -27.546  1.00  0.58           C  
ATOM   2579  CD1 TYR A 161      16.183  32.671 -28.804  1.00  0.58           C  
ATOM   2580  CD2 TYR A 161      14.326  32.215 -27.408  1.00  0.58           C  
ATOM   2581  CE1 TYR A 161      15.360  32.742 -29.900  1.00  0.58           C  
ATOM   2582  CE2 TYR A 161      13.483  32.287 -28.485  1.00  0.58           C  
ATOM   2583  CZ  TYR A 161      13.992  32.545 -29.730  1.00  0.58           C  
ATOM   2584  OH  TYR A 161      13.146  32.627 -30.797  1.00  0.58           O  
ATOM   2585  H   TYR A 161      18.006  34.317 -27.010  1.00  0.58           H  
ATOM   2586  HA  TYR A 161      15.653  33.968 -25.228  1.00  0.58           H  
ATOM   2587 1HB  TYR A 161      17.471  31.984 -26.605  1.00  0.58           H  
ATOM   2588 2HB  TYR A 161      16.079  31.540 -25.662  1.00  0.58           H  
ATOM   2589  HD1 TYR A 161      17.253  32.831 -28.919  1.00  0.58           H  
ATOM   2590  HD2 TYR A 161      13.960  32.022 -26.422  1.00  0.58           H  
ATOM   2591  HE1 TYR A 161      15.775  32.957 -30.884  1.00  0.58           H  
ATOM   2592  HE2 TYR A 161      12.408  32.145 -28.355  1.00  0.58           H  
ATOM   2593  HH  TYR A 161      12.213  32.622 -30.470  1.00  0.58           H  
ATOM   2594  N   ILE A 162      16.977  33.393 -23.162  1.00  0.59           N  
ATOM   2595  CA  ILE A 162      17.823  33.191 -21.994  1.00  0.59           C  
ATOM   2596  C   ILE A 162      17.403  31.929 -21.261  1.00  0.59           C  
ATOM   2597  O   ILE A 162      16.271  31.818 -20.772  1.00  0.59           O  
ATOM   2598  CB  ILE A 162      17.790  34.422 -21.066  1.00  0.59           C  
ATOM   2599  CG1 ILE A 162      18.257  35.697 -21.862  1.00  0.59           C  
ATOM   2600  CG2 ILE A 162      18.723  34.200 -19.888  1.00  0.59           C  
ATOM   2601  CD1 ILE A 162      18.135  36.989 -21.107  1.00  0.59           C  
ATOM   2602  H   ILE A 162      15.966  33.507 -23.079  1.00  0.59           H  
ATOM   2603  HA  ILE A 162      18.853  33.050 -22.317  1.00  0.59           H  
ATOM   2604  HB  ILE A 162      16.777  34.588 -20.718  1.00  0.59           H  
ATOM   2605 1HG1 ILE A 162      19.289  35.566 -22.156  1.00  0.59           H  
ATOM   2606 2HG1 ILE A 162      17.652  35.796 -22.765  1.00  0.59           H  
ATOM   2607 1HG2 ILE A 162      18.701  35.067 -19.234  1.00  0.59           H  
ATOM   2608 2HG2 ILE A 162      18.414  33.333 -19.346  1.00  0.59           H  
ATOM   2609 3HG2 ILE A 162      19.737  34.043 -20.259  1.00  0.59           H  
ATOM   2610 1HD1 ILE A 162      18.472  37.806 -21.732  1.00  0.59           H  
ATOM   2611 2HD1 ILE A 162      17.105  37.155 -20.841  1.00  0.59           H  
ATOM   2612 3HD1 ILE A 162      18.744  36.943 -20.211  1.00  0.59           H  
ATOM   2613  N   MET A 163      18.310  30.962 -21.224  1.00  0.61           N  
ATOM   2614  CA  MET A 163      18.045  29.673 -20.622  1.00  0.61           C  
ATOM   2615  C   MET A 163      18.497  29.720 -19.160  1.00  0.61           C  
ATOM   2616  O   MET A 163      19.676  29.976 -18.840  1.00  0.61           O  
ATOM   2617  CB  MET A 163      18.761  28.568 -21.384  1.00  0.61           C  
ATOM   2618  CG  MET A 163      18.629  28.651 -22.927  1.00  0.61           C  
ATOM   2619  SD  MET A 163      16.944  28.636 -23.617  1.00  0.61           S  
ATOM   2620  CE  MET A 163      16.388  26.976 -23.306  1.00  0.61           C  
ATOM   2621  H   MET A 163      19.223  31.130 -21.636  1.00  0.61           H  
ATOM   2622  HA  MET A 163      16.969  29.482 -20.638  1.00  0.61           H  
ATOM   2623 1HB  MET A 163      19.813  28.576 -21.129  1.00  0.61           H  
ATOM   2624 2HB  MET A 163      18.356  27.607 -21.076  1.00  0.61           H  
ATOM   2625 1HG  MET A 163      19.131  29.560 -23.271  1.00  0.61           H  
ATOM   2626 2HG  MET A 163      19.159  27.811 -23.327  1.00  0.61           H  
ATOM   2627 1HE  MET A 163      15.375  26.850 -23.686  1.00  0.61           H  
ATOM   2628 2HE  MET A 163      17.044  26.271 -23.807  1.00  0.61           H  
ATOM   2629 3HE  MET A 163      16.398  26.783 -22.229  1.00  0.61           H  
ATOM   2630  N   THR A 164      17.560  29.503 -18.267  1.00  0.64           N  
ATOM   2631  CA  THR A 164      17.844  29.618 -16.851  1.00  0.64           C  
ATOM   2632  C   THR A 164      17.456  28.367 -16.097  1.00  0.64           C  
ATOM   2633  O   THR A 164      16.729  27.540 -16.616  1.00  0.64           O  
ATOM   2634  CB  THR A 164      17.072  30.812 -16.314  1.00  0.64           C  
ATOM   2635  OG1 THR A 164      15.682  30.561 -16.490  1.00  0.64           O  
ATOM   2636  CG2 THR A 164      17.413  32.077 -17.036  1.00  0.64           C  
ATOM   2637  H   THR A 164      16.607  29.301 -18.580  1.00  0.64           H  
ATOM   2638  HA  THR A 164      18.907  29.785 -16.709  1.00  0.64           H  
ATOM   2639  HB  THR A 164      17.285  30.933 -15.257  1.00  0.64           H  
ATOM   2640  HG1 THR A 164      15.520  30.279 -17.410  1.00  0.64           H  
ATOM   2641 1HG2 THR A 164      16.829  32.893 -16.625  1.00  0.64           H  
ATOM   2642 2HG2 THR A 164      18.468  32.293 -16.919  1.00  0.64           H  
ATOM   2643 3HG2 THR A 164      17.169  31.958 -18.084  1.00  0.64           H  
ATOM   2644  N   SER A 165      17.926  28.200 -14.880  1.00  0.67           N  
ATOM   2645  CA  SER A 165      17.469  27.039 -14.128  1.00  0.67           C  
ATOM   2646  C   SER A 165      16.146  27.365 -13.452  1.00  0.67           C  
ATOM   2647  O   SER A 165      15.806  28.537 -13.254  1.00  0.67           O  
ATOM   2648  CB  SER A 165      18.482  26.619 -13.099  1.00  0.67           C  
ATOM   2649  OG  SER A 165      18.582  27.585 -12.103  1.00  0.67           O  
ATOM   2650  H   SER A 165      18.543  28.892 -14.467  1.00  0.67           H  
ATOM   2651  HA  SER A 165      17.312  26.206 -14.816  1.00  0.67           H  
ATOM   2652 1HB  SER A 165      18.179  25.675 -12.659  1.00  0.67           H  
ATOM   2653 2HB  SER A 165      19.450  26.478 -13.577  1.00  0.67           H  
ATOM   2654  HG  SER A 165      18.857  28.396 -12.545  1.00  0.67           H  
ATOM   2655  N   GLU A 166      15.469  26.349 -12.948  1.00  0.70           N  
ATOM   2656  CA  GLU A 166      14.221  26.559 -12.219  1.00  0.70           C  
ATOM   2657  C   GLU A 166      14.386  27.456 -10.971  1.00  0.70           C  
ATOM   2658  O   GLU A 166      13.421  28.053 -10.498  1.00  0.70           O  
ATOM   2659  CB  GLU A 166      13.625  25.205 -11.846  1.00  0.70           C  
ATOM   2660  CG  GLU A 166      14.445  24.402 -10.844  1.00  0.70           C  
ATOM   2661  CD  GLU A 166      13.862  23.040 -10.538  1.00  0.70           C  
ATOM   2662  OE1 GLU A 166      12.766  22.765 -10.971  1.00  0.70           O  
ATOM   2663  OE2 GLU A 166      14.523  22.270  -9.880  1.00  0.70           O  
ATOM   2664  H   GLU A 166      15.792  25.405 -13.117  1.00  0.70           H  
ATOM   2665  HA  GLU A 166      13.521  27.055 -12.896  1.00  0.70           H  
ATOM   2666 1HB  GLU A 166      12.632  25.353 -11.424  1.00  0.70           H  
ATOM   2667 2HB  GLU A 166      13.509  24.601 -12.749  1.00  0.70           H  
ATOM   2668 1HG  GLU A 166      15.461  24.283 -11.221  1.00  0.70           H  
ATOM   2669 2HG  GLU A 166      14.495  24.970  -9.920  1.00  0.70           H  
ATOM   2670  N   HIS A 167      15.615  27.560 -10.456  1.00  0.71           N  
ATOM   2671  CA  HIS A 167      15.919  28.363  -9.275  1.00  0.71           C  
ATOM   2672  C   HIS A 167      16.468  29.757  -9.628  1.00  0.71           C  
ATOM   2673  O   HIS A 167      16.770  30.555  -8.738  1.00  0.71           O  
ATOM   2674  CB  HIS A 167      16.973  27.640  -8.434  1.00  0.71           C  
ATOM   2675  CG  HIS A 167      16.526  26.316  -7.908  1.00  0.71           C  
ATOM   2676  ND1 HIS A 167      15.553  26.184  -6.939  1.00  0.71           N  
ATOM   2677  CD2 HIS A 167      16.917  25.060  -8.225  1.00  0.71           C  
ATOM   2678  CE1 HIS A 167      15.363  24.898  -6.685  1.00  0.71           C  
ATOM   2679  NE2 HIS A 167      16.179  24.198  -7.452  1.00  0.71           N  
ATOM   2680  H   HIS A 167      16.365  27.050 -10.901  1.00  0.71           H  
ATOM   2681  HA  HIS A 167      15.017  28.492  -8.679  1.00  0.71           H  
ATOM   2682 1HB  HIS A 167      17.871  27.484  -9.038  1.00  0.71           H  
ATOM   2683 2HB  HIS A 167      17.253  28.266  -7.590  1.00  0.71           H  
ATOM   2684  HD2 HIS A 167      17.671  24.783  -8.962  1.00  0.71           H  
ATOM   2685  HE1 HIS A 167      14.653  24.484  -5.969  1.00  0.71           H  
ATOM   2686  HE2 HIS A 167      16.248  23.186  -7.479  1.00  0.71           H  
ATOM   2687  N   THR A 168      16.626  30.031 -10.925  1.00  0.71           N  
ATOM   2688  CA  THR A 168      17.185  31.289 -11.417  1.00  0.71           C  
ATOM   2689  C   THR A 168      16.273  32.077 -12.355  1.00  0.71           C  
ATOM   2690  O   THR A 168      16.432  33.300 -12.476  1.00  0.71           O  
ATOM   2691  CB  THR A 168      18.535  31.019 -12.092  1.00  0.71           C  
ATOM   2692  OG1 THR A 168      18.351  30.059 -13.123  1.00  0.71           O  
ATOM   2693  CG2 THR A 168      19.542  30.515 -11.113  1.00  0.71           C  
ATOM   2694  H   THR A 168      16.340  29.340 -11.611  1.00  0.71           H  
ATOM   2695  HA  THR A 168      17.380  31.926 -10.555  1.00  0.71           H  
ATOM   2696  HB  THR A 168      18.890  31.913 -12.556  1.00  0.71           H  
ATOM   2697  HG1 THR A 168      18.041  29.243 -12.703  1.00  0.71           H  
ATOM   2698 1HG2 THR A 168      20.445  30.332 -11.658  1.00  0.71           H  
ATOM   2699 2HG2 THR A 168      19.719  31.259 -10.334  1.00  0.71           H  
ATOM   2700 3HG2 THR A 168      19.206  29.595 -10.655  1.00  0.71           H  
ATOM   2701  N   ARG A 169      15.291  31.411 -12.977  1.00  0.70           N  
ATOM   2702  CA  ARG A 169      14.401  32.094 -13.919  1.00  0.70           C  
ATOM   2703  C   ARG A 169      13.702  33.276 -13.270  1.00  0.70           C  
ATOM   2704  O   ARG A 169      13.578  34.343 -13.869  1.00  0.70           O  
ATOM   2705  CB  ARG A 169      13.332  31.162 -14.483  1.00  0.70           C  
ATOM   2706  CG  ARG A 169      12.421  31.864 -15.517  1.00  0.70           C  
ATOM   2707  CD  ARG A 169      11.478  30.936 -16.219  1.00  0.70           C  
ATOM   2708  NE  ARG A 169      10.512  30.292 -15.328  1.00  0.70           N  
ATOM   2709  CZ  ARG A 169       9.385  30.864 -14.851  1.00  0.70           C  
ATOM   2710  NH1 ARG A 169       9.081  32.110 -15.164  1.00  0.70           N  
ATOM   2711  NH2 ARG A 169       8.581  30.164 -14.068  1.00  0.70           N  
ATOM   2712  H   ARG A 169      15.229  30.402 -12.867  1.00  0.70           H  
ATOM   2713  HA  ARG A 169      15.001  32.464 -14.749  1.00  0.70           H  
ATOM   2714 1HB  ARG A 169      13.789  30.288 -14.941  1.00  0.70           H  
ATOM   2715 2HB  ARG A 169      12.700  30.803 -13.672  1.00  0.70           H  
ATOM   2716 1HG  ARG A 169      11.833  32.631 -15.012  1.00  0.70           H  
ATOM   2717 2HG  ARG A 169      13.052  32.335 -16.274  1.00  0.70           H  
ATOM   2718 1HD  ARG A 169      10.925  31.494 -16.974  1.00  0.70           H  
ATOM   2719 2HD  ARG A 169      12.059  30.163 -16.710  1.00  0.70           H  
ATOM   2720  HE  ARG A 169      10.686  29.309 -15.068  1.00  0.70           H  
ATOM   2721 1HH1 ARG A 169       9.696  32.643 -15.762  1.00  0.70           H  
ATOM   2722 2HH1 ARG A 169       8.235  32.528 -14.806  1.00  0.70           H  
ATOM   2723 1HH2 ARG A 169       8.820  29.201 -13.832  1.00  0.70           H  
ATOM   2724 2HH2 ARG A 169       7.737  30.578 -13.709  1.00  0.70           H  
ATOM   2725  N   GLY A 170      13.237  33.085 -12.037  1.00  0.68           N  
ATOM   2726  CA  GLY A 170      12.544  34.134 -11.303  1.00  0.68           C  
ATOM   2727  C   GLY A 170      13.382  35.410 -11.267  1.00  0.68           C  
ATOM   2728  O   GLY A 170      13.066  36.364 -11.977  1.00  0.68           O  
ATOM   2729  H   GLY A 170      13.378  32.183 -11.602  1.00  0.68           H  
ATOM   2730 1HA  GLY A 170      11.599  34.347 -11.803  1.00  0.68           H  
ATOM   2731 2HA  GLY A 170      12.289  33.796 -10.303  1.00  0.68           H  
ATOM   2732  N   PRO A 171      14.472  35.442 -10.471  1.00  0.66           N  
ATOM   2733  CA  PRO A 171      15.420  36.538 -10.364  1.00  0.66           C  
ATOM   2734  C   PRO A 171      15.914  37.044 -11.710  1.00  0.66           C  
ATOM   2735  O   PRO A 171      16.148  38.248 -11.871  1.00  0.66           O  
ATOM   2736  CB  PRO A 171      16.570  35.884  -9.588  1.00  0.66           C  
ATOM   2737  CG  PRO A 171      15.885  34.855  -8.720  1.00  0.66           C  
ATOM   2738  CD  PRO A 171      14.780  34.298  -9.582  1.00  0.66           C  
ATOM   2739  HA  PRO A 171      14.962  37.351  -9.785  1.00  0.66           H  
ATOM   2740 1HB  PRO A 171      17.283  35.433 -10.292  1.00  0.66           H  
ATOM   2741 2HB  PRO A 171      17.121  36.642  -9.009  1.00  0.66           H  
ATOM   2742 1HG  PRO A 171      16.606  34.078  -8.413  1.00  0.66           H  
ATOM   2743 2HG  PRO A 171      15.509  35.322  -7.801  1.00  0.66           H  
ATOM   2744 1HD  PRO A 171      15.141  33.441 -10.144  1.00  0.66           H  
ATOM   2745 2HD  PRO A 171      13.939  34.053  -8.934  1.00  0.66           H  
ATOM   2746  N   THR A 172      16.054  36.159 -12.701  1.00  0.64           N  
ATOM   2747  CA  THR A 172      16.528  36.638 -13.975  1.00  0.64           C  
ATOM   2748  C   THR A 172      15.503  37.540 -14.625  1.00  0.64           C  
ATOM   2749  O   THR A 172      15.796  38.689 -14.965  1.00  0.64           O  
ATOM   2750  CB  THR A 172      16.878  35.490 -14.917  1.00  0.64           C  
ATOM   2751  OG1 THR A 172      17.901  34.687 -14.331  1.00  0.64           O  
ATOM   2752  CG2 THR A 172      17.367  36.050 -16.230  1.00  0.64           C  
ATOM   2753  H   THR A 172      15.880  35.161 -12.581  1.00  0.64           H  
ATOM   2754  HA  THR A 172      17.404  37.208 -13.816  1.00  0.64           H  
ATOM   2755  HB  THR A 172      15.996  34.872 -15.086  1.00  0.64           H  
ATOM   2756  HG1 THR A 172      17.512  34.202 -13.568  1.00  0.64           H  
ATOM   2757 1HG2 THR A 172      17.622  35.242 -16.910  1.00  0.64           H  
ATOM   2758 2HG2 THR A 172      16.584  36.654 -16.657  1.00  0.64           H  
ATOM   2759 3HG2 THR A 172      18.236  36.663 -16.048  1.00  0.64           H  
ATOM   2760  N   ALA A 173      14.282  37.041 -14.759  1.00  0.63           N  
ATOM   2761  CA  ALA A 173      13.233  37.822 -15.373  1.00  0.63           C  
ATOM   2762  C   ALA A 173      12.934  39.075 -14.546  1.00  0.63           C  
ATOM   2763  O   ALA A 173      12.686  40.145 -15.110  1.00  0.63           O  
ATOM   2764  CB  ALA A 173      12.001  36.965 -15.540  1.00  0.63           C  
ATOM   2765  H   ALA A 173      14.077  36.098 -14.427  1.00  0.63           H  
ATOM   2766  HA  ALA A 173      13.574  38.139 -16.354  1.00  0.63           H  
ATOM   2767 1HB  ALA A 173      11.224  37.541 -16.027  1.00  0.63           H  
ATOM   2768 2HB  ALA A 173      12.251  36.095 -16.149  1.00  0.63           H  
ATOM   2769 3HB  ALA A 173      11.659  36.637 -14.555  1.00  0.63           H  
ATOM   2770  N   ASP A 174      12.990  38.968 -13.206  1.00  0.63           N  
ATOM   2771  CA  ASP A 174      12.710  40.127 -12.357  1.00  0.63           C  
ATOM   2772  C   ASP A 174      13.703  41.253 -12.626  1.00  0.63           C  
ATOM   2773  O   ASP A 174      13.315  42.423 -12.734  1.00  0.63           O  
ATOM   2774  CB  ASP A 174      12.799  39.751 -10.869  1.00  0.63           C  
ATOM   2775  CG  ASP A 174      11.637  38.882 -10.322  1.00  0.63           C  
ATOM   2776  OD1 ASP A 174      10.612  38.781 -10.967  1.00  0.63           O  
ATOM   2777  OD2 ASP A 174      11.800  38.331  -9.253  1.00  0.63           O  
ATOM   2778  H   ASP A 174      13.200  38.066 -12.776  1.00  0.63           H  
ATOM   2779  HA  ASP A 174      11.708  40.488 -12.580  1.00  0.63           H  
ATOM   2780 1HB  ASP A 174      13.727  39.209 -10.708  1.00  0.63           H  
ATOM   2781 2HB  ASP A 174      12.855  40.662 -10.276  1.00  0.63           H  
ATOM   2782  N   TYR A 175      14.983  40.898 -12.774  1.00  0.63           N  
ATOM   2783  CA  TYR A 175      16.046  41.855 -13.056  1.00  0.63           C  
ATOM   2784  C   TYR A 175      15.785  42.561 -14.372  1.00  0.63           C  
ATOM   2785  O   TYR A 175      15.777  43.792 -14.470  1.00  0.63           O  
ATOM   2786  CB  TYR A 175      17.377  41.114 -13.097  1.00  0.63           C  
ATOM   2787  CG  TYR A 175      18.600  41.921 -13.415  1.00  0.63           C  
ATOM   2788  CD1 TYR A 175      19.147  42.718 -12.432  1.00  0.63           C  
ATOM   2789  CD2 TYR A 175      19.224  41.815 -14.665  1.00  0.63           C  
ATOM   2790  CE1 TYR A 175      20.287  43.431 -12.678  1.00  0.63           C  
ATOM   2791  CE2 TYR A 175      20.388  42.523 -14.896  1.00  0.63           C  
ATOM   2792  CZ  TYR A 175      20.903  43.339 -13.899  1.00  0.63           C  
ATOM   2793  OH  TYR A 175      22.022  44.077 -14.114  1.00  0.63           O  
ATOM   2794  H   TYR A 175      15.246  39.916 -12.659  1.00  0.63           H  
ATOM   2795  HA  TYR A 175      16.067  42.602 -12.265  1.00  0.63           H  
ATOM   2796 1HB  TYR A 175      17.539  40.618 -12.140  1.00  0.63           H  
ATOM   2797 2HB  TYR A 175      17.298  40.339 -13.841  1.00  0.63           H  
ATOM   2798  HD1 TYR A 175      18.665  42.783 -11.458  1.00  0.63           H  
ATOM   2799  HD2 TYR A 175      18.803  41.171 -15.440  1.00  0.63           H  
ATOM   2800  HE1 TYR A 175      20.707  44.070 -11.902  1.00  0.63           H  
ATOM   2801  HE2 TYR A 175      20.892  42.450 -15.862  1.00  0.63           H  
ATOM   2802  HH  TYR A 175      22.254  44.549 -13.304  1.00  0.63           H  
ATOM   2803  N   PHE A 176      15.531  41.777 -15.400  1.00  0.63           N  
ATOM   2804  CA  PHE A 176      15.304  42.374 -16.695  1.00  0.63           C  
ATOM   2805  C   PHE A 176      14.055  43.252 -16.716  1.00  0.63           C  
ATOM   2806  O   PHE A 176      14.070  44.344 -17.291  1.00  0.63           O  
ATOM   2807  CB  PHE A 176      15.221  41.281 -17.730  1.00  0.63           C  
ATOM   2808  CG  PHE A 176      16.542  40.794 -18.243  1.00  0.63           C  
ATOM   2809  CD1 PHE A 176      17.135  39.652 -17.760  1.00  0.63           C  
ATOM   2810  CD2 PHE A 176      17.166  41.466 -19.255  1.00  0.63           C  
ATOM   2811  CE1 PHE A 176      18.315  39.212 -18.265  1.00  0.63           C  
ATOM   2812  CE2 PHE A 176      18.341  41.034 -19.758  1.00  0.63           C  
ATOM   2813  CZ  PHE A 176      18.919  39.908 -19.270  1.00  0.63           C  
ATOM   2814  H   PHE A 176      15.517  40.761 -15.281  1.00  0.63           H  
ATOM   2815  HA  PHE A 176      16.163  43.000 -16.932  1.00  0.63           H  
ATOM   2816 1HB  PHE A 176      14.688  40.430 -17.298  1.00  0.63           H  
ATOM   2817 2HB  PHE A 176      14.658  41.620 -18.538  1.00  0.63           H  
ATOM   2818  HD1 PHE A 176      16.655  39.105 -16.985  1.00  0.63           H  
ATOM   2819  HD2 PHE A 176      16.714  42.354 -19.657  1.00  0.63           H  
ATOM   2820  HE1 PHE A 176      18.770  38.306 -17.872  1.00  0.63           H  
ATOM   2821  HE2 PHE A 176      18.812  41.591 -20.544  1.00  0.63           H  
ATOM   2822  HZ  PHE A 176      19.854  39.564 -19.681  1.00  0.63           H  
ATOM   2823  N   ARG A 177      12.975  42.839 -16.058  1.00  0.64           N  
ATOM   2824  CA  ARG A 177      11.805  43.707 -16.039  1.00  0.64           C  
ATOM   2825  C   ARG A 177      12.072  45.002 -15.265  1.00  0.64           C  
ATOM   2826  O   ARG A 177      11.704  46.095 -15.713  1.00  0.64           O  
ATOM   2827  CB  ARG A 177      10.603  43.021 -15.409  1.00  0.64           C  
ATOM   2828  CG  ARG A 177       9.953  41.928 -16.233  1.00  0.64           C  
ATOM   2829  CD  ARG A 177       8.619  41.562 -15.677  1.00  0.64           C  
ATOM   2830  NE  ARG A 177       8.713  40.981 -14.350  1.00  0.64           N  
ATOM   2831  CZ  ARG A 177       8.823  39.665 -14.081  1.00  0.64           C  
ATOM   2832  NH1 ARG A 177       8.811  38.776 -15.049  1.00  0.64           N  
ATOM   2833  NH2 ARG A 177       8.930  39.270 -12.832  1.00  0.64           N  
ATOM   2834  H   ARG A 177      12.954  41.929 -15.594  1.00  0.64           H  
ATOM   2835  HA  ARG A 177      11.553  43.960 -17.068  1.00  0.64           H  
ATOM   2836 1HB  ARG A 177      10.916  42.566 -14.465  1.00  0.64           H  
ATOM   2837 2HB  ARG A 177       9.843  43.763 -15.177  1.00  0.64           H  
ATOM   2838 1HG  ARG A 177       9.802  42.302 -17.233  1.00  0.64           H  
ATOM   2839 2HG  ARG A 177      10.588  41.044 -16.261  1.00  0.64           H  
ATOM   2840 1HD  ARG A 177       7.996  42.452 -15.616  1.00  0.64           H  
ATOM   2841 2HD  ARG A 177       8.148  40.835 -16.335  1.00  0.64           H  
ATOM   2842  HE  ARG A 177       8.726  41.616 -13.564  1.00  0.64           H  
ATOM   2843 1HH1 ARG A 177       8.726  39.075 -16.009  1.00  0.64           H  
ATOM   2844 2HH1 ARG A 177       8.863  37.794 -14.819  1.00  0.64           H  
ATOM   2845 1HH2 ARG A 177       8.951  39.945 -12.075  1.00  0.64           H  
ATOM   2846 2HH2 ARG A 177       9.033  38.288 -12.605  1.00  0.64           H  
ATOM   2847  N   SER A 178      12.781  44.885 -14.134  1.00  0.65           N  
ATOM   2848  CA  SER A 178      13.066  46.006 -13.243  1.00  0.65           C  
ATOM   2849  C   SER A 178      13.836  47.108 -13.939  1.00  0.65           C  
ATOM   2850  O   SER A 178      13.602  48.294 -13.699  1.00  0.65           O  
ATOM   2851  CB  SER A 178      13.873  45.530 -12.048  1.00  0.65           C  
ATOM   2852  OG  SER A 178      13.122  44.649 -11.253  1.00  0.65           O  
ATOM   2853  H   SER A 178      13.090  43.962 -13.832  1.00  0.65           H  
ATOM   2854  HA  SER A 178      12.120  46.415 -12.894  1.00  0.65           H  
ATOM   2855 1HB  SER A 178      14.776  45.030 -12.395  1.00  0.65           H  
ATOM   2856 2HB  SER A 178      14.182  46.388 -11.457  1.00  0.65           H  
ATOM   2857  HG  SER A 178      12.999  43.845 -11.803  1.00  0.65           H  
ATOM   2858  N   HIS A 179      14.737  46.711 -14.822  1.00  0.66           N  
ATOM   2859  CA  HIS A 179      15.576  47.649 -15.534  1.00  0.66           C  
ATOM   2860  C   HIS A 179      15.164  47.871 -16.995  1.00  0.66           C  
ATOM   2861  O   HIS A 179      15.987  48.276 -17.828  1.00  0.66           O  
ATOM   2862  CB  HIS A 179      16.998  47.165 -15.471  1.00  0.66           C  
ATOM   2863  CG  HIS A 179      17.565  47.120 -14.086  1.00  0.66           C  
ATOM   2864  ND1 HIS A 179      17.922  48.255 -13.388  1.00  0.66           N  
ATOM   2865  CD2 HIS A 179      17.833  46.078 -13.270  1.00  0.66           C  
ATOM   2866  CE1 HIS A 179      18.383  47.910 -12.200  1.00  0.66           C  
ATOM   2867  NE2 HIS A 179      18.339  46.595 -12.103  1.00  0.66           N  
ATOM   2868  H   HIS A 179      14.886  45.707 -14.951  1.00  0.66           H  
ATOM   2869  HA  HIS A 179      15.529  48.615 -15.036  1.00  0.66           H  
ATOM   2870 1HB  HIS A 179      17.024  46.161 -15.884  1.00  0.66           H  
ATOM   2871 2HB  HIS A 179      17.605  47.819 -16.080  1.00  0.66           H  
ATOM   2872  HD2 HIS A 179      17.676  45.030 -13.495  1.00  0.66           H  
ATOM   2873  HE1 HIS A 179      18.739  48.594 -11.430  1.00  0.66           H  
ATOM   2874  HE2 HIS A 179      18.629  46.051 -11.303  1.00  0.66           H  
ATOM   2875  N   ASN A 180      13.900  47.585 -17.318  1.00  0.66           N  
ATOM   2876  CA  ASN A 180      13.342  47.807 -18.655  1.00  0.66           C  
ATOM   2877  C   ASN A 180      14.138  47.137 -19.773  1.00  0.66           C  
ATOM   2878  O   ASN A 180      14.353  47.723 -20.846  1.00  0.66           O  
ATOM   2879  CB  ASN A 180      13.215  49.297 -18.929  1.00  0.66           C  
ATOM   2880  CG  ASN A 180      12.229  49.975 -18.008  1.00  0.66           C  
ATOM   2881  OD1 ASN A 180      11.118  49.479 -17.786  1.00  0.66           O  
ATOM   2882  ND2 ASN A 180      12.618  51.104 -17.467  1.00  0.66           N  
ATOM   2883  H   ASN A 180      13.270  47.207 -16.605  1.00  0.66           H  
ATOM   2884  HA  ASN A 180      12.343  47.365 -18.672  1.00  0.66           H  
ATOM   2885 1HB  ASN A 180      14.185  49.782 -18.828  1.00  0.66           H  
ATOM   2886 2HB  ASN A 180      12.888  49.443 -19.957  1.00  0.66           H  
ATOM   2887 1HD2 ASN A 180      12.007  51.598 -16.846  1.00  0.66           H  
ATOM   2888 2HD2 ASN A 180      13.526  51.470 -17.671  1.00  0.66           H  
ATOM   2889  N   TYR A 181      14.611  45.926 -19.497  1.00  0.66           N  
ATOM   2890  CA  TYR A 181      15.335  45.075 -20.424  1.00  0.66           C  
ATOM   2891  C   TYR A 181      16.578  45.704 -21.064  1.00  0.66           C  
ATOM   2892  O   TYR A 181      17.059  45.233 -22.103  1.00  0.66           O  
ATOM   2893  CB  TYR A 181      14.363  44.592 -21.486  1.00  0.66           C  
ATOM   2894  CG  TYR A 181      13.194  43.789 -20.948  1.00  0.66           C  
ATOM   2895  CD1 TYR A 181      11.964  44.386 -20.784  1.00  0.66           C  
ATOM   2896  CD2 TYR A 181      13.350  42.459 -20.638  1.00  0.66           C  
ATOM   2897  CE1 TYR A 181      10.905  43.645 -20.311  1.00  0.66           C  
ATOM   2898  CE2 TYR A 181      12.299  41.718 -20.172  1.00  0.66           C  
ATOM   2899  CZ  TYR A 181      11.079  42.301 -20.011  1.00  0.66           C  
ATOM   2900  OH  TYR A 181      10.009  41.550 -19.568  1.00  0.66           O  
ATOM   2901  H   TYR A 181      14.419  45.530 -18.582  1.00  0.66           H  
ATOM   2902  HA  TYR A 181      15.668  44.213 -19.858  1.00  0.66           H  
ATOM   2903 1HB  TYR A 181      13.959  45.449 -22.023  1.00  0.66           H  
ATOM   2904 2HB  TYR A 181      14.891  44.000 -22.214  1.00  0.66           H  
ATOM   2905  HD1 TYR A 181      11.827  45.438 -21.032  1.00  0.66           H  
ATOM   2906  HD2 TYR A 181      14.314  41.982 -20.761  1.00  0.66           H  
ATOM   2907  HE1 TYR A 181       9.925  44.108 -20.185  1.00  0.66           H  
ATOM   2908  HE2 TYR A 181      12.436  40.664 -19.935  1.00  0.66           H  
ATOM   2909  HH  TYR A 181       9.165  41.975 -19.855  1.00  0.66           H  
ATOM   2910  N   PHE A 182      17.114  46.754 -20.440  1.00  0.66           N  
ATOM   2911  CA  PHE A 182      18.337  47.415 -20.877  1.00  0.66           C  
ATOM   2912  C   PHE A 182      18.266  47.954 -22.307  1.00  0.66           C  
ATOM   2913  O   PHE A 182      19.292  48.114 -22.969  1.00  0.66           O  
ATOM   2914  CB  PHE A 182      19.510  46.458 -20.723  1.00  0.66           C  
ATOM   2915  CG  PHE A 182      19.493  45.890 -19.386  1.00  0.66           C  
ATOM   2916  CD1 PHE A 182      19.221  44.549 -19.171  1.00  0.66           C  
ATOM   2917  CD2 PHE A 182      19.655  46.710 -18.321  1.00  0.66           C  
ATOM   2918  CE1 PHE A 182      19.132  44.064 -17.891  1.00  0.66           C  
ATOM   2919  CE2 PHE A 182      19.569  46.222 -17.066  1.00  0.66           C  
ATOM   2920  CZ  PHE A 182      19.301  44.917 -16.850  1.00  0.66           C  
ATOM   2921  H   PHE A 182      16.650  47.126 -19.607  1.00  0.66           H  
ATOM   2922  HA  PHE A 182      18.506  48.264 -20.213  1.00  0.66           H  
ATOM   2923 1HB  PHE A 182      19.453  45.657 -21.450  1.00  0.66           H  
ATOM   2924 2HB  PHE A 182      20.454  46.987 -20.870  1.00  0.66           H  
ATOM   2925  HD1 PHE A 182      19.074  43.894 -20.026  1.00  0.66           H  
ATOM   2926  HD2 PHE A 182      19.848  47.772 -18.488  1.00  0.66           H  
ATOM   2927  HE1 PHE A 182      18.916  43.015 -17.701  1.00  0.66           H  
ATOM   2928  HE2 PHE A 182      19.701  46.886 -16.217  1.00  0.66           H  
ATOM   2929  HZ  PHE A 182      19.213  44.579 -15.839  1.00  0.66           H  
ATOM   2930  N   GLY A 183      17.059  48.265 -22.775  1.00  0.66           N  
ATOM   2931  CA  GLY A 183      16.872  48.813 -24.115  1.00  0.66           C  
ATOM   2932  C   GLY A 183      16.425  47.792 -25.165  1.00  0.66           C  
ATOM   2933  O   GLY A 183      15.994  48.181 -26.253  1.00  0.66           O  
ATOM   2934  H   GLY A 183      16.239  48.098 -22.181  1.00  0.66           H  
ATOM   2935 1HA  GLY A 183      16.133  49.612 -24.062  1.00  0.66           H  
ATOM   2936 2HA  GLY A 183      17.802  49.276 -24.442  1.00  0.66           H  
ATOM   2937  N   LEU A 184      16.526  46.498 -24.879  1.00  0.66           N  
ATOM   2938  CA  LEU A 184      16.036  45.521 -25.847  1.00  0.66           C  
ATOM   2939  C   LEU A 184      14.525  45.478 -25.718  1.00  0.66           C  
ATOM   2940  O   LEU A 184      13.994  45.556 -24.614  1.00  0.66           O  
ATOM   2941  CB  LEU A 184      16.684  44.152 -25.623  1.00  0.66           C  
ATOM   2942  CG  LEU A 184      18.173  44.069 -25.940  1.00  0.66           C  
ATOM   2943  CD1 LEU A 184      18.734  42.772 -25.494  1.00  0.66           C  
ATOM   2944  CD2 LEU A 184      18.346  44.160 -27.438  1.00  0.66           C  
ATOM   2945  H   LEU A 184      16.889  46.186 -23.975  1.00  0.66           H  
ATOM   2946  HA  LEU A 184      16.287  45.855 -26.852  1.00  0.66           H  
ATOM   2947 1HB  LEU A 184      16.576  43.936 -24.574  1.00  0.66           H  
ATOM   2948 2HB  LEU A 184      16.146  43.394 -26.198  1.00  0.66           H  
ATOM   2949  HG  LEU A 184      18.701  44.880 -25.436  1.00  0.66           H  
ATOM   2950 1HD1 LEU A 184      19.781  42.734 -25.741  1.00  0.66           H  
ATOM   2951 2HD1 LEU A 184      18.611  42.688 -24.424  1.00  0.66           H  
ATOM   2952 3HD1 LEU A 184      18.211  41.958 -25.996  1.00  0.66           H  
ATOM   2953 1HD2 LEU A 184      19.399  44.108 -27.675  1.00  0.66           H  
ATOM   2954 2HD2 LEU A 184      17.822  43.331 -27.917  1.00  0.66           H  
ATOM   2955 3HD2 LEU A 184      17.935  45.091 -27.805  1.00  0.66           H  
ATOM   2956  N   ASN A 185      13.807  45.366 -26.820  1.00  0.66           N  
ATOM   2957  CA  ASN A 185      12.361  45.323 -26.685  1.00  0.66           C  
ATOM   2958  C   ASN A 185      11.992  44.095 -25.888  1.00  0.66           C  
ATOM   2959  O   ASN A 185      12.589  43.037 -26.066  1.00  0.66           O  
ATOM   2960  CB  ASN A 185      11.638  45.316 -28.016  1.00  0.66           C  
ATOM   2961  CG  ASN A 185      10.149  45.626 -27.857  1.00  0.66           C  
ATOM   2962  OD1 ASN A 185       9.326  44.811 -27.401  1.00  0.66           O  
ATOM   2963  ND2 ASN A 185       9.789  46.830 -28.237  1.00  0.66           N  
ATOM   2964  H   ASN A 185      14.242  45.304 -27.733  1.00  0.66           H  
ATOM   2965  HA  ASN A 185      12.034  46.195 -26.116  1.00  0.66           H  
ATOM   2966 1HB  ASN A 185      12.092  46.041 -28.690  1.00  0.66           H  
ATOM   2967 2HB  ASN A 185      11.737  44.333 -28.477  1.00  0.66           H  
ATOM   2968 1HD2 ASN A 185       8.832  47.114 -28.165  1.00  0.66           H  
ATOM   2969 2HD2 ASN A 185      10.471  47.466 -28.598  1.00  0.66           H  
ATOM   2970  N   GLU A 186      10.989  44.206 -25.036  1.00  0.66           N  
ATOM   2971  CA  GLU A 186      10.528  43.051 -24.280  1.00  0.66           C  
ATOM   2972  C   GLU A 186      10.237  41.858 -25.188  1.00  0.66           C  
ATOM   2973  O   GLU A 186      10.557  40.722 -24.847  1.00  0.66           O  
ATOM   2974  CB  GLU A 186       9.271  43.417 -23.495  1.00  0.66           C  
ATOM   2975  CG  GLU A 186       8.667  42.277 -22.688  1.00  0.66           C  
ATOM   2976  CD  GLU A 186       7.538  42.718 -21.767  1.00  0.66           C  
ATOM   2977  OE1 GLU A 186       6.567  43.252 -22.249  1.00  0.66           O  
ATOM   2978  OE2 GLU A 186       7.671  42.535 -20.569  1.00  0.66           O  
ATOM   2979  H   GLU A 186      10.537  45.099 -24.911  1.00  0.66           H  
ATOM   2980  HA  GLU A 186      11.314  42.762 -23.579  1.00  0.66           H  
ATOM   2981 1HB  GLU A 186       9.491  44.239 -22.819  1.00  0.66           H  
ATOM   2982 2HB  GLU A 186       8.507  43.766 -24.190  1.00  0.66           H  
ATOM   2983 1HG  GLU A 186       8.258  41.557 -23.396  1.00  0.66           H  
ATOM   2984 2HG  GLU A 186       9.435  41.770 -22.136  1.00  0.66           H  
ATOM   2985  N   GLU A 187       9.670  42.113 -26.368  1.00  0.65           N  
ATOM   2986  CA  GLU A 187       9.315  41.050 -27.302  1.00  0.65           C  
ATOM   2987  C   GLU A 187      10.533  40.305 -27.849  1.00  0.65           C  
ATOM   2988  O   GLU A 187      10.404  39.196 -28.373  1.00  0.65           O  
ATOM   2989  CB  GLU A 187       8.496  41.600 -28.474  1.00  0.65           C  
ATOM   2990  CG  GLU A 187       7.091  42.076 -28.101  1.00  0.65           C  
ATOM   2991  CD  GLU A 187       6.286  42.564 -29.293  1.00  0.65           C  
ATOM   2992  OE1 GLU A 187       6.823  42.603 -30.377  1.00  0.65           O  
ATOM   2993  OE2 GLU A 187       5.132  42.884 -29.116  1.00  0.65           O  
ATOM   2994  H   GLU A 187       9.478  43.077 -26.626  1.00  0.65           H  
ATOM   2995  HA  GLU A 187       8.699  40.328 -26.767  1.00  0.65           H  
ATOM   2996 1HB  GLU A 187       9.030  42.443 -28.920  1.00  0.65           H  
ATOM   2997 2HB  GLU A 187       8.400  40.833 -29.242  1.00  0.65           H  
ATOM   2998 1HG  GLU A 187       6.556  41.256 -27.625  1.00  0.65           H  
ATOM   2999 2HG  GLU A 187       7.181  42.884 -27.373  1.00  0.65           H  
ATOM   3000  N   ASP A 188      11.708  40.926 -27.777  1.00  0.65           N  
ATOM   3001  CA  ASP A 188      12.915  40.339 -28.311  1.00  0.65           C  
ATOM   3002  C   ASP A 188      13.632  39.496 -27.256  1.00  0.65           C  
ATOM   3003  O   ASP A 188      14.668  38.909 -27.565  1.00  0.65           O  
ATOM   3004  CB  ASP A 188      13.859  41.441 -28.804  1.00  0.65           C  
ATOM   3005  CG  ASP A 188      13.260  42.281 -29.964  1.00  0.65           C  
ATOM   3006  OD1 ASP A 188      12.412  41.780 -30.671  1.00  0.65           O  
ATOM   3007  OD2 ASP A 188      13.631  43.435 -30.096  1.00  0.65           O  
ATOM   3008  H   ASP A 188      11.788  41.814 -27.293  1.00  0.65           H  
ATOM   3009  HA  ASP A 188      12.651  39.694 -29.149  1.00  0.65           H  
ATOM   3010 1HB  ASP A 188      14.095  42.109 -27.972  1.00  0.65           H  
ATOM   3011 2HB  ASP A 188      14.799  40.996 -29.144  1.00  0.65           H  
ATOM   3012  N   ILE A 189      13.117  39.446 -26.012  1.00  0.65           N  
ATOM   3013  CA  ILE A 189      13.771  38.627 -24.988  1.00  0.65           C  
ATOM   3014  C   ILE A 189      12.812  37.567 -24.468  1.00  0.65           C  
ATOM   3015  O   ILE A 189      11.725  37.876 -23.975  1.00  0.65           O  
ATOM   3016  CB  ILE A 189      14.328  39.440 -23.805  1.00  0.65           C  
ATOM   3017  CG1 ILE A 189      15.339  40.447 -24.282  1.00  0.65           C  
ATOM   3018  CG2 ILE A 189      15.043  38.488 -22.840  1.00  0.65           C  
ATOM   3019  CD1 ILE A 189      15.812  41.328 -23.189  1.00  0.65           C  
ATOM   3020  H   ILE A 189      12.256  39.943 -25.771  1.00  0.65           H  
ATOM   3021  HA  ILE A 189      14.609  38.123 -25.445  1.00  0.65           H  
ATOM   3022  HB  ILE A 189      13.518  39.966 -23.294  1.00  0.65           H  
ATOM   3023 1HG1 ILE A 189      16.163  39.918 -24.699  1.00  0.65           H  
ATOM   3024 2HG1 ILE A 189      14.901  41.075 -25.060  1.00  0.65           H  
ATOM   3025 1HG2 ILE A 189      15.451  39.050 -22.006  1.00  0.65           H  
ATOM   3026 2HG2 ILE A 189      14.344  37.747 -22.474  1.00  0.65           H  
ATOM   3027 3HG2 ILE A 189      15.857  37.982 -23.369  1.00  0.65           H  
ATOM   3028 1HD1 ILE A 189      16.535  42.017 -23.557  1.00  0.65           H  
ATOM   3029 2HD1 ILE A 189      14.970  41.854 -22.819  1.00  0.65           H  
ATOM   3030 3HD1 ILE A 189      16.262  40.730 -22.396  1.00  0.65           H  
ATOM   3031  N   VAL A 190      13.208  36.309 -24.593  1.00  0.65           N  
ATOM   3032  CA  VAL A 190      12.314  35.233 -24.200  1.00  0.65           C  
ATOM   3033  C   VAL A 190      13.006  34.339 -23.176  1.00  0.65           C  
ATOM   3034  O   VAL A 190      14.166  33.971 -23.363  1.00  0.65           O  
ATOM   3035  CB  VAL A 190      11.905  34.416 -25.436  1.00  0.65           C  
ATOM   3036  CG1 VAL A 190      10.929  33.371 -25.018  1.00  0.65           C  
ATOM   3037  CG2 VAL A 190      11.336  35.333 -26.529  1.00  0.65           C  
ATOM   3038  H   VAL A 190      14.137  36.124 -24.975  1.00  0.65           H  
ATOM   3039  HA  VAL A 190      11.419  35.657 -23.745  1.00  0.65           H  
ATOM   3040  HB  VAL A 190      12.771  33.912 -25.821  1.00  0.65           H  
ATOM   3041 1HG1 VAL A 190      10.648  32.777 -25.883  1.00  0.65           H  
ATOM   3042 2HG1 VAL A 190      11.367  32.741 -24.258  1.00  0.65           H  
ATOM   3043 3HG1 VAL A 190      10.042  33.852 -24.612  1.00  0.65           H  
ATOM   3044 1HG2 VAL A 190      11.061  34.733 -27.402  1.00  0.65           H  
ATOM   3045 2HG2 VAL A 190      10.453  35.849 -26.149  1.00  0.65           H  
ATOM   3046 3HG2 VAL A 190      12.085  36.069 -26.827  1.00  0.65           H  
ATOM   3047  N   TYR A 191      12.321  34.005 -22.087  1.00  0.66           N  
ATOM   3048  CA  TYR A 191      12.971  33.185 -21.071  1.00  0.66           C  
ATOM   3049  C   TYR A 191      12.443  31.762 -21.077  1.00  0.66           C  
ATOM   3050  O   TYR A 191      11.235  31.538 -21.171  1.00  0.66           O  
ATOM   3051  CB  TYR A 191      12.729  33.799 -19.700  1.00  0.66           C  
ATOM   3052  CG  TYR A 191      13.264  35.174 -19.607  1.00  0.66           C  
ATOM   3053  CD1 TYR A 191      12.439  36.196 -20.033  1.00  0.66           C  
ATOM   3054  CD2 TYR A 191      14.533  35.444 -19.136  1.00  0.66           C  
ATOM   3055  CE1 TYR A 191      12.865  37.474 -20.008  1.00  0.66           C  
ATOM   3056  CE2 TYR A 191      14.960  36.750 -19.114  1.00  0.66           C  
ATOM   3057  CZ  TYR A 191      14.122  37.751 -19.556  1.00  0.66           C  
ATOM   3058  OH  TYR A 191      14.531  39.016 -19.571  1.00  0.66           O  
ATOM   3059  H   TYR A 191      11.368  34.319 -21.965  1.00  0.66           H  
ATOM   3060  HA  TYR A 191      14.043  33.146 -21.268  1.00  0.66           H  
ATOM   3061 1HB  TYR A 191      11.661  33.824 -19.484  1.00  0.66           H  
ATOM   3062 2HB  TYR A 191      13.212  33.189 -18.934  1.00  0.66           H  
ATOM   3063  HD1 TYR A 191      11.440  35.965 -20.405  1.00  0.66           H  
ATOM   3064  HD2 TYR A 191      15.187  34.634 -18.802  1.00  0.66           H  
ATOM   3065  HE1 TYR A 191      12.212  38.276 -20.360  1.00  0.66           H  
ATOM   3066  HE2 TYR A 191      15.958  36.993 -18.766  1.00  0.66           H  
ATOM   3067  HH  TYR A 191      15.437  39.056 -19.261  1.00  0.66           H  
ATOM   3068  N   PHE A 192      13.366  30.821 -20.937  1.00  0.68           N  
ATOM   3069  CA  PHE A 192      13.071  29.392 -20.856  1.00  0.68           C  
ATOM   3070  C   PHE A 192      13.844  28.718 -19.732  1.00  0.68           C  
ATOM   3071  O   PHE A 192      14.838  29.268 -19.240  1.00  0.68           O  
ATOM   3072  CB  PHE A 192      13.340  28.679 -22.174  1.00  0.68           C  
ATOM   3073  CG  PHE A 192      12.464  29.108 -23.320  1.00  0.68           C  
ATOM   3074  CD1 PHE A 192      12.855  30.024 -24.277  1.00  0.68           C  
ATOM   3075  CD2 PHE A 192      11.197  28.577 -23.414  1.00  0.68           C  
ATOM   3076  CE1 PHE A 192      11.970  30.343 -25.310  1.00  0.68           C  
ATOM   3077  CE2 PHE A 192      10.331  28.910 -24.432  1.00  0.68           C  
ATOM   3078  CZ  PHE A 192      10.722  29.791 -25.383  1.00  0.68           C  
ATOM   3079  H   PHE A 192      14.342  31.120 -20.880  1.00  0.68           H  
ATOM   3080  HA  PHE A 192      12.008  29.274 -20.637  1.00  0.68           H  
ATOM   3081 1HB  PHE A 192      14.352  28.872 -22.451  1.00  0.68           H  
ATOM   3082 2HB  PHE A 192      13.234  27.603 -22.042  1.00  0.68           H  
ATOM   3083  HD1 PHE A 192      13.848  30.474 -24.231  1.00  0.68           H  
ATOM   3084  HD2 PHE A 192      10.882  27.878 -22.655  1.00  0.68           H  
ATOM   3085  HE1 PHE A 192      12.244  31.028 -26.068  1.00  0.68           H  
ATOM   3086  HE2 PHE A 192       9.336  28.463 -24.477  1.00  0.68           H  
ATOM   3087  HZ  PHE A 192      10.048  30.058 -26.199  1.00  0.68           H  
ATOM   3088  N   GLU A 193      13.364  27.559 -19.290  1.00  0.70           N  
ATOM   3089  CA  GLU A 193      14.072  26.829 -18.240  1.00  0.70           C  
ATOM   3090  C   GLU A 193      14.971  25.730 -18.818  1.00  0.70           C  
ATOM   3091  O   GLU A 193      14.646  25.107 -19.823  1.00  0.70           O  
ATOM   3092  CB  GLU A 193      13.084  26.230 -17.233  1.00  0.70           C  
ATOM   3093  CG  GLU A 193      12.282  27.259 -16.457  1.00  0.70           C  
ATOM   3094  CD  GLU A 193      11.298  26.663 -15.468  1.00  0.70           C  
ATOM   3095  OE1 GLU A 193      11.178  25.465 -15.402  1.00  0.70           O  
ATOM   3096  OE2 GLU A 193      10.656  27.432 -14.782  1.00  0.70           O  
ATOM   3097  H   GLU A 193      12.521  27.163 -19.713  1.00  0.70           H  
ATOM   3098  HA  GLU A 193      14.690  27.537 -17.705  1.00  0.70           H  
ATOM   3099 1HB  GLU A 193      12.383  25.579 -17.757  1.00  0.70           H  
ATOM   3100 2HB  GLU A 193      13.632  25.615 -16.515  1.00  0.70           H  
ATOM   3101 1HG  GLU A 193      12.979  27.906 -15.917  1.00  0.70           H  
ATOM   3102 2HG  GLU A 193      11.738  27.870 -17.174  1.00  0.70           H  
ATOM   3103  N   GLN A 194      16.078  25.458 -18.160  1.00  0.72           N  
ATOM   3104  CA  GLN A 194      16.965  24.369 -18.544  1.00  0.72           C  
ATOM   3105  C   GLN A 194      16.454  23.060 -17.966  1.00  0.72           C  
ATOM   3106  O   GLN A 194      15.835  23.042 -16.904  1.00  0.72           O  
ATOM   3107  CB  GLN A 194      18.387  24.641 -18.056  1.00  0.72           C  
ATOM   3108  CG  GLN A 194      19.049  25.835 -18.721  1.00  0.72           C  
ATOM   3109  CD  GLN A 194      20.450  26.140 -18.181  1.00  0.72           C  
ATOM   3110  OE1 GLN A 194      20.641  26.535 -17.018  1.00  0.72           O  
ATOM   3111  NE2 GLN A 194      21.445  25.929 -19.035  1.00  0.72           N  
ATOM   3112  H   GLN A 194      16.311  26.037 -17.367  1.00  0.72           H  
ATOM   3113  HA  GLN A 194      16.975  24.287 -19.630  1.00  0.72           H  
ATOM   3114 1HB  GLN A 194      18.370  24.824 -16.981  1.00  0.72           H  
ATOM   3115 2HB  GLN A 194      19.007  23.758 -18.229  1.00  0.72           H  
ATOM   3116 1HG  GLN A 194      19.134  25.627 -19.788  1.00  0.72           H  
ATOM   3117 2HG  GLN A 194      18.421  26.708 -18.562  1.00  0.72           H  
ATOM   3118 1HE2 GLN A 194      22.392  26.091 -18.753  1.00  0.72           H  
ATOM   3119 2HE2 GLN A 194      21.245  25.578 -19.949  1.00  0.72           H  
ATOM   3120  N   GLY A 195      16.726  21.950 -18.636  1.00  0.73           N  
ATOM   3121  CA  GLY A 195      16.343  20.663 -18.065  1.00  0.73           C  
ATOM   3122  C   GLY A 195      17.199  20.365 -16.839  1.00  0.73           C  
ATOM   3123  O   GLY A 195      18.354  20.800 -16.780  1.00  0.73           O  
ATOM   3124  H   GLY A 195      17.208  21.997 -19.524  1.00  0.73           H  
ATOM   3125 1HA  GLY A 195      15.289  20.682 -17.786  1.00  0.73           H  
ATOM   3126 2HA  GLY A 195      16.472  19.876 -18.808  1.00  0.73           H  
ATOM   3127  N   THR A 196      16.653  19.588 -15.899  1.00  0.73           N  
ATOM   3128  CA  THR A 196      17.373  19.173 -14.693  1.00  0.73           C  
ATOM   3129  C   THR A 196      17.393  17.650 -14.590  1.00  0.73           C  
ATOM   3130  O   THR A 196      16.576  16.971 -15.228  1.00  0.73           O  
ATOM   3131  CB  THR A 196      16.723  19.772 -13.407  1.00  0.73           C  
ATOM   3132  OG1 THR A 196      15.374  19.292 -13.286  1.00  0.73           O  
ATOM   3133  CG2 THR A 196      16.712  21.316 -13.426  1.00  0.73           C  
ATOM   3134  H   THR A 196      15.697  19.287 -16.018  1.00  0.73           H  
ATOM   3135  HA  THR A 196      18.401  19.508 -14.751  1.00  0.73           H  
ATOM   3136  HB  THR A 196      17.292  19.442 -12.533  1.00  0.73           H  
ATOM   3137  HG1 THR A 196      15.001  19.604 -12.448  1.00  0.73           H  
ATOM   3138 1HG2 THR A 196      16.251  21.685 -12.506  1.00  0.73           H  
ATOM   3139 2HG2 THR A 196      17.710  21.696 -13.487  1.00  0.73           H  
ATOM   3140 3HG2 THR A 196      16.139  21.673 -14.282  1.00  0.73           H  
ATOM   3141  N   LEU A 197      18.337  17.133 -13.800  1.00  0.73           N  
ATOM   3142  CA  LEU A 197      18.436  15.709 -13.498  1.00  0.73           C  
ATOM   3143  C   LEU A 197      18.666  15.456 -11.994  1.00  0.73           C  
ATOM   3144  O   LEU A 197      19.311  16.273 -11.336  1.00  0.73           O  
ATOM   3145  CB  LEU A 197      19.578  15.080 -14.307  1.00  0.73           C  
ATOM   3146  CG  LEU A 197      19.376  15.061 -15.855  1.00  0.73           C  
ATOM   3147  CD1 LEU A 197      20.660  14.629 -16.583  1.00  0.73           C  
ATOM   3148  CD2 LEU A 197      18.217  14.124 -16.186  1.00  0.73           C  
ATOM   3149  H   LEU A 197      18.996  17.781 -13.374  1.00  0.73           H  
ATOM   3150  HA  LEU A 197      17.513  15.256 -13.825  1.00  0.73           H  
ATOM   3151 1HB  LEU A 197      20.496  15.641 -14.105  1.00  0.73           H  
ATOM   3152 2HB  LEU A 197      19.721  14.077 -13.953  1.00  0.73           H  
ATOM   3153  HG  LEU A 197      19.139  16.058 -16.194  1.00  0.73           H  
ATOM   3154 1HD1 LEU A 197      20.486  14.646 -17.660  1.00  0.73           H  
ATOM   3155 2HD1 LEU A 197      21.467  15.322 -16.344  1.00  0.73           H  
ATOM   3156 3HD1 LEU A 197      20.947  13.644 -16.304  1.00  0.73           H  
ATOM   3157 1HD2 LEU A 197      18.055  14.121 -17.264  1.00  0.73           H  
ATOM   3158 2HD2 LEU A 197      18.439  13.123 -15.856  1.00  0.73           H  
ATOM   3159 3HD2 LEU A 197      17.315  14.474 -15.684  1.00  0.73           H  
ATOM   3160  N   PRO A 198      18.141  14.361 -11.404  1.00  0.72           N  
ATOM   3161  CA  PRO A 198      18.416  13.936 -10.038  1.00  0.72           C  
ATOM   3162  C   PRO A 198      19.899  13.701  -9.834  1.00  0.72           C  
ATOM   3163  O   PRO A 198      20.596  13.281 -10.761  1.00  0.72           O  
ATOM   3164  CB  PRO A 198      17.617  12.640  -9.901  1.00  0.72           C  
ATOM   3165  CG  PRO A 198      16.509  12.775 -10.911  1.00  0.72           C  
ATOM   3166  CD  PRO A 198      17.128  13.525 -12.088  1.00  0.72           C  
ATOM   3167  HA  PRO A 198      18.039  14.689  -9.338  1.00  0.72           H  
ATOM   3168 1HB  PRO A 198      18.275  11.771 -10.082  1.00  0.72           H  
ATOM   3169 2HB  PRO A 198      17.245  12.546  -8.869  1.00  0.72           H  
ATOM   3170 1HG  PRO A 198      16.116  11.805 -11.170  1.00  0.72           H  
ATOM   3171 2HG  PRO A 198      15.673  13.330 -10.459  1.00  0.72           H  
ATOM   3172 1HD  PRO A 198      17.599  12.841 -12.812  1.00  0.72           H  
ATOM   3173 2HD  PRO A 198      16.324  14.126 -12.529  1.00  0.72           H  
ATOM   3174  N   CYS A 199      20.371  13.968  -8.625  1.00  0.72           N  
ATOM   3175  CA  CYS A 199      21.771  13.721  -8.277  1.00  0.72           C  
ATOM   3176  C   CYS A 199      21.892  12.387  -7.541  1.00  0.72           C  
ATOM   3177  O   CYS A 199      20.953  11.980  -6.862  1.00  0.72           O  
ATOM   3178  CB  CYS A 199      22.321  14.847  -7.425  1.00  0.72           C  
ATOM   3179  SG  CYS A 199      22.341  16.471  -8.264  1.00  0.72           S  
ATOM   3180  H   CYS A 199      19.726  14.346  -7.930  1.00  0.72           H  
ATOM   3181  HA  CYS A 199      22.361  13.666  -9.193  1.00  0.72           H  
ATOM   3182 1HB  CYS A 199      21.734  14.939  -6.508  1.00  0.72           H  
ATOM   3183 2HB  CYS A 199      23.332  14.586  -7.148  1.00  0.72           H  
ATOM   3184  HG  CYS A 199      22.859  17.145  -7.239  1.00  0.72           H  
ATOM   3185  N   PHE A 200      23.052  11.730  -7.669  1.00  0.72           N  
ATOM   3186  CA  PHE A 200      23.291  10.384  -7.122  1.00  0.72           C  
ATOM   3187  C   PHE A 200      24.554  10.218  -6.297  1.00  0.72           C  
ATOM   3188  O   PHE A 200      25.483  11.008  -6.402  1.00  0.72           O  
ATOM   3189  CB  PHE A 200      23.486   9.420  -8.274  1.00  0.72           C  
ATOM   3190  CG  PHE A 200      22.435   9.349  -9.208  1.00  0.72           C  
ATOM   3191  CD1 PHE A 200      22.385  10.284 -10.162  1.00  0.72           C  
ATOM   3192  CD2 PHE A 200      21.543   8.329  -9.221  1.00  0.72           C  
ATOM   3193  CE1 PHE A 200      21.464  10.236 -11.090  1.00  0.72           C  
ATOM   3194  CE2 PHE A 200      20.603   8.254 -10.197  1.00  0.72           C  
ATOM   3195  CZ  PHE A 200      20.576   9.233 -11.136  1.00  0.72           C  
ATOM   3196  H   PHE A 200      23.786  12.159  -8.233  1.00  0.72           H  
ATOM   3197  HA  PHE A 200      22.444  10.111  -6.513  1.00  0.72           H  
ATOM   3198 1HB  PHE A 200      24.390   9.691  -8.806  1.00  0.72           H  
ATOM   3199 2HB  PHE A 200      23.647   8.420  -7.870  1.00  0.72           H  
ATOM   3200  HD1 PHE A 200      23.116  11.097 -10.159  1.00  0.72           H  
ATOM   3201  HD2 PHE A 200      21.601   7.584  -8.463  1.00  0.72           H  
ATOM   3202  HE1 PHE A 200      21.451  11.006 -11.811  1.00  0.72           H  
ATOM   3203  HE2 PHE A 200      19.888   7.426 -10.226  1.00  0.72           H  
ATOM   3204  HZ  PHE A 200      19.873   9.215 -11.925  1.00  0.72           H  
ATOM   3205  N   ASP A 201      24.621   9.167  -5.490  1.00  0.73           N  
ATOM   3206  CA  ASP A 201      25.897   8.835  -4.867  1.00  0.73           C  
ATOM   3207  C   ASP A 201      26.686   7.987  -5.868  1.00  0.73           C  
ATOM   3208  O   ASP A 201      26.187   7.687  -6.957  1.00  0.73           O  
ATOM   3209  CB  ASP A 201      25.739   8.097  -3.538  1.00  0.73           C  
ATOM   3210  CG  ASP A 201      25.202   6.700  -3.647  1.00  0.73           C  
ATOM   3211  OD1 ASP A 201      25.148   6.171  -4.747  1.00  0.73           O  
ATOM   3212  OD2 ASP A 201      24.871   6.131  -2.621  1.00  0.73           O  
ATOM   3213  H   ASP A 201      23.801   8.587  -5.352  1.00  0.73           H  
ATOM   3214  HA  ASP A 201      26.457   9.741  -4.675  1.00  0.73           H  
ATOM   3215 1HB  ASP A 201      26.693   8.079  -3.013  1.00  0.73           H  
ATOM   3216 2HB  ASP A 201      25.045   8.651  -2.917  1.00  0.73           H  
ATOM   3217  N   PHE A 202      27.852   7.481  -5.477  1.00  0.74           N  
ATOM   3218  CA  PHE A 202      28.684   6.734  -6.422  1.00  0.74           C  
ATOM   3219  C   PHE A 202      28.279   5.267  -6.634  1.00  0.74           C  
ATOM   3220  O   PHE A 202      28.954   4.537  -7.362  1.00  0.74           O  
ATOM   3221  CB  PHE A 202      30.151   6.815  -6.000  1.00  0.74           C  
ATOM   3222  CG  PHE A 202      30.767   8.167  -6.274  1.00  0.74           C  
ATOM   3223  CD1 PHE A 202      30.926   9.130  -5.288  1.00  0.74           C  
ATOM   3224  CD2 PHE A 202      31.191   8.465  -7.543  1.00  0.74           C  
ATOM   3225  CE1 PHE A 202      31.499  10.359  -5.597  1.00  0.74           C  
ATOM   3226  CE2 PHE A 202      31.746   9.680  -7.848  1.00  0.74           C  
ATOM   3227  CZ  PHE A 202      31.899  10.632  -6.870  1.00  0.74           C  
ATOM   3228  H   PHE A 202      28.205   7.688  -4.553  1.00  0.74           H  
ATOM   3229  HA  PHE A 202      28.602   7.233  -7.387  1.00  0.74           H  
ATOM   3230 1HB  PHE A 202      30.238   6.606  -4.935  1.00  0.74           H  
ATOM   3231 2HB  PHE A 202      30.726   6.060  -6.535  1.00  0.74           H  
ATOM   3232  HD1 PHE A 202      30.600   8.921  -4.266  1.00  0.74           H  
ATOM   3233  HD2 PHE A 202      31.074   7.712  -8.321  1.00  0.74           H  
ATOM   3234  HE1 PHE A 202      31.630  11.112  -4.830  1.00  0.74           H  
ATOM   3235  HE2 PHE A 202      32.057   9.879  -8.864  1.00  0.74           H  
ATOM   3236  HZ  PHE A 202      32.337  11.598  -7.101  1.00  0.74           H  
ATOM   3237  N   GLU A 203      27.186   4.839  -6.001  1.00  0.74           N  
ATOM   3238  CA  GLU A 203      26.635   3.503  -6.179  1.00  0.74           C  
ATOM   3239  C   GLU A 203      25.405   3.604  -7.083  1.00  0.74           C  
ATOM   3240  O   GLU A 203      24.822   2.591  -7.475  1.00  0.74           O  
ATOM   3241  CB  GLU A 203      26.236   2.867  -4.843  1.00  0.74           C  
ATOM   3242  CG  GLU A 203      27.383   2.614  -3.863  1.00  0.74           C  
ATOM   3243  CD  GLU A 203      26.912   1.999  -2.532  1.00  0.74           C  
ATOM   3244  OE1 GLU A 203      25.714   1.794  -2.368  1.00  0.74           O  
ATOM   3245  OE2 GLU A 203      27.743   1.747  -1.693  1.00  0.74           O  
ATOM   3246  H   GLU A 203      26.657   5.478  -5.410  1.00  0.74           H  
ATOM   3247  HA  GLU A 203      27.375   2.872  -6.670  1.00  0.74           H  
ATOM   3248 1HB  GLU A 203      25.516   3.518  -4.346  1.00  0.74           H  
ATOM   3249 2HB  GLU A 203      25.738   1.917  -5.030  1.00  0.74           H  
ATOM   3250 1HG  GLU A 203      28.104   1.943  -4.329  1.00  0.74           H  
ATOM   3251 2HG  GLU A 203      27.885   3.562  -3.665  1.00  0.74           H  
ATOM   3252  N   GLY A 204      25.004   4.841  -7.402  1.00  0.74           N  
ATOM   3253  CA  GLY A 204      23.812   5.099  -8.193  1.00  0.74           C  
ATOM   3254  C   GLY A 204      22.552   5.345  -7.386  1.00  0.74           C  
ATOM   3255  O   GLY A 204      21.452   5.314  -7.947  1.00  0.74           O  
ATOM   3256  H   GLY A 204      25.530   5.653  -7.073  1.00  0.74           H  
ATOM   3257 1HA  GLY A 204      23.985   5.992  -8.781  1.00  0.74           H  
ATOM   3258 2HA  GLY A 204      23.649   4.280  -8.890  1.00  0.74           H  
ATOM   3259  N   LYS A 205      22.681   5.568  -6.083  1.00  0.74           N  
ATOM   3260  CA  LYS A 205      21.498   5.841  -5.280  1.00  0.74           C  
ATOM   3261  C   LYS A 205      21.200   7.338  -5.354  1.00  0.74           C  
ATOM   3262  O   LYS A 205      22.090   8.164  -5.212  1.00  0.74           O  
ATOM   3263  CB  LYS A 205      21.726   5.382  -3.844  1.00  0.74           C  
ATOM   3264  CG  LYS A 205      21.964   3.891  -3.722  1.00  0.74           C  
ATOM   3265  CD  LYS A 205      21.722   3.328  -2.312  1.00  0.74           C  
ATOM   3266  CE  LYS A 205      22.592   3.969  -1.212  1.00  0.74           C  
ATOM   3267  NZ  LYS A 205      24.055   3.920  -1.499  1.00  0.74           N  
ATOM   3268  H   LYS A 205      23.608   5.584  -5.639  1.00  0.74           H  
ATOM   3269  HA  LYS A 205      20.645   5.300  -5.690  1.00  0.74           H  
ATOM   3270 1HB  LYS A 205      22.602   5.864  -3.461  1.00  0.74           H  
ATOM   3271 2HB  LYS A 205      20.948   5.666  -3.217  1.00  0.74           H  
ATOM   3272 1HG  LYS A 205      21.307   3.374  -4.424  1.00  0.74           H  
ATOM   3273 2HG  LYS A 205      23.001   3.685  -4.006  1.00  0.74           H  
ATOM   3274 1HD  LYS A 205      20.673   3.470  -2.049  1.00  0.74           H  
ATOM   3275 2HD  LYS A 205      21.927   2.261  -2.327  1.00  0.74           H  
ATOM   3276 1HE  LYS A 205      22.295   5.006  -1.060  1.00  0.74           H  
ATOM   3277 2HE  LYS A 205      22.406   3.411  -0.296  1.00  0.74           H  
ATOM   3278 1HZ  LYS A 205      24.562   4.332  -0.742  1.00  0.74           H  
ATOM   3279 2HZ  LYS A 205      24.415   2.972  -1.658  1.00  0.74           H  
ATOM   3280 3HZ  LYS A 205      24.242   4.488  -2.324  1.00  0.74           H  
ATOM   3281  N   ILE A 206      19.953   7.710  -5.560  1.00  0.73           N  
ATOM   3282  CA  ILE A 206      19.601   9.128  -5.656  1.00  0.73           C  
ATOM   3283  C   ILE A 206      19.642   9.873  -4.324  1.00  0.73           C  
ATOM   3284  O   ILE A 206      19.199   9.372  -3.291  1.00  0.73           O  
ATOM   3285  CB  ILE A 206      18.241   9.292  -6.347  1.00  0.73           C  
ATOM   3286  CG1 ILE A 206      18.383   8.831  -7.761  1.00  0.73           C  
ATOM   3287  CG2 ILE A 206      17.778  10.705  -6.322  1.00  0.73           C  
ATOM   3288  CD1 ILE A 206      17.117   8.674  -8.488  1.00  0.73           C  
ATOM   3289  H   ILE A 206      19.227   7.011  -5.689  1.00  0.73           H  
ATOM   3290  HA  ILE A 206      20.321   9.598  -6.317  1.00  0.73           H  
ATOM   3291  HB  ILE A 206      17.519   8.656  -5.858  1.00  0.73           H  
ATOM   3292 1HG1 ILE A 206      18.991   9.566  -8.290  1.00  0.73           H  
ATOM   3293 2HG1 ILE A 206      18.908   7.882  -7.766  1.00  0.73           H  
ATOM   3294 1HG2 ILE A 206      16.821  10.774  -6.826  1.00  0.73           H  
ATOM   3295 2HG2 ILE A 206      17.676  11.031  -5.297  1.00  0.73           H  
ATOM   3296 3HG2 ILE A 206      18.504  11.338  -6.831  1.00  0.73           H  
ATOM   3297 1HD1 ILE A 206      17.322   8.340  -9.496  1.00  0.73           H  
ATOM   3298 2HD1 ILE A 206      16.526   7.931  -7.973  1.00  0.73           H  
ATOM   3299 3HD1 ILE A 206      16.589   9.626  -8.515  1.00  0.73           H  
ATOM   3300  N   PHE A 207      20.261  11.041  -4.317  1.00  0.72           N  
ATOM   3301  CA  PHE A 207      20.318  11.843  -3.105  1.00  0.72           C  
ATOM   3302  C   PHE A 207      19.090  12.692  -2.833  1.00  0.72           C  
ATOM   3303  O   PHE A 207      18.400  13.148  -3.739  1.00  0.72           O  
ATOM   3304  CB  PHE A 207      21.509  12.803  -3.047  1.00  0.72           C  
ATOM   3305  CG  PHE A 207      22.838  12.236  -2.682  1.00  0.72           C  
ATOM   3306  CD1 PHE A 207      23.918  12.284  -3.522  1.00  0.72           C  
ATOM   3307  CD2 PHE A 207      23.001  11.650  -1.433  1.00  0.72           C  
ATOM   3308  CE1 PHE A 207      25.132  11.782  -3.096  1.00  0.72           C  
ATOM   3309  CE2 PHE A 207      24.209  11.144  -1.029  1.00  0.72           C  
ATOM   3310  CZ  PHE A 207      25.279  11.220  -1.859  1.00  0.72           C  
ATOM   3311  H   PHE A 207      20.642  11.390  -5.191  1.00  0.72           H  
ATOM   3312  HA  PHE A 207      20.425  11.155  -2.266  1.00  0.72           H  
ATOM   3313 1HB  PHE A 207      21.614  13.271  -4.027  1.00  0.72           H  
ATOM   3314 2HB  PHE A 207      21.282  13.607  -2.340  1.00  0.72           H  
ATOM   3315  HD1 PHE A 207      23.825  12.733  -4.514  1.00  0.72           H  
ATOM   3316  HD2 PHE A 207      22.145  11.600  -0.760  1.00  0.72           H  
ATOM   3317  HE1 PHE A 207      25.976  11.822  -3.738  1.00  0.72           H  
ATOM   3318  HE2 PHE A 207      24.313  10.692  -0.042  1.00  0.72           H  
ATOM   3319  HZ  PHE A 207      26.248  10.828  -1.548  1.00  0.72           H  
ATOM   3320  N   LEU A 208      18.852  12.921  -1.557  1.00  0.71           N  
ATOM   3321  CA  LEU A 208      17.850  13.847  -1.044  1.00  0.71           C  
ATOM   3322  C   LEU A 208      18.541  15.124  -0.613  1.00  0.71           C  
ATOM   3323  O   LEU A 208      19.651  15.043  -0.100  1.00  0.71           O  
ATOM   3324  CB  LEU A 208      17.197  13.252   0.183  1.00  0.71           C  
ATOM   3325  CG  LEU A 208      16.456  12.007   0.035  1.00  0.71           C  
ATOM   3326  CD1 LEU A 208      16.166  11.526   1.354  1.00  0.71           C  
ATOM   3327  CD2 LEU A 208      15.151  12.270  -0.691  1.00  0.71           C  
ATOM   3328  H   LEU A 208      19.436  12.443  -0.883  1.00  0.71           H  
ATOM   3329  HA  LEU A 208      17.119  14.068  -1.807  1.00  0.71           H  
ATOM   3330 1HB  LEU A 208      17.986  13.046   0.888  1.00  0.71           H  
ATOM   3331 2HB  LEU A 208      16.527  13.995   0.617  1.00  0.71           H  
ATOM   3332  HG  LEU A 208      17.048  11.271  -0.493  1.00  0.71           H  
ATOM   3333 1HD1 LEU A 208      15.609  10.609   1.246  1.00  0.71           H  
ATOM   3334 2HD1 LEU A 208      17.096  11.336   1.898  1.00  0.71           H  
ATOM   3335 3HD1 LEU A 208      15.581  12.278   1.886  1.00  0.71           H  
ATOM   3336 1HD2 LEU A 208      14.577  11.344  -0.768  1.00  0.71           H  
ATOM   3337 2HD2 LEU A 208      14.567  13.012  -0.136  1.00  0.71           H  
ATOM   3338 3HD2 LEU A 208      15.368  12.639  -1.665  1.00  0.71           H  
ATOM   3339  N   ASP A 209      17.896  16.285  -0.769  1.00  0.70           N  
ATOM   3340  CA  ASP A 209      18.491  17.514  -0.215  1.00  0.70           C  
ATOM   3341  C   ASP A 209      17.946  17.694   1.181  1.00  0.70           C  
ATOM   3342  O   ASP A 209      18.633  18.159   2.092  1.00  0.70           O  
ATOM   3343  CB  ASP A 209      18.134  18.806  -0.976  1.00  0.70           C  
ATOM   3344  CG  ASP A 209      18.636  18.940  -2.409  1.00  0.70           C  
ATOM   3345  OD1 ASP A 209      19.810  18.775  -2.675  1.00  0.70           O  
ATOM   3346  OD2 ASP A 209      17.831  19.260  -3.235  1.00  0.70           O  
ATOM   3347  H   ASP A 209      16.975  16.292  -1.207  1.00  0.70           H  
ATOM   3348  HA  ASP A 209      19.575  17.410  -0.164  1.00  0.70           H  
ATOM   3349 1HB  ASP A 209      17.045  18.904  -0.996  1.00  0.70           H  
ATOM   3350 2HB  ASP A 209      18.512  19.656  -0.406  1.00  0.70           H  
ATOM   3351  N   GLU A 210      16.688  17.300   1.320  1.00  0.70           N  
ATOM   3352  CA  GLU A 210      15.939  17.420   2.550  1.00  0.70           C  
ATOM   3353  C   GLU A 210      15.098  16.183   2.732  1.00  0.70           C  
ATOM   3354  O   GLU A 210      14.785  15.472   1.778  1.00  0.70           O  
ATOM   3355  CB  GLU A 210      15.034  18.657   2.571  1.00  0.70           C  
ATOM   3356  CG  GLU A 210      15.748  20.002   2.631  1.00  0.70           C  
ATOM   3357  CD  GLU A 210      16.388  20.265   3.980  1.00  0.70           C  
ATOM   3358  OE1 GLU A 210      16.019  19.611   4.933  1.00  0.70           O  
ATOM   3359  OE2 GLU A 210      17.247  21.118   4.052  1.00  0.70           O  
ATOM   3360  H   GLU A 210      16.216  16.909   0.505  1.00  0.70           H  
ATOM   3361  HA  GLU A 210      16.635  17.495   3.383  1.00  0.70           H  
ATOM   3362 1HB  GLU A 210      14.400  18.656   1.681  1.00  0.70           H  
ATOM   3363 2HB  GLU A 210      14.376  18.599   3.431  1.00  0.70           H  
ATOM   3364 1HG  GLU A 210      16.511  20.048   1.861  1.00  0.70           H  
ATOM   3365 2HG  GLU A 210      15.028  20.787   2.423  1.00  0.70           H  
ATOM   3366  N   LYS A 211      14.617  15.993   3.938  1.00  0.69           N  
ATOM   3367  CA  LYS A 211      13.724  14.889   4.242  1.00  0.69           C  
ATOM   3368  C   LYS A 211      12.422  14.985   3.414  1.00  0.69           C  
ATOM   3369  O   LYS A 211      11.648  14.051   3.328  1.00  0.69           O  
ATOM   3370  CB  LYS A 211      13.446  14.865   5.738  1.00  0.69           C  
ATOM   3371  CG  LYS A 211      14.606  14.480   6.610  1.00  0.69           C  
ATOM   3372  CD  LYS A 211      14.162  14.336   8.055  1.00  0.69           C  
ATOM   3373  CE  LYS A 211      13.878  15.699   8.674  1.00  0.69           C  
ATOM   3374  NZ  LYS A 211      13.593  15.606  10.132  1.00  0.69           N  
ATOM   3375  H   LYS A 211      14.898  16.626   4.678  1.00  0.69           H  
ATOM   3376  HA  LYS A 211      14.222  13.957   3.968  1.00  0.69           H  
ATOM   3377 1HB  LYS A 211      13.048  15.828   6.063  1.00  0.69           H  
ATOM   3378 2HB  LYS A 211      12.732  14.131   5.942  1.00  0.69           H  
ATOM   3379 1HG  LYS A 211      14.980  13.513   6.289  1.00  0.69           H  
ATOM   3380 2HG  LYS A 211      15.409  15.213   6.538  1.00  0.69           H  
ATOM   3381 1HD  LYS A 211      13.253  13.730   8.095  1.00  0.69           H  
ATOM   3382 2HD  LYS A 211      14.935  13.834   8.632  1.00  0.69           H  
ATOM   3383 1HE  LYS A 211      14.742  16.345   8.522  1.00  0.69           H  
ATOM   3384 2HE  LYS A 211      13.014  16.141   8.175  1.00  0.69           H  
ATOM   3385 1HZ  LYS A 211      13.410  16.528  10.501  1.00  0.69           H  
ATOM   3386 2HZ  LYS A 211      12.788  15.017  10.283  1.00  0.69           H  
ATOM   3387 3HZ  LYS A 211      14.395  15.208  10.602  1.00  0.69           H  
ATOM   3388  N   TYR A 212      12.137  16.144   2.848  1.00  0.69           N  
ATOM   3389  CA  TYR A 212      10.947  16.277   2.035  1.00  0.69           C  
ATOM   3390  C   TYR A 212      11.251  16.593   0.559  1.00  0.69           C  
ATOM   3391  O   TYR A 212      10.353  17.053  -0.143  1.00  0.69           O  
ATOM   3392  CB  TYR A 212      10.068  17.367   2.604  1.00  0.69           C  
ATOM   3393  CG  TYR A 212      10.776  18.689   2.688  1.00  0.69           C  
ATOM   3394  CD1 TYR A 212      10.831  19.502   1.566  1.00  0.69           C  
ATOM   3395  CD2 TYR A 212      11.379  19.090   3.868  1.00  0.69           C  
ATOM   3396  CE1 TYR A 212      11.484  20.717   1.620  1.00  0.69           C  
ATOM   3397  CE2 TYR A 212      12.035  20.310   3.923  1.00  0.69           C  
ATOM   3398  CZ  TYR A 212      12.086  21.121   2.804  1.00  0.69           C  
ATOM   3399  OH  TYR A 212      12.739  22.334   2.855  1.00  0.69           O  
ATOM   3400  H   TYR A 212      12.769  16.924   2.953  1.00  0.69           H  
ATOM   3401  HA  TYR A 212      10.402  15.339   2.064  1.00  0.69           H  
ATOM   3402 1HB  TYR A 212       9.173  17.483   1.988  1.00  0.69           H  
ATOM   3403 2HB  TYR A 212       9.745  17.084   3.606  1.00  0.69           H  
ATOM   3404  HD1 TYR A 212      10.358  19.179   0.637  1.00  0.69           H  
ATOM   3405  HD2 TYR A 212      11.338  18.448   4.752  1.00  0.69           H  
ATOM   3406  HE1 TYR A 212      11.527  21.353   0.736  1.00  0.69           H  
ATOM   3407  HE2 TYR A 212      12.514  20.629   4.850  1.00  0.69           H  
ATOM   3408  HH  TYR A 212      13.237  22.393   3.677  1.00  0.69           H  
ATOM   3409  N   HIS A 213      12.504  16.397   0.086  1.00  0.69           N  
ATOM   3410  CA  HIS A 213      12.808  16.734  -1.323  1.00  0.69           C  
ATOM   3411  C   HIS A 213      14.035  16.022  -1.925  1.00  0.69           C  
ATOM   3412  O   HIS A 213      15.130  16.016  -1.338  1.00  0.69           O  
ATOM   3413  CB  HIS A 213      12.999  18.253  -1.451  1.00  0.69           C  
ATOM   3414  CG  HIS A 213      13.151  18.782  -2.855  1.00  0.69           C  
ATOM   3415  ND1 HIS A 213      12.123  18.742  -3.767  1.00  0.69           N  
ATOM   3416  CD2 HIS A 213      14.192  19.385  -3.489  1.00  0.69           C  
ATOM   3417  CE1 HIS A 213      12.514  19.286  -4.903  1.00  0.69           C  
ATOM   3418  NE2 HIS A 213      13.763  19.700  -4.765  1.00  0.69           N  
ATOM   3419  H   HIS A 213      13.231  16.013   0.690  1.00  0.69           H  
ATOM   3420  HA  HIS A 213      11.948  16.460  -1.938  1.00  0.69           H  
ATOM   3421 1HB  HIS A 213      12.150  18.760  -1.008  1.00  0.69           H  
ATOM   3422 2HB  HIS A 213      13.882  18.550  -0.885  1.00  0.69           H  
ATOM   3423  HD1 HIS A 213      11.205  18.315  -3.616  1.00  0.69           H  
ATOM   3424  HD2 HIS A 213      15.209  19.641  -3.175  1.00  0.69           H  
ATOM   3425  HE1 HIS A 213      11.827  19.340  -5.746  1.00  0.69           H  
ATOM   3426  N   VAL A 214      13.850  15.476  -3.146  1.00  0.69           N  
ATOM   3427  CA  VAL A 214      14.901  14.752  -3.888  1.00  0.69           C  
ATOM   3428  C   VAL A 214      15.852  15.723  -4.579  1.00  0.69           C  
ATOM   3429  O   VAL A 214      15.410  16.644  -5.264  1.00  0.69           O  
ATOM   3430  CB  VAL A 214      14.292  13.796  -4.929  1.00  0.69           C  
ATOM   3431  CG1 VAL A 214      15.393  13.115  -5.706  1.00  0.69           C  
ATOM   3432  CG2 VAL A 214      13.407  12.757  -4.231  1.00  0.69           C  
ATOM   3433  H   VAL A 214      12.928  15.560  -3.562  1.00  0.69           H  
ATOM   3434  HA  VAL A 214      15.474  14.160  -3.196  1.00  0.69           H  
ATOM   3435  HB  VAL A 214      13.692  14.370  -5.632  1.00  0.69           H  
ATOM   3436 1HG1 VAL A 214      14.969  12.443  -6.436  1.00  0.69           H  
ATOM   3437 2HG1 VAL A 214      16.014  13.853  -6.215  1.00  0.69           H  
ATOM   3438 3HG1 VAL A 214      16.000  12.554  -5.003  1.00  0.69           H  
ATOM   3439 1HG2 VAL A 214      12.987  12.104  -4.981  1.00  0.69           H  
ATOM   3440 2HG2 VAL A 214      14.001  12.176  -3.540  1.00  0.69           H  
ATOM   3441 3HG2 VAL A 214      12.602  13.255  -3.688  1.00  0.69           H  
ATOM   3442  N   SER A 215      17.154  15.535  -4.362  1.00  0.70           N  
ATOM   3443  CA  SER A 215      18.172  16.435  -4.890  1.00  0.70           C  
ATOM   3444  C   SER A 215      18.278  16.346  -6.395  1.00  0.70           C  
ATOM   3445  O   SER A 215      18.311  15.247  -6.957  1.00  0.70           O  
ATOM   3446  CB  SER A 215      19.524  16.127  -4.273  1.00  0.70           C  
ATOM   3447  OG  SER A 215      20.502  17.020  -4.721  1.00  0.70           O  
ATOM   3448  H   SER A 215      17.462  14.722  -3.842  1.00  0.70           H  
ATOM   3449  HA  SER A 215      17.887  17.451  -4.646  1.00  0.70           H  
ATOM   3450 1HB  SER A 215      19.463  16.164  -3.193  1.00  0.70           H  
ATOM   3451 2HB  SER A 215      19.811  15.121  -4.549  1.00  0.70           H  
ATOM   3452  HG  SER A 215      20.357  17.836  -4.160  1.00  0.70           H  
ATOM   3453  N   SER A 216      18.387  17.503  -7.032  1.00  0.72           N  
ATOM   3454  CA  SER A 216      18.505  17.605  -8.478  1.00  0.72           C  
ATOM   3455  C   SER A 216      19.261  18.854  -8.883  1.00  0.72           C  
ATOM   3456  O   SER A 216      19.395  19.798  -8.102  1.00  0.72           O  
ATOM   3457  CB  SER A 216      17.123  17.620  -9.101  1.00  0.72           C  
ATOM   3458  OG  SER A 216      16.414  18.770  -8.733  1.00  0.72           O  
ATOM   3459  H   SER A 216      18.364  18.350  -6.477  1.00  0.72           H  
ATOM   3460  HA  SER A 216      19.063  16.745  -8.845  1.00  0.72           H  
ATOM   3461 1HB  SER A 216      17.216  17.577 -10.186  1.00  0.72           H  
ATOM   3462 2HB  SER A 216      16.574  16.733  -8.785  1.00  0.72           H  
ATOM   3463  HG  SER A 216      16.279  18.711  -7.778  1.00  0.72           H  
ATOM   3464  N   ALA A 217      19.726  18.875 -10.120  1.00  0.73           N  
ATOM   3465  CA  ALA A 217      20.460  20.030 -10.603  1.00  0.73           C  
ATOM   3466  C   ALA A 217      20.364  20.149 -12.133  1.00  0.73           C  
ATOM   3467  O   ALA A 217      20.039  19.169 -12.799  1.00  0.73           O  
ATOM   3468  CB  ALA A 217      21.898  19.893 -10.137  1.00  0.73           C  
ATOM   3469  H   ALA A 217      19.593  18.047 -10.698  1.00  0.73           H  
ATOM   3470  HA  ALA A 217      20.019  20.909 -10.150  1.00  0.73           H  
ATOM   3471 1HB  ALA A 217      22.489  20.739 -10.440  1.00  0.73           H  
ATOM   3472 2HB  ALA A 217      21.925  19.813  -9.050  1.00  0.73           H  
ATOM   3473 3HB  ALA A 217      22.299  18.994 -10.568  1.00  0.73           H  
ATOM   3474  N   PRO A 218      20.597  21.335 -12.734  1.00  0.75           N  
ATOM   3475  CA  PRO A 218      20.591  21.557 -14.176  1.00  0.75           C  
ATOM   3476  C   PRO A 218      21.489  20.582 -14.904  1.00  0.75           C  
ATOM   3477  O   PRO A 218      22.647  20.382 -14.533  1.00  0.75           O  
ATOM   3478  CB  PRO A 218      21.122  22.988 -14.280  1.00  0.75           C  
ATOM   3479  CG  PRO A 218      20.674  23.635 -13.002  1.00  0.75           C  
ATOM   3480  CD  PRO A 218      20.829  22.571 -11.946  1.00  0.75           C  
ATOM   3481  HA  PRO A 218      19.577  21.502 -14.574  1.00  0.75           H  
ATOM   3482 1HB  PRO A 218      22.211  22.979 -14.403  1.00  0.75           H  
ATOM   3483 2HB  PRO A 218      20.702  23.475 -15.178  1.00  0.75           H  
ATOM   3484 1HG  PRO A 218      21.262  24.546 -12.798  1.00  0.75           H  
ATOM   3485 2HG  PRO A 218      19.638  23.940 -13.119  1.00  0.75           H  
ATOM   3486 1HD  PRO A 218      21.837  22.601 -11.526  1.00  0.75           H  
ATOM   3487 2HD  PRO A 218      20.048  22.745 -11.200  1.00  0.75           H  
ATOM   3488  N   ASP A 219      20.974  20.064 -16.019  1.00  0.76           N  
ATOM   3489  CA  ASP A 219      21.615  19.054 -16.873  1.00  0.76           C  
ATOM   3490  C   ASP A 219      22.724  19.568 -17.778  1.00  0.76           C  
ATOM   3491  O   ASP A 219      22.811  19.183 -18.948  1.00  0.76           O  
ATOM   3492  CB  ASP A 219      20.510  18.465 -17.757  1.00  0.76           C  
ATOM   3493  CG  ASP A 219      20.902  17.309 -18.631  1.00  0.76           C  
ATOM   3494  OD1 ASP A 219      22.024  16.885 -18.585  1.00  0.76           O  
ATOM   3495  OD2 ASP A 219      20.031  16.810 -19.317  1.00  0.76           O  
ATOM   3496  H   ASP A 219      20.029  20.346 -16.264  1.00  0.76           H  
ATOM   3497  HA  ASP A 219      22.029  18.278 -16.224  1.00  0.76           H  
ATOM   3498 1HB  ASP A 219      19.684  18.155 -17.118  1.00  0.76           H  
ATOM   3499 2HB  ASP A 219      20.122  19.259 -18.397  1.00  0.76           H  
ATOM   3500  N   GLY A 220      23.612  20.361 -17.202  1.00  0.77           N  
ATOM   3501  CA  GLY A 220      24.757  20.914 -17.904  1.00  0.77           C  
ATOM   3502  C   GLY A 220      24.314  21.858 -18.999  1.00  0.77           C  
ATOM   3503  O   GLY A 220      23.132  22.177 -19.147  1.00  0.77           O  
ATOM   3504  H   GLY A 220      23.470  20.562 -16.217  1.00  0.77           H  
ATOM   3505 1HA  GLY A 220      25.402  21.435 -17.197  1.00  0.77           H  
ATOM   3506 2HA  GLY A 220      25.347  20.118 -18.344  1.00  0.77           H  
ATOM   3507  N   ASN A 221      25.259  22.247 -19.839  1.00  0.78           N  
ATOM   3508  CA  ASN A 221      24.975  23.137 -20.954  1.00  0.78           C  
ATOM   3509  C   ASN A 221      24.112  22.443 -22.019  1.00  0.78           C  
ATOM   3510  O   ASN A 221      23.378  23.097 -22.760  1.00  0.78           O  
ATOM   3511  CB  ASN A 221      26.264  23.693 -21.508  1.00  0.78           C  
ATOM   3512  CG  ASN A 221      26.867  24.732 -20.608  1.00  0.78           C  
ATOM   3513  OD1 ASN A 221      26.154  25.376 -19.832  1.00  0.78           O  
ATOM   3514  ND2 ASN A 221      28.161  24.911 -20.683  1.00  0.78           N  
ATOM   3515  H   ASN A 221      26.204  21.926 -19.682  1.00  0.78           H  
ATOM   3516  HA  ASN A 221      24.390  23.976 -20.577  1.00  0.78           H  
ATOM   3517 1HB  ASN A 221      26.983  22.891 -21.655  1.00  0.78           H  
ATOM   3518 2HB  ASN A 221      26.076  24.152 -22.462  1.00  0.78           H  
ATOM   3519 1HD2 ASN A 221      28.605  25.592 -20.097  1.00  0.78           H  
ATOM   3520 2HD2 ASN A 221      28.714  24.365 -21.309  1.00  0.78           H  
ATOM   3521  N   GLY A 222      24.153  21.104 -22.063  1.00  0.78           N  
ATOM   3522  CA  GLY A 222      23.388  20.307 -23.024  1.00  0.78           C  
ATOM   3523  C   GLY A 222      21.896  20.353 -22.699  1.00  0.78           C  
ATOM   3524  O   GLY A 222      21.039  20.018 -23.543  1.00  0.78           O  
ATOM   3525  H   GLY A 222      24.746  20.595 -21.411  1.00  0.78           H  
ATOM   3526 1HA  GLY A 222      23.564  20.687 -24.031  1.00  0.78           H  
ATOM   3527 2HA  GLY A 222      23.742  19.281 -23.007  1.00  0.78           H  
ATOM   3528  N   GLY A 223      21.574  20.905 -21.510  1.00  0.77           N  
ATOM   3529  CA  GLY A 223      20.214  21.115 -21.059  1.00  0.77           C  
ATOM   3530  C   GLY A 223      19.516  22.021 -22.067  1.00  0.77           C  
ATOM   3531  O   GLY A 223      18.287  22.007 -22.164  1.00  0.77           O  
ATOM   3532  H   GLY A 223      22.307  21.179 -20.854  1.00  0.77           H  
ATOM   3533 1HA  GLY A 223      19.698  20.158 -20.977  1.00  0.77           H  
ATOM   3534 2HA  GLY A 223      20.228  21.577 -20.071  1.00  0.77           H  
ATOM   3535  N   LEU A 224      20.319  22.771 -22.848  1.00  0.77           N  
ATOM   3536  CA  LEU A 224      19.855  23.625 -23.915  1.00  0.77           C  
ATOM   3537  C   LEU A 224      19.030  22.854 -24.908  1.00  0.77           C  
ATOM   3538  O   LEU A 224      17.948  23.290 -25.264  1.00  0.77           O  
ATOM   3539  CB  LEU A 224      21.048  24.217 -24.686  1.00  0.77           C  
ATOM   3540  CG  LEU A 224      20.663  25.031 -25.974  1.00  0.77           C  
ATOM   3541  CD1 LEU A 224      19.826  26.234 -25.598  1.00  0.77           C  
ATOM   3542  CD2 LEU A 224      21.921  25.446 -26.732  1.00  0.77           C  
ATOM   3543  H   LEU A 224      21.330  22.735 -22.700  1.00  0.77           H  
ATOM   3544  HA  LEU A 224      19.250  24.422 -23.488  1.00  0.77           H  
ATOM   3545 1HB  LEU A 224      21.610  24.856 -24.020  1.00  0.77           H  
ATOM   3546 2HB  LEU A 224      21.700  23.397 -24.993  1.00  0.77           H  
ATOM   3547  HG  LEU A 224      20.063  24.395 -26.615  1.00  0.77           H  
ATOM   3548 1HD1 LEU A 224      19.537  26.769 -26.481  1.00  0.77           H  
ATOM   3549 2HD1 LEU A 224      18.939  25.900 -25.079  1.00  0.77           H  
ATOM   3550 3HD1 LEU A 224      20.389  26.886 -24.968  1.00  0.77           H  
ATOM   3551 1HD2 LEU A 224      21.647  25.986 -27.635  1.00  0.77           H  
ATOM   3552 2HD2 LEU A 224      22.533  26.087 -26.099  1.00  0.77           H  
ATOM   3553 3HD2 LEU A 224      22.487  24.554 -27.004  1.00  0.77           H  
ATOM   3554  N   TYR A 225      19.520  21.709 -25.379  1.00  0.77           N  
ATOM   3555  CA  TYR A 225      18.809  21.021 -26.444  1.00  0.77           C  
ATOM   3556  C   TYR A 225      17.556  20.377 -25.914  1.00  0.77           C  
ATOM   3557  O   TYR A 225      16.513  20.374 -26.581  1.00  0.77           O  
ATOM   3558  CB  TYR A 225      19.729  20.014 -27.135  1.00  0.77           C  
ATOM   3559  CG  TYR A 225      20.723  20.699 -28.019  1.00  0.77           C  
ATOM   3560  CD1 TYR A 225      22.020  20.973 -27.594  1.00  0.77           C  
ATOM   3561  CD2 TYR A 225      20.327  21.061 -29.272  1.00  0.77           C  
ATOM   3562  CE1 TYR A 225      22.881  21.630 -28.457  1.00  0.77           C  
ATOM   3563  CE2 TYR A 225      21.164  21.691 -30.104  1.00  0.77           C  
ATOM   3564  CZ  TYR A 225      22.429  21.991 -29.716  1.00  0.77           C  
ATOM   3565  OH  TYR A 225      23.243  22.650 -30.575  1.00  0.77           O  
ATOM   3566  H   TYR A 225      20.370  21.311 -24.982  1.00  0.77           H  
ATOM   3567  HA  TYR A 225      18.505  21.757 -27.183  1.00  0.77           H  
ATOM   3568 1HB  TYR A 225      20.271  19.430 -26.386  1.00  0.77           H  
ATOM   3569 2HB  TYR A 225      19.141  19.322 -27.742  1.00  0.77           H  
ATOM   3570  HD1 TYR A 225      22.350  20.682 -26.594  1.00  0.77           H  
ATOM   3571  HD2 TYR A 225      19.335  20.838 -29.599  1.00  0.77           H  
ATOM   3572  HE1 TYR A 225      23.894  21.858 -28.152  1.00  0.77           H  
ATOM   3573  HE2 TYR A 225      20.815  21.955 -31.080  1.00  0.77           H  
ATOM   3574  HH  TYR A 225      24.048  22.905 -30.119  1.00  0.77           H  
ATOM   3575  N   ARG A 226      17.609  19.903 -24.675  1.00  0.77           N  
ATOM   3576  CA  ARG A 226      16.393  19.313 -24.139  1.00  0.77           C  
ATOM   3577  C   ARG A 226      15.321  20.390 -24.040  1.00  0.77           C  
ATOM   3578  O   ARG A 226      14.170  20.181 -24.436  1.00  0.77           O  
ATOM   3579  CB  ARG A 226      16.608  18.756 -22.745  1.00  0.77           C  
ATOM   3580  CG  ARG A 226      17.453  17.544 -22.644  1.00  0.77           C  
ATOM   3581  CD  ARG A 226      17.651  17.114 -21.225  1.00  0.77           C  
ATOM   3582  NE  ARG A 226      16.394  16.671 -20.625  1.00  0.77           N  
ATOM   3583  CZ  ARG A 226      16.181  16.453 -19.304  1.00  0.77           C  
ATOM   3584  NH1 ARG A 226      17.148  16.620 -18.432  1.00  0.77           N  
ATOM   3585  NH2 ARG A 226      14.982  16.074 -18.892  1.00  0.77           N  
ATOM   3586  H   ARG A 226      18.491  19.936 -24.150  1.00  0.77           H  
ATOM   3587  HA  ARG A 226      16.051  18.521 -24.807  1.00  0.77           H  
ATOM   3588 1HB  ARG A 226      17.075  19.524 -22.124  1.00  0.77           H  
ATOM   3589 2HB  ARG A 226      15.643  18.523 -22.302  1.00  0.77           H  
ATOM   3590 1HG  ARG A 226      16.943  16.743 -23.153  1.00  0.77           H  
ATOM   3591 2HG  ARG A 226      18.428  17.718 -23.106  1.00  0.77           H  
ATOM   3592 1HD  ARG A 226      18.358  16.286 -21.196  1.00  0.77           H  
ATOM   3593 2HD  ARG A 226      18.041  17.947 -20.636  1.00  0.77           H  
ATOM   3594  HE  ARG A 226      15.615  16.532 -21.254  1.00  0.77           H  
ATOM   3595 1HH1 ARG A 226      18.103  16.871 -18.762  1.00  0.77           H  
ATOM   3596 2HH1 ARG A 226      16.960  16.491 -17.418  1.00  0.77           H  
ATOM   3597 1HH2 ARG A 226      14.234  15.948 -19.560  1.00  0.77           H  
ATOM   3598 2HH2 ARG A 226      14.816  15.893 -17.913  1.00  0.77           H  
ATOM   3599  N   ALA A 227      15.738  21.559 -23.532  1.00  0.77           N  
ATOM   3600  CA  ALA A 227      14.880  22.716 -23.348  1.00  0.77           C  
ATOM   3601  C   ALA A 227      14.387  23.303 -24.669  1.00  0.77           C  
ATOM   3602  O   ALA A 227      13.212  23.672 -24.787  1.00  0.77           O  
ATOM   3603  CB  ALA A 227      15.628  23.763 -22.552  1.00  0.77           C  
ATOM   3604  H   ALA A 227      16.709  21.654 -23.232  1.00  0.77           H  
ATOM   3605  HA  ALA A 227      14.009  22.400 -22.780  1.00  0.77           H  
ATOM   3606 1HB  ALA A 227      14.981  24.616 -22.377  1.00  0.77           H  
ATOM   3607 2HB  ALA A 227      15.937  23.340 -21.602  1.00  0.77           H  
ATOM   3608 3HB  ALA A 227      16.505  24.070 -23.112  1.00  0.77           H  
ATOM   3609  N   LEU A 228      15.252  23.328 -25.697  1.00  0.78           N  
ATOM   3610  CA  LEU A 228      14.851  23.901 -26.972  1.00  0.78           C  
ATOM   3611  C   LEU A 228      13.669  23.146 -27.544  1.00  0.78           C  
ATOM   3612  O   LEU A 228      12.721  23.734 -28.093  1.00  0.78           O  
ATOM   3613  CB  LEU A 228      15.986  23.882 -28.022  1.00  0.78           C  
ATOM   3614  CG  LEU A 228      17.201  24.840 -27.892  1.00  0.78           C  
ATOM   3615  CD1 LEU A 228      18.234  24.469 -28.959  1.00  0.78           C  
ATOM   3616  CD2 LEU A 228      16.751  26.243 -28.057  1.00  0.78           C  
ATOM   3617  H   LEU A 228      16.205  23.008 -25.572  1.00  0.78           H  
ATOM   3618  HA  LEU A 228      14.581  24.916 -26.789  1.00  0.78           H  
ATOM   3619 1HB  LEU A 228      16.387  22.869 -28.046  1.00  0.78           H  
ATOM   3620 2HB  LEU A 228      15.549  24.083 -28.979  1.00  0.78           H  
ATOM   3621  HG  LEU A 228      17.645  24.748 -26.952  1.00  0.78           H  
ATOM   3622 1HD1 LEU A 228      19.096  25.131 -28.885  1.00  0.78           H  
ATOM   3623 2HD1 LEU A 228      18.556  23.445 -28.814  1.00  0.78           H  
ATOM   3624 3HD1 LEU A 228      17.785  24.567 -29.940  1.00  0.78           H  
ATOM   3625 1HD2 LEU A 228      17.599  26.908 -27.971  1.00  0.78           H  
ATOM   3626 2HD2 LEU A 228      16.283  26.373 -29.033  1.00  0.78           H  
ATOM   3627 3HD2 LEU A 228      16.043  26.461 -27.271  1.00  0.78           H  
ATOM   3628  N   LYS A 229      13.686  21.829 -27.383  1.00  0.78           N  
ATOM   3629  CA  LYS A 229      12.588  21.049 -27.902  1.00  0.78           C  
ATOM   3630  C   LYS A 229      11.365  21.075 -26.997  1.00  0.78           C  
ATOM   3631  O   LYS A 229      10.265  21.422 -27.439  1.00  0.78           O  
ATOM   3632  CB  LYS A 229      13.022  19.613 -28.090  1.00  0.78           C  
ATOM   3633  CG  LYS A 229      11.956  18.696 -28.700  1.00  0.78           C  
ATOM   3634  CD  LYS A 229      12.501  17.289 -28.967  1.00  0.78           C  
ATOM   3635  CE  LYS A 229      11.398  16.333 -29.437  1.00  0.78           C  
ATOM   3636  NZ  LYS A 229      10.837  16.719 -30.774  1.00  0.78           N  
ATOM   3637  H   LYS A 229      14.488  21.371 -26.937  1.00  0.78           H  
ATOM   3638  HA  LYS A 229      12.301  21.463 -28.868  1.00  0.78           H  
ATOM   3639 1HB  LYS A 229      13.887  19.604 -28.702  1.00  0.78           H  
ATOM   3640 2HB  LYS A 229      13.314  19.197 -27.121  1.00  0.78           H  
ATOM   3641 1HG  LYS A 229      11.111  18.624 -28.011  1.00  0.78           H  
ATOM   3642 2HG  LYS A 229      11.605  19.126 -29.638  1.00  0.78           H  
ATOM   3643 1HD  LYS A 229      13.268  17.327 -29.737  1.00  0.78           H  
ATOM   3644 2HD  LYS A 229      12.951  16.897 -28.053  1.00  0.78           H  
ATOM   3645 1HE  LYS A 229      11.810  15.326 -29.507  1.00  0.78           H  
ATOM   3646 2HE  LYS A 229      10.592  16.335 -28.703  1.00  0.78           H  
ATOM   3647 1HZ  LYS A 229      10.117  16.062 -31.039  1.00  0.78           H  
ATOM   3648 2HZ  LYS A 229      10.441  17.646 -30.723  1.00  0.78           H  
ATOM   3649 3HZ  LYS A 229      11.577  16.705 -31.472  1.00  0.78           H  
ATOM   3650  N   ASN A 230      11.557  20.765 -25.714  1.00  0.77           N  
ATOM   3651  CA  ASN A 230      10.440  20.608 -24.791  1.00  0.77           C  
ATOM   3652  C   ASN A 230       9.588  21.850 -24.609  1.00  0.77           C  
ATOM   3653  O   ASN A 230       8.375  21.750 -24.422  1.00  0.77           O  
ATOM   3654  CB  ASN A 230      10.952  20.140 -23.445  1.00  0.77           C  
ATOM   3655  CG  ASN A 230      11.368  18.694 -23.468  1.00  0.77           C  
ATOM   3656  OD1 ASN A 230      10.956  17.925 -24.349  1.00  0.77           O  
ATOM   3657  ND2 ASN A 230      12.172  18.301 -22.517  1.00  0.77           N  
ATOM   3658  H   ASN A 230      12.499  20.572 -25.372  1.00  0.77           H  
ATOM   3659  HA  ASN A 230       9.786  19.834 -25.193  1.00  0.77           H  
ATOM   3660 1HB  ASN A 230      11.815  20.748 -23.160  1.00  0.77           H  
ATOM   3661 2HB  ASN A 230      10.183  20.285 -22.689  1.00  0.77           H  
ATOM   3662 1HD2 ASN A 230      12.476  17.351 -22.486  1.00  0.77           H  
ATOM   3663 2HD2 ASN A 230      12.481  18.951 -21.826  1.00  0.77           H  
ATOM   3664  N   GLN A 231      10.205  23.022 -24.662  1.00  0.77           N  
ATOM   3665  CA  GLN A 231       9.465  24.255 -24.468  1.00  0.77           C  
ATOM   3666  C   GLN A 231       9.056  24.935 -25.771  1.00  0.77           C  
ATOM   3667  O   GLN A 231       8.506  26.040 -25.744  1.00  0.77           O  
ATOM   3668  CB  GLN A 231      10.270  25.166 -23.562  1.00  0.77           C  
ATOM   3669  CG  GLN A 231      10.407  24.553 -22.180  1.00  0.77           C  
ATOM   3670  CD  GLN A 231      11.340  25.257 -21.262  1.00  0.77           C  
ATOM   3671  OE1 GLN A 231      11.156  26.368 -20.731  1.00  0.77           O  
ATOM   3672  NE2 GLN A 231      12.413  24.564 -21.066  1.00  0.77           N  
ATOM   3673  H   GLN A 231      11.215  23.075 -24.808  1.00  0.77           H  
ATOM   3674  HA  GLN A 231       8.546  24.010 -23.937  1.00  0.77           H  
ATOM   3675 1HB  GLN A 231      11.260  25.349 -23.985  1.00  0.77           H  
ATOM   3676 2HB  GLN A 231       9.753  26.106 -23.469  1.00  0.77           H  
ATOM   3677 1HG  GLN A 231       9.423  24.532 -21.714  1.00  0.77           H  
ATOM   3678 2HG  GLN A 231      10.779  23.534 -22.299  1.00  0.77           H  
ATOM   3679 1HE2 GLN A 231      13.157  24.900 -20.483  1.00  0.77           H  
ATOM   3680 2HE2 GLN A 231      12.505  23.675 -21.500  1.00  0.77           H  
ATOM   3681  N   GLY A 232       9.328  24.300 -26.918  1.00  0.76           N  
ATOM   3682  CA  GLY A 232       8.961  24.890 -28.203  1.00  0.76           C  
ATOM   3683  C   GLY A 232       9.829  26.085 -28.578  1.00  0.76           C  
ATOM   3684  O   GLY A 232       9.370  26.998 -29.280  1.00  0.76           O  
ATOM   3685  H   GLY A 232       9.752  23.372 -26.911  1.00  0.76           H  
ATOM   3686 1HA  GLY A 232       9.044  24.126 -28.977  1.00  0.76           H  
ATOM   3687 2HA  GLY A 232       7.915  25.190 -28.175  1.00  0.76           H  
ATOM   3688  N   VAL A 233      11.079  26.118 -28.119  1.00  0.74           N  
ATOM   3689  CA  VAL A 233      11.915  27.267 -28.396  1.00  0.74           C  
ATOM   3690  C   VAL A 233      12.208  27.185 -29.875  1.00  0.74           C  
ATOM   3691  O   VAL A 233      12.190  28.185 -30.576  1.00  0.74           O  
ATOM   3692  CB  VAL A 233      13.239  27.252 -27.670  1.00  0.74           C  
ATOM   3693  CG1 VAL A 233      14.015  28.513 -28.026  1.00  0.74           C  
ATOM   3694  CG2 VAL A 233      13.038  27.010 -26.209  1.00  0.74           C  
ATOM   3695  H   VAL A 233      11.465  25.326 -27.606  1.00  0.74           H  
ATOM   3696  HA  VAL A 233      11.372  28.187 -28.171  1.00  0.74           H  
ATOM   3697  HB  VAL A 233      13.817  26.454 -28.077  1.00  0.74           H  
ATOM   3698 1HG1 VAL A 233      14.995  28.508 -27.563  1.00  0.74           H  
ATOM   3699 2HG1 VAL A 233      14.122  28.570 -29.094  1.00  0.74           H  
ATOM   3700 3HG1 VAL A 233      13.466  29.377 -27.675  1.00  0.74           H  
ATOM   3701 1HG2 VAL A 233      13.996  26.972 -25.701  1.00  0.74           H  
ATOM   3702 2HG2 VAL A 233      12.472  27.763 -25.823  1.00  0.74           H  
ATOM   3703 3HG2 VAL A 233      12.513  26.062 -26.068  1.00  0.74           H  
ATOM   3704  N   LEU A 234      12.430  25.948 -30.349  1.00  0.73           N  
ATOM   3705  CA  LEU A 234      12.730  25.690 -31.760  1.00  0.73           C  
ATOM   3706  C   LEU A 234      11.608  26.204 -32.647  1.00  0.73           C  
ATOM   3707  O   LEU A 234      11.847  26.693 -33.753  1.00  0.73           O  
ATOM   3708  CB  LEU A 234      12.801  24.191 -32.042  1.00  0.73           C  
ATOM   3709  CG  LEU A 234      13.908  23.389 -31.431  1.00  0.73           C  
ATOM   3710  CD1 LEU A 234      13.620  21.940 -31.758  1.00  0.73           C  
ATOM   3711  CD2 LEU A 234      15.281  23.843 -31.956  1.00  0.73           C  
ATOM   3712  H   LEU A 234      12.433  25.178 -29.678  1.00  0.73           H  
ATOM   3713  HA  LEU A 234      13.658  26.175 -32.033  1.00  0.73           H  
ATOM   3714 1HB  LEU A 234      11.861  23.743 -31.711  1.00  0.73           H  
ATOM   3715 2HB  LEU A 234      12.867  24.052 -33.122  1.00  0.73           H  
ATOM   3716  HG  LEU A 234      13.878  23.497 -30.367  1.00  0.73           H  
ATOM   3717 1HD1 LEU A 234      14.349  21.315 -31.328  1.00  0.73           H  
ATOM   3718 2HD1 LEU A 234      12.642  21.671 -31.363  1.00  0.73           H  
ATOM   3719 3HD1 LEU A 234      13.622  21.808 -32.837  1.00  0.73           H  
ATOM   3720 1HD2 LEU A 234      16.060  23.234 -31.501  1.00  0.73           H  
ATOM   3721 2HD2 LEU A 234      15.318  23.722 -33.041  1.00  0.73           H  
ATOM   3722 3HD2 LEU A 234      15.445  24.890 -31.701  1.00  0.73           H  
ATOM   3723  N   ASP A 235      10.375  26.096 -32.161  1.00  0.73           N  
ATOM   3724  CA  ASP A 235       9.241  26.545 -32.935  1.00  0.73           C  
ATOM   3725  C   ASP A 235       9.243  28.063 -32.950  1.00  0.73           C  
ATOM   3726  O   ASP A 235       8.983  28.677 -33.981  1.00  0.73           O  
ATOM   3727  CB  ASP A 235       7.945  26.012 -32.339  1.00  0.73           C  
ATOM   3728  CG  ASP A 235       7.815  24.501 -32.477  1.00  0.73           C  
ATOM   3729  OD1 ASP A 235       8.560  23.916 -33.233  1.00  0.73           O  
ATOM   3730  OD2 ASP A 235       6.993  23.939 -31.799  1.00  0.73           O  
ATOM   3731  H   ASP A 235      10.234  25.709 -31.239  1.00  0.73           H  
ATOM   3732  HA  ASP A 235       9.339  26.183 -33.958  1.00  0.73           H  
ATOM   3733 1HB  ASP A 235       7.896  26.275 -31.283  1.00  0.73           H  
ATOM   3734 2HB  ASP A 235       7.098  26.484 -32.833  1.00  0.73           H  
ATOM   3735  N   ASP A 236       9.597  28.684 -31.819  1.00  0.72           N  
ATOM   3736  CA  ASP A 236       9.632  30.143 -31.763  1.00  0.72           C  
ATOM   3737  C   ASP A 236      10.720  30.655 -32.719  1.00  0.72           C  
ATOM   3738  O   ASP A 236      10.519  31.621 -33.461  1.00  0.72           O  
ATOM   3739  CB  ASP A 236       9.935  30.609 -30.336  1.00  0.72           C  
ATOM   3740  CG  ASP A 236       9.644  32.081 -30.104  1.00  0.72           C  
ATOM   3741  OD1 ASP A 236       8.493  32.439 -30.092  1.00  0.72           O  
ATOM   3742  OD2 ASP A 236      10.570  32.861 -29.992  1.00  0.72           O  
ATOM   3743  H   ASP A 236       9.799  28.136 -30.981  1.00  0.72           H  
ATOM   3744  HA  ASP A 236       8.666  30.535 -32.079  1.00  0.72           H  
ATOM   3745 1HB  ASP A 236       9.359  30.008 -29.628  1.00  0.72           H  
ATOM   3746 2HB  ASP A 236      10.991  30.428 -30.121  1.00  0.72           H  
ATOM   3747  N   ILE A 237      11.840  29.930 -32.763  1.00  0.72           N  
ATOM   3748  CA  ILE A 237      12.947  30.257 -33.645  1.00  0.72           C  
ATOM   3749  C   ILE A 237      12.485  30.193 -35.099  1.00  0.72           C  
ATOM   3750  O   ILE A 237      12.687  31.145 -35.872  1.00  0.72           O  
ATOM   3751  CB  ILE A 237      14.116  29.262 -33.373  1.00  0.72           C  
ATOM   3752  CG1 ILE A 237      14.762  29.550 -31.976  1.00  0.72           C  
ATOM   3753  CG2 ILE A 237      15.122  29.228 -34.443  1.00  0.72           C  
ATOM   3754  CD1 ILE A 237      15.733  28.469 -31.464  1.00  0.72           C  
ATOM   3755  H   ILE A 237      11.934  29.149 -32.120  1.00  0.72           H  
ATOM   3756  HA  ILE A 237      13.285  31.266 -33.427  1.00  0.72           H  
ATOM   3757  HB  ILE A 237      13.685  28.281 -33.312  1.00  0.72           H  
ATOM   3758 1HG1 ILE A 237      15.311  30.483 -32.050  1.00  0.72           H  
ATOM   3759 2HG1 ILE A 237      13.970  29.686 -31.251  1.00  0.72           H  
ATOM   3760 1HG2 ILE A 237      15.847  28.463 -34.198  1.00  0.72           H  
ATOM   3761 2HG2 ILE A 237      14.655  28.985 -35.397  1.00  0.72           H  
ATOM   3762 3HG2 ILE A 237      15.602  30.170 -34.503  1.00  0.72           H  
ATOM   3763 1HD1 ILE A 237      16.128  28.774 -30.504  1.00  0.72           H  
ATOM   3764 2HD1 ILE A 237      15.221  27.535 -31.348  1.00  0.72           H  
ATOM   3765 3HD1 ILE A 237      16.548  28.346 -32.168  1.00  0.72           H  
ATOM   3766  N   ALA A 238      11.793  29.110 -35.460  1.00  0.71           N  
ATOM   3767  CA  ALA A 238      11.278  28.974 -36.812  1.00  0.71           C  
ATOM   3768  C   ALA A 238      10.250  30.060 -37.159  1.00  0.71           C  
ATOM   3769  O   ALA A 238      10.318  30.665 -38.231  1.00  0.71           O  
ATOM   3770  CB  ALA A 238      10.650  27.602 -36.972  1.00  0.71           C  
ATOM   3771  H   ALA A 238      11.651  28.351 -34.791  1.00  0.71           H  
ATOM   3772  HA  ALA A 238      12.117  29.070 -37.501  1.00  0.71           H  
ATOM   3773 1HB  ALA A 238      10.291  27.479 -37.991  1.00  0.71           H  
ATOM   3774 2HB  ALA A 238      11.392  26.835 -36.748  1.00  0.71           H  
ATOM   3775 3HB  ALA A 238       9.814  27.507 -36.276  1.00  0.71           H  
ATOM   3776  N   LYS A 239       9.340  30.366 -36.224  1.00  0.69           N  
ATOM   3777  CA  LYS A 239       8.285  31.361 -36.445  1.00  0.69           C  
ATOM   3778  C   LYS A 239       8.831  32.757 -36.678  1.00  0.69           C  
ATOM   3779  O   LYS A 239       8.254  33.540 -37.435  1.00  0.69           O  
ATOM   3780  CB  LYS A 239       7.291  31.376 -35.282  1.00  0.69           C  
ATOM   3781  CG  LYS A 239       6.366  30.152 -35.217  1.00  0.69           C  
ATOM   3782  CD  LYS A 239       5.446  30.221 -34.010  1.00  0.69           C  
ATOM   3783  CE  LYS A 239       4.538  29.003 -33.931  1.00  0.69           C  
ATOM   3784  NZ  LYS A 239       3.646  29.054 -32.737  1.00  0.69           N  
ATOM   3785  H   LYS A 239       9.345  29.855 -35.343  1.00  0.69           H  
ATOM   3786  HA  LYS A 239       7.739  31.071 -37.341  1.00  0.69           H  
ATOM   3787 1HB  LYS A 239       7.846  31.422 -34.342  1.00  0.69           H  
ATOM   3788 2HB  LYS A 239       6.674  32.270 -35.342  1.00  0.69           H  
ATOM   3789 1HG  LYS A 239       5.756  30.123 -36.119  1.00  0.69           H  
ATOM   3790 2HG  LYS A 239       6.951  29.242 -35.178  1.00  0.69           H  
ATOM   3791 1HD  LYS A 239       6.053  30.271 -33.103  1.00  0.69           H  
ATOM   3792 2HD  LYS A 239       4.834  31.120 -34.068  1.00  0.69           H  
ATOM   3793 1HE  LYS A 239       3.926  28.956 -34.830  1.00  0.69           H  
ATOM   3794 2HE  LYS A 239       5.154  28.104 -33.874  1.00  0.69           H  
ATOM   3795 1HZ  LYS A 239       3.061  28.231 -32.718  1.00  0.69           H  
ATOM   3796 2HZ  LYS A 239       4.209  29.087 -31.899  1.00  0.69           H  
ATOM   3797 3HZ  LYS A 239       3.065  29.879 -32.785  1.00  0.69           H  
ATOM   3798  N   ARG A 240       9.965  33.061 -36.060  1.00  0.68           N  
ATOM   3799  CA  ARG A 240      10.585  34.366 -36.204  1.00  0.68           C  
ATOM   3800  C   ARG A 240      11.471  34.462 -37.448  1.00  0.68           C  
ATOM   3801  O   ARG A 240      12.046  35.517 -37.718  1.00  0.68           O  
ATOM   3802  CB  ARG A 240      11.395  34.695 -34.962  1.00  0.68           C  
ATOM   3803  CG  ARG A 240      10.544  34.922 -33.714  1.00  0.68           C  
ATOM   3804  CD  ARG A 240      11.357  35.222 -32.525  1.00  0.68           C  
ATOM   3805  NE  ARG A 240      10.535  35.324 -31.316  1.00  0.68           N  
ATOM   3806  CZ  ARG A 240       9.916  36.436 -30.867  1.00  0.68           C  
ATOM   3807  NH1 ARG A 240      10.032  37.579 -31.518  1.00  0.68           N  
ATOM   3808  NH2 ARG A 240       9.182  36.370 -29.769  1.00  0.68           N  
ATOM   3809  H   ARG A 240      10.382  32.382 -35.419  1.00  0.68           H  
ATOM   3810  HA  ARG A 240       9.792  35.108 -36.293  1.00  0.68           H  
ATOM   3811 1HB  ARG A 240      12.067  33.859 -34.743  1.00  0.68           H  
ATOM   3812 2HB  ARG A 240      12.008  35.579 -35.135  1.00  0.68           H  
ATOM   3813 1HG  ARG A 240       9.876  35.763 -33.886  1.00  0.68           H  
ATOM   3814 2HG  ARG A 240       9.951  34.033 -33.503  1.00  0.68           H  
ATOM   3815 1HD  ARG A 240      12.089  34.430 -32.376  1.00  0.68           H  
ATOM   3816 2HD  ARG A 240      11.860  36.163 -32.674  1.00  0.68           H  
ATOM   3817  HE  ARG A 240      10.412  34.462 -30.765  1.00  0.68           H  
ATOM   3818 1HH1 ARG A 240      10.594  37.626 -32.355  1.00  0.68           H  
ATOM   3819 2HH1 ARG A 240       9.563  38.412 -31.177  1.00  0.68           H  
ATOM   3820 1HH2 ARG A 240       9.082  35.481 -29.281  1.00  0.68           H  
ATOM   3821 2HH2 ARG A 240       8.698  37.186 -29.428  1.00  0.68           H  
ATOM   3822  N   GLY A 241      11.585  33.369 -38.212  1.00  0.66           N  
ATOM   3823  CA  GLY A 241      12.404  33.370 -39.415  1.00  0.66           C  
ATOM   3824  C   GLY A 241      13.900  33.242 -39.142  1.00  0.66           C  
ATOM   3825  O   GLY A 241      14.717  33.600 -39.989  1.00  0.66           O  
ATOM   3826  H   GLY A 241      11.085  32.512 -37.980  1.00  0.66           H  
ATOM   3827 1HA  GLY A 241      12.084  32.544 -40.050  1.00  0.66           H  
ATOM   3828 2HA  GLY A 241      12.215  34.286 -39.971  1.00  0.66           H  
ATOM   3829  N   VAL A 242      14.272  32.743 -37.969  1.00  0.64           N  
ATOM   3830  CA  VAL A 242      15.682  32.625 -37.637  1.00  0.64           C  
ATOM   3831  C   VAL A 242      16.316  31.398 -38.278  1.00  0.64           C  
ATOM   3832  O   VAL A 242      15.759  30.298 -38.220  1.00  0.64           O  
ATOM   3833  CB  VAL A 242      15.860  32.613 -36.118  1.00  0.64           C  
ATOM   3834  CG1 VAL A 242      17.300  32.361 -35.753  1.00  0.64           C  
ATOM   3835  CG2 VAL A 242      15.420  33.945 -35.555  1.00  0.64           C  
ATOM   3836  H   VAL A 242      13.579  32.418 -37.294  1.00  0.64           H  
ATOM   3837  HA  VAL A 242      16.187  33.503 -38.002  1.00  0.64           H  
ATOM   3838  HB  VAL A 242      15.250  31.849 -35.712  1.00  0.64           H  
ATOM   3839 1HG1 VAL A 242      17.395  32.356 -34.682  1.00  0.64           H  
ATOM   3840 2HG1 VAL A 242      17.614  31.400 -36.151  1.00  0.64           H  
ATOM   3841 3HG1 VAL A 242      17.923  33.139 -36.163  1.00  0.64           H  
ATOM   3842 1HG2 VAL A 242      15.528  33.941 -34.470  1.00  0.64           H  
ATOM   3843 2HG2 VAL A 242      16.040  34.743 -35.980  1.00  0.64           H  
ATOM   3844 3HG2 VAL A 242      14.377  34.122 -35.818  1.00  0.64           H  
ATOM   3845  N   GLU A 243      17.454  31.601 -38.945  1.00  0.62           N  
ATOM   3846  CA  GLU A 243      18.186  30.534 -39.611  1.00  0.62           C  
ATOM   3847  C   GLU A 243      19.477  30.192 -38.868  1.00  0.62           C  
ATOM   3848  O   GLU A 243      19.996  29.087 -39.018  1.00  0.62           O  
ATOM   3849  CB  GLU A 243      18.496  30.900 -41.064  1.00  0.62           C  
ATOM   3850  CG  GLU A 243      17.243  31.123 -41.937  1.00  0.62           C  
ATOM   3851  CD  GLU A 243      17.550  31.420 -43.399  1.00  0.62           C  
ATOM   3852  OE1 GLU A 243      18.690  31.395 -43.770  1.00  0.62           O  
ATOM   3853  OE2 GLU A 243      16.628  31.721 -44.135  1.00  0.62           O  
ATOM   3854  H   GLU A 243      17.849  32.531 -38.955  1.00  0.62           H  
ATOM   3855  HA  GLU A 243      17.560  29.644 -39.619  1.00  0.62           H  
ATOM   3856 1HB  GLU A 243      19.088  31.817 -41.087  1.00  0.62           H  
ATOM   3857 2HB  GLU A 243      19.097  30.114 -41.519  1.00  0.62           H  
ATOM   3858 1HG  GLU A 243      16.613  30.236 -41.880  1.00  0.62           H  
ATOM   3859 2HG  GLU A 243      16.678  31.959 -41.516  1.00  0.62           H  
ATOM   3860  N   HIS A 244      19.997  31.139 -38.078  1.00  0.61           N  
ATOM   3861  CA  HIS A 244      21.255  30.945 -37.350  1.00  0.61           C  
ATOM   3862  C   HIS A 244      21.126  31.396 -35.900  1.00  0.61           C  
ATOM   3863  O   HIS A 244      20.599  32.472 -35.624  1.00  0.61           O  
ATOM   3864  CB  HIS A 244      22.382  31.778 -37.969  1.00  0.61           C  
ATOM   3865  CG  HIS A 244      22.660  31.514 -39.407  1.00  0.61           C  
ATOM   3866  ND1 HIS A 244      23.475  30.490 -39.842  1.00  0.61           N  
ATOM   3867  CD2 HIS A 244      22.225  32.151 -40.517  1.00  0.61           C  
ATOM   3868  CE1 HIS A 244      23.529  30.510 -41.163  1.00  0.61           C  
ATOM   3869  NE2 HIS A 244      22.778  31.506 -41.594  1.00  0.61           N  
ATOM   3870  H   HIS A 244      19.528  32.037 -38.014  1.00  0.61           H  
ATOM   3871  HA  HIS A 244      21.536  29.897 -37.353  1.00  0.61           H  
ATOM   3872 1HB  HIS A 244      22.133  32.827 -37.867  1.00  0.61           H  
ATOM   3873 2HB  HIS A 244      23.301  31.607 -37.408  1.00  0.61           H  
ATOM   3874  HD2 HIS A 244      21.554  33.017 -40.554  1.00  0.61           H  
ATOM   3875  HE1 HIS A 244      24.097  29.818 -41.788  1.00  0.61           H  
ATOM   3876  HE2 HIS A 244      22.624  31.763 -42.561  1.00  0.61           H  
ATOM   3877  N   LEU A 245      21.564  30.554 -34.972  1.00  0.61           N  
ATOM   3878  CA  LEU A 245      21.541  30.908 -33.561  1.00  0.61           C  
ATOM   3879  C   LEU A 245      22.944  31.008 -32.996  1.00  0.61           C  
ATOM   3880  O   LEU A 245      23.788  30.164 -33.286  1.00  0.61           O  
ATOM   3881  CB  LEU A 245      20.799  29.845 -32.746  1.00  0.61           C  
ATOM   3882  CG  LEU A 245      19.281  29.820 -32.813  1.00  0.61           C  
ATOM   3883  CD1 LEU A 245      18.734  31.172 -32.428  1.00  0.61           C  
ATOM   3884  CD2 LEU A 245      18.855  29.405 -34.198  1.00  0.61           C  
ATOM   3885  H   LEU A 245      21.944  29.658 -35.262  1.00  0.61           H  
ATOM   3886  HA  LEU A 245      21.048  31.867 -33.446  1.00  0.61           H  
ATOM   3887 1HB  LEU A 245      21.151  28.871 -33.087  1.00  0.61           H  
ATOM   3888 2HB  LEU A 245      21.089  29.957 -31.711  1.00  0.61           H  
ATOM   3889  HG  LEU A 245      18.902  29.108 -32.100  1.00  0.61           H  
ATOM   3890 1HD1 LEU A 245      17.647  31.153 -32.463  1.00  0.61           H  
ATOM   3891 2HD1 LEU A 245      19.059  31.433 -31.421  1.00  0.61           H  
ATOM   3892 3HD1 LEU A 245      19.112  31.902 -33.130  1.00  0.61           H  
ATOM   3893 1HD2 LEU A 245      17.810  29.370 -34.239  1.00  0.61           H  
ATOM   3894 2HD2 LEU A 245      19.184  30.093 -34.910  1.00  0.61           H  
ATOM   3895 3HD2 LEU A 245      19.258  28.429 -34.446  1.00  0.61           H  
ATOM   3896  N   HIS A 246      23.163  31.967 -32.108  1.00  0.61           N  
ATOM   3897  CA  HIS A 246      24.424  32.094 -31.382  1.00  0.61           C  
ATOM   3898  C   HIS A 246      24.304  31.719 -29.919  1.00  0.61           C  
ATOM   3899  O   HIS A 246      23.747  32.478 -29.135  1.00  0.61           O  
ATOM   3900  CB  HIS A 246      24.921  33.528 -31.444  1.00  0.61           C  
ATOM   3901  CG  HIS A 246      26.146  33.757 -30.640  1.00  0.61           C  
ATOM   3902  ND1 HIS A 246      26.547  35.011 -30.244  1.00  0.61           N  
ATOM   3903  CD2 HIS A 246      27.054  32.903 -30.132  1.00  0.61           C  
ATOM   3904  CE1 HIS A 246      27.656  34.891 -29.530  1.00  0.61           C  
ATOM   3905  NE2 HIS A 246      27.962  33.639 -29.457  1.00  0.61           N  
ATOM   3906  H   HIS A 246      22.436  32.665 -31.962  1.00  0.61           H  
ATOM   3907  HA  HIS A 246      25.176  31.449 -31.832  1.00  0.61           H  
ATOM   3908 1HB  HIS A 246      25.084  33.816 -32.464  1.00  0.61           H  
ATOM   3909 2HB  HIS A 246      24.150  34.175 -31.058  1.00  0.61           H  
ATOM   3910  HD2 HIS A 246      27.079  31.832 -30.236  1.00  0.61           H  
ATOM   3911  HE1 HIS A 246      28.232  35.681 -29.086  1.00  0.61           H  
ATOM   3912  HE2 HIS A 246      28.766  33.259 -28.980  1.00  0.61           H  
ATOM   3913  N   ALA A 247      24.834  30.568 -29.534  1.00  0.61           N  
ATOM   3914  CA  ALA A 247      24.745  30.144 -28.152  1.00  0.61           C  
ATOM   3915  C   ALA A 247      25.979  30.548 -27.379  1.00  0.61           C  
ATOM   3916  O   ALA A 247      27.107  30.414 -27.869  1.00  0.61           O  
ATOM   3917  CB  ALA A 247      24.590  28.647 -28.038  1.00  0.61           C  
ATOM   3918  H   ALA A 247      25.324  30.000 -30.207  1.00  0.61           H  
ATOM   3919  HA  ALA A 247      23.898  30.640 -27.722  1.00  0.61           H  
ATOM   3920 1HB  ALA A 247      24.504  28.375 -26.986  1.00  0.61           H  
ATOM   3921 2HB  ALA A 247      23.699  28.326 -28.573  1.00  0.61           H  
ATOM   3922 3HB  ALA A 247      25.468  28.187 -28.463  1.00  0.61           H  
ATOM   3923  N   HIS A 248      25.799  30.953 -26.138  1.00  0.62           N  
ATOM   3924  CA  HIS A 248      26.989  31.241 -25.356  1.00  0.62           C  
ATOM   3925  C   HIS A 248      26.788  31.194 -23.862  1.00  0.62           C  
ATOM   3926  O   HIS A 248      25.662  31.275 -23.373  1.00  0.62           O  
ATOM   3927  CB  HIS A 248      27.602  32.604 -25.716  1.00  0.62           C  
ATOM   3928  CG  HIS A 248      26.824  33.832 -25.385  1.00  0.62           C  
ATOM   3929  ND1 HIS A 248      25.785  34.300 -26.152  1.00  0.62           N  
ATOM   3930  CD2 HIS A 248      26.967  34.705 -24.372  1.00  0.62           C  
ATOM   3931  CE1 HIS A 248      25.311  35.404 -25.598  1.00  0.62           C  
ATOM   3932  NE2 HIS A 248      26.018  35.662 -24.526  1.00  0.62           N  
ATOM   3933  H   HIS A 248      24.849  31.048 -25.774  1.00  0.62           H  
ATOM   3934  HA  HIS A 248      27.726  30.483 -25.588  1.00  0.62           H  
ATOM   3935 1HB  HIS A 248      28.513  32.669 -25.166  1.00  0.62           H  
ATOM   3936 2HB  HIS A 248      27.859  32.631 -26.767  1.00  0.62           H  
ATOM   3937  HD2 HIS A 248      27.700  34.656 -23.569  1.00  0.62           H  
ATOM   3938  HE1 HIS A 248      24.487  36.001 -25.948  1.00  0.62           H  
ATOM   3939  HE2 HIS A 248      25.892  36.434 -23.861  1.00  0.62           H  
ATOM   3940  N   SER A 249      27.897  31.086 -23.132  1.00  0.62           N  
ATOM   3941  CA  SER A 249      27.807  31.170 -21.676  1.00  0.62           C  
ATOM   3942  C   SER A 249      27.802  32.598 -21.182  1.00  0.62           C  
ATOM   3943  O   SER A 249      28.641  33.415 -21.576  1.00  0.62           O  
ATOM   3944  CB  SER A 249      28.941  30.482 -20.988  1.00  0.62           C  
ATOM   3945  OG  SER A 249      28.853  30.706 -19.600  1.00  0.62           O  
ATOM   3946  H   SER A 249      28.791  30.966 -23.621  1.00  0.62           H  
ATOM   3947  HA  SER A 249      26.873  30.703 -21.359  1.00  0.62           H  
ATOM   3948 1HB  SER A 249      28.921  29.414 -21.195  1.00  0.62           H  
ATOM   3949 2HB  SER A 249      29.887  30.879 -21.360  1.00  0.62           H  
ATOM   3950  HG  SER A 249      29.774  30.649 -19.268  1.00  0.62           H  
ATOM   3951  N   VAL A 250      26.919  32.873 -20.236  1.00  0.63           N  
ATOM   3952  CA  VAL A 250      26.832  34.198 -19.650  1.00  0.63           C  
ATOM   3953  C   VAL A 250      28.090  34.615 -18.928  1.00  0.63           C  
ATOM   3954  O   VAL A 250      28.314  35.814 -18.776  1.00  0.63           O  
ATOM   3955  CB  VAL A 250      25.647  34.312 -18.660  1.00  0.63           C  
ATOM   3956  CG1 VAL A 250      25.953  33.606 -17.331  1.00  0.63           C  
ATOM   3957  CG2 VAL A 250      25.314  35.777 -18.456  1.00  0.63           C  
ATOM   3958  H   VAL A 250      26.254  32.147 -19.954  1.00  0.63           H  
ATOM   3959  HA  VAL A 250      26.675  34.912 -20.459  1.00  0.63           H  
ATOM   3960  HB  VAL A 250      24.793  33.808 -19.087  1.00  0.63           H  
ATOM   3961 1HG1 VAL A 250      25.090  33.681 -16.670  1.00  0.63           H  
ATOM   3962 2HG1 VAL A 250      26.172  32.550 -17.521  1.00  0.63           H  
ATOM   3963 3HG1 VAL A 250      26.807  34.073 -16.846  1.00  0.63           H  
ATOM   3964 1HG2 VAL A 250      24.462  35.849 -17.810  1.00  0.63           H  
ATOM   3965 2HG2 VAL A 250      26.166  36.288 -18.016  1.00  0.63           H  
ATOM   3966 3HG2 VAL A 250      25.075  36.237 -19.413  1.00  0.63           H  
ATOM   3967  N   ASP A 251      28.904  33.641 -18.477  1.00  0.63           N  
ATOM   3968  CA  ASP A 251      30.083  33.962 -17.682  1.00  0.63           C  
ATOM   3969  C   ASP A 251      31.315  34.399 -18.468  1.00  0.63           C  
ATOM   3970  O   ASP A 251      32.367  34.600 -17.871  1.00  0.63           O  
ATOM   3971  CB  ASP A 251      30.401  32.823 -16.695  1.00  0.63           C  
ATOM   3972  CG  ASP A 251      30.838  31.457 -17.267  1.00  0.63           C  
ATOM   3973  OD1 ASP A 251      31.091  31.333 -18.437  1.00  0.63           O  
ATOM   3974  OD2 ASP A 251      30.812  30.505 -16.497  1.00  0.63           O  
ATOM   3975  H   ASP A 251      28.699  32.669 -18.720  1.00  0.63           H  
ATOM   3976  HA  ASP A 251      29.816  34.794 -17.049  1.00  0.63           H  
ATOM   3977 1HB  ASP A 251      31.185  33.164 -16.016  1.00  0.63           H  
ATOM   3978 2HB  ASP A 251      29.520  32.658 -16.086  1.00  0.63           H  
ATOM   3979  N   ASN A 252      31.207  34.548 -19.795  1.00  0.63           N  
ATOM   3980  CA  ASN A 252      32.337  35.053 -20.583  1.00  0.63           C  
ATOM   3981  C   ASN A 252      32.100  36.525 -20.965  1.00  0.63           C  
ATOM   3982  O   ASN A 252      31.336  36.852 -21.881  1.00  0.63           O  
ATOM   3983  CB  ASN A 252      32.629  34.167 -21.770  1.00  0.63           C  
ATOM   3984  CG  ASN A 252      33.832  34.672 -22.580  1.00  0.63           C  
ATOM   3985  OD1 ASN A 252      34.424  35.733 -22.240  1.00  0.63           O  
ATOM   3986  ND2 ASN A 252      34.179  33.978 -23.661  1.00  0.63           N  
ATOM   3987  H   ASN A 252      30.326  34.319 -20.264  1.00  0.63           H  
ATOM   3988  HA  ASN A 252      33.225  35.042 -19.958  1.00  0.63           H  
ATOM   3989 1HB  ASN A 252      32.844  33.156 -21.418  1.00  0.63           H  
ATOM   3990 2HB  ASN A 252      31.757  34.110 -22.383  1.00  0.63           H  
ATOM   3991 1HD2 ASN A 252      34.929  34.344 -24.254  1.00  0.63           H  
ATOM   3992 2HD2 ASN A 252      33.713  33.089 -23.920  1.00  0.63           H  
ATOM   3993  N   ILE A 253      32.771  37.415 -20.226  1.00  0.64           N  
ATOM   3994  CA  ILE A 253      32.580  38.870 -20.302  1.00  0.64           C  
ATOM   3995  C   ILE A 253      32.958  39.474 -21.642  1.00  0.64           C  
ATOM   3996  O   ILE A 253      32.533  40.592 -21.951  1.00  0.64           O  
ATOM   3997  CB  ILE A 253      33.403  39.587 -19.218  1.00  0.64           C  
ATOM   3998  CG1 ILE A 253      32.937  40.980 -18.962  1.00  0.64           C  
ATOM   3999  CG2 ILE A 253      34.825  39.670 -19.605  1.00  0.64           C  
ATOM   4000  CD1 ILE A 253      33.590  41.554 -17.718  1.00  0.64           C  
ATOM   4001  H   ILE A 253      33.463  37.045 -19.572  1.00  0.64           H  
ATOM   4002  HA  ILE A 253      31.532  39.080 -20.125  1.00  0.64           H  
ATOM   4003  HB  ILE A 253      33.309  39.044 -18.327  1.00  0.64           H  
ATOM   4004 1HG1 ILE A 253      33.185  41.606 -19.816  1.00  0.64           H  
ATOM   4005 2HG1 ILE A 253      31.864  40.988 -18.832  1.00  0.64           H  
ATOM   4006 1HG2 ILE A 253      35.402  40.153 -18.825  1.00  0.64           H  
ATOM   4007 2HG2 ILE A 253      35.188  38.675 -19.763  1.00  0.64           H  
ATOM   4008 3HG2 ILE A 253      34.917  40.252 -20.507  1.00  0.64           H  
ATOM   4009 1HD1 ILE A 253      33.239  42.559 -17.554  1.00  0.64           H  
ATOM   4010 2HD1 ILE A 253      33.340  40.936 -16.861  1.00  0.64           H  
ATOM   4011 3HD1 ILE A 253      34.673  41.570 -17.846  1.00  0.64           H  
ATOM   4012  N   LEU A 254      33.802  38.786 -22.407  1.00  0.64           N  
ATOM   4013  CA  LEU A 254      34.252  39.342 -23.666  1.00  0.64           C  
ATOM   4014  C   LEU A 254      33.459  38.887 -24.885  1.00  0.64           C  
ATOM   4015  O   LEU A 254      33.750  39.320 -26.000  1.00  0.64           O  
ATOM   4016  CB  LEU A 254      35.737  39.052 -23.882  1.00  0.64           C  
ATOM   4017  CG  LEU A 254      36.721  39.674 -22.893  1.00  0.64           C  
ATOM   4018  CD1 LEU A 254      38.119  39.259 -23.251  1.00  0.64           C  
ATOM   4019  CD2 LEU A 254      36.604  41.152 -22.927  1.00  0.64           C  
ATOM   4020  H   LEU A 254      34.092  37.842 -22.133  1.00  0.64           H  
ATOM   4021  HA  LEU A 254      34.150  40.423 -23.603  1.00  0.64           H  
ATOM   4022 1HB  LEU A 254      35.868  37.979 -23.820  1.00  0.64           H  
ATOM   4023 2HB  LEU A 254      36.007  39.372 -24.866  1.00  0.64           H  
ATOM   4024  HG  LEU A 254      36.512  39.318 -21.908  1.00  0.64           H  
ATOM   4025 1HD1 LEU A 254      38.821  39.689 -22.562  1.00  0.64           H  
ATOM   4026 2HD1 LEU A 254      38.208  38.201 -23.221  1.00  0.64           H  
ATOM   4027 3HD1 LEU A 254      38.344  39.607 -24.243  1.00  0.64           H  
ATOM   4028 1HD2 LEU A 254      37.313  41.563 -22.223  1.00  0.64           H  
ATOM   4029 2HD2 LEU A 254      36.831  41.507 -23.928  1.00  0.64           H  
ATOM   4030 3HD2 LEU A 254      35.594  41.445 -22.656  1.00  0.64           H  
ATOM   4031  N   ILE A 255      32.431  38.061 -24.707  1.00  0.64           N  
ATOM   4032  CA  ILE A 255      31.724  37.636 -25.904  1.00  0.64           C  
ATOM   4033  C   ILE A 255      30.923  38.693 -26.620  1.00  0.64           C  
ATOM   4034  O   ILE A 255      30.066  39.389 -26.058  1.00  0.64           O  
ATOM   4035  CB  ILE A 255      30.803  36.439 -25.656  1.00  0.64           C  
ATOM   4036  CG1 ILE A 255      31.626  35.286 -25.332  1.00  0.64           C  
ATOM   4037  CG2 ILE A 255      29.844  36.192 -26.822  1.00  0.64           C  
ATOM   4038  CD1 ILE A 255      30.844  34.098 -24.950  1.00  0.64           C  
ATOM   4039  H   ILE A 255      32.157  37.720 -23.782  1.00  0.64           H  
ATOM   4040  HA  ILE A 255      32.481  37.288 -26.607  1.00  0.64           H  
ATOM   4041  HB  ILE A 255      30.204  36.638 -24.762  1.00  0.64           H  
ATOM   4042 1HG1 ILE A 255      32.262  35.038 -26.175  1.00  0.64           H  
ATOM   4043 2HG1 ILE A 255      32.245  35.578 -24.520  1.00  0.64           H  
ATOM   4044 1HG2 ILE A 255      29.203  35.344 -26.596  1.00  0.64           H  
ATOM   4045 2HG2 ILE A 255      29.227  37.070 -26.975  1.00  0.64           H  
ATOM   4046 3HG2 ILE A 255      30.399  35.993 -27.722  1.00  0.64           H  
ATOM   4047 1HD1 ILE A 255      31.513  33.268 -24.701  1.00  0.64           H  
ATOM   4048 2HD1 ILE A 255      30.210  34.330 -24.091  1.00  0.64           H  
ATOM   4049 3HD1 ILE A 255      30.238  33.824 -25.796  1.00  0.64           H  
ATOM   4050  N   LYS A 256      31.200  38.772 -27.905  1.00  0.64           N  
ATOM   4051  CA  LYS A 256      30.503  39.654 -28.799  1.00  0.64           C  
ATOM   4052  C   LYS A 256      29.319  38.882 -29.322  1.00  0.64           C  
ATOM   4053  O   LYS A 256      29.451  37.889 -30.036  1.00  0.64           O  
ATOM   4054  CB  LYS A 256      31.459  40.166 -29.847  1.00  0.64           C  
ATOM   4055  CG  LYS A 256      32.507  41.039 -29.231  1.00  0.64           C  
ATOM   4056  CD  LYS A 256      33.449  41.596 -30.232  1.00  0.64           C  
ATOM   4057  CE  LYS A 256      34.548  42.320 -29.515  1.00  0.64           C  
ATOM   4058  NZ  LYS A 256      35.206  41.415 -28.562  1.00  0.64           N  
ATOM   4059  H   LYS A 256      31.944  38.190 -28.270  1.00  0.64           H  
ATOM   4060  HA  LYS A 256      30.129  40.504 -28.249  1.00  0.64           H  
ATOM   4061 1HB  LYS A 256      31.964  39.327 -30.330  1.00  0.64           H  
ATOM   4062 2HB  LYS A 256      30.959  40.709 -30.597  1.00  0.64           H  
ATOM   4063 1HG  LYS A 256      32.025  41.858 -28.700  1.00  0.64           H  
ATOM   4064 2HG  LYS A 256      33.082  40.447 -28.507  1.00  0.64           H  
ATOM   4065 1HD  LYS A 256      33.877  40.785 -30.826  1.00  0.64           H  
ATOM   4066 2HD  LYS A 256      32.927  42.287 -30.898  1.00  0.64           H  
ATOM   4067 1HE  LYS A 256      35.285  42.654 -30.241  1.00  0.64           H  
ATOM   4068 2HE  LYS A 256      34.157  43.183 -28.979  1.00  0.64           H  
ATOM   4069 1HZ  LYS A 256      35.959  41.907 -28.101  1.00  0.64           H  
ATOM   4070 2HZ  LYS A 256      34.554  41.075 -27.860  1.00  0.64           H  
ATOM   4071 3HZ  LYS A 256      35.552  40.600 -29.088  1.00  0.64           H  
ATOM   4072  N   VAL A 257      28.156  39.311 -28.890  1.00  0.63           N  
ATOM   4073  CA  VAL A 257      26.937  38.587 -29.147  1.00  0.63           C  
ATOM   4074  C   VAL A 257      26.456  38.769 -30.579  1.00  0.63           C  
ATOM   4075  O   VAL A 257      26.437  39.889 -31.078  1.00  0.63           O  
ATOM   4076  CB  VAL A 257      25.884  39.010 -28.136  1.00  0.63           C  
ATOM   4077  CG1 VAL A 257      24.669  38.320 -28.448  1.00  0.63           C  
ATOM   4078  CG2 VAL A 257      26.386  38.703 -26.731  1.00  0.63           C  
ATOM   4079  H   VAL A 257      28.128  40.141 -28.319  1.00  0.63           H  
ATOM   4080  HA  VAL A 257      27.124  37.540 -28.978  1.00  0.63           H  
ATOM   4081  HB  VAL A 257      25.687  40.081 -28.218  1.00  0.63           H  
ATOM   4082 1HG1 VAL A 257      23.918  38.586 -27.741  1.00  0.63           H  
ATOM   4083 2HG1 VAL A 257      24.354  38.594 -29.447  1.00  0.63           H  
ATOM   4084 3HG1 VAL A 257      24.853  37.245 -28.395  1.00  0.63           H  
ATOM   4085 1HG2 VAL A 257      25.628  38.996 -26.004  1.00  0.63           H  
ATOM   4086 2HG2 VAL A 257      26.586  37.643 -26.651  1.00  0.63           H  
ATOM   4087 3HG2 VAL A 257      27.309  39.256 -26.539  1.00  0.63           H  
ATOM   4088  N   ALA A 258      26.098  37.665 -31.253  1.00  0.62           N  
ATOM   4089  CA  ALA A 258      25.660  37.701 -32.651  1.00  0.62           C  
ATOM   4090  C   ALA A 258      26.721  38.348 -33.521  1.00  0.62           C  
ATOM   4091  O   ALA A 258      26.439  39.292 -34.254  1.00  0.62           O  
ATOM   4092  CB  ALA A 258      24.356  38.461 -32.807  1.00  0.62           C  
ATOM   4093  H   ALA A 258      26.155  36.762 -30.787  1.00  0.62           H  
ATOM   4094  HA  ALA A 258      25.518  36.673 -32.984  1.00  0.62           H  
ATOM   4095 1HB  ALA A 258      24.055  38.449 -33.855  1.00  0.62           H  
ATOM   4096 2HB  ALA A 258      23.584  37.987 -32.205  1.00  0.62           H  
ATOM   4097 3HB  ALA A 258      24.483  39.490 -32.488  1.00  0.62           H  
ATOM   4098  N   ASP A 259      27.949  37.831 -33.423  1.00  0.61           N  
ATOM   4099  CA  ASP A 259      29.095  38.357 -34.144  1.00  0.61           C  
ATOM   4100  C   ASP A 259      28.967  38.145 -35.637  1.00  0.61           C  
ATOM   4101  O   ASP A 259      29.115  37.012 -36.093  1.00  0.61           O  
ATOM   4102  CB  ASP A 259      30.376  37.652 -33.693  1.00  0.61           C  
ATOM   4103  CG  ASP A 259      31.659  38.172 -34.383  1.00  0.61           C  
ATOM   4104  OD1 ASP A 259      31.566  39.032 -35.233  1.00  0.61           O  
ATOM   4105  OD2 ASP A 259      32.721  37.648 -34.098  1.00  0.61           O  
ATOM   4106  H   ASP A 259      28.103  37.023 -32.828  1.00  0.61           H  
ATOM   4107  HA  ASP A 259      29.175  39.400 -33.888  1.00  0.61           H  
ATOM   4108 1HB  ASP A 259      30.484  37.761 -32.604  1.00  0.61           H  
ATOM   4109 2HB  ASP A 259      30.299  36.596 -33.910  1.00  0.61           H  
ATOM   4110  N   PRO A 260      28.788  39.199 -36.441  1.00  0.60           N  
ATOM   4111  CA  PRO A 260      28.575  39.112 -37.852  1.00  0.60           C  
ATOM   4112  C   PRO A 260      29.784  38.515 -38.580  1.00  0.60           C  
ATOM   4113  O   PRO A 260      29.641  37.967 -39.672  1.00  0.60           O  
ATOM   4114  CB  PRO A 260      28.316  40.567 -38.224  1.00  0.60           C  
ATOM   4115  CG  PRO A 260      28.997  41.377 -37.171  1.00  0.60           C  
ATOM   4116  CD  PRO A 260      28.887  40.571 -35.931  1.00  0.60           C  
ATOM   4117  HA  PRO A 260      27.674  38.517 -38.026  1.00  0.60           H  
ATOM   4118 1HB  PRO A 260      28.700  40.769 -39.227  1.00  0.60           H  
ATOM   4119 2HB  PRO A 260      27.235  40.751 -38.255  1.00  0.60           H  
ATOM   4120 1HG  PRO A 260      30.043  41.555 -37.449  1.00  0.60           H  
ATOM   4121 2HG  PRO A 260      28.524  42.361 -37.079  1.00  0.60           H  
ATOM   4122 1HD  PRO A 260      29.836  40.700 -35.415  1.00  0.60           H  
ATOM   4123 2HD  PRO A 260      28.011  40.858 -35.325  1.00  0.60           H  
ATOM   4124  N   VAL A 261      30.980  38.562 -37.984  1.00  0.59           N  
ATOM   4125  CA  VAL A 261      32.124  37.992 -38.680  1.00  0.59           C  
ATOM   4126  C   VAL A 261      32.030  36.489 -38.604  1.00  0.59           C  
ATOM   4127  O   VAL A 261      32.225  35.775 -39.587  1.00  0.59           O  
ATOM   4128  CB  VAL A 261      33.458  38.467 -38.078  1.00  0.59           C  
ATOM   4129  CG1 VAL A 261      34.644  37.717 -38.749  1.00  0.59           C  
ATOM   4130  CG2 VAL A 261      33.586  39.960 -38.313  1.00  0.59           C  
ATOM   4131  H   VAL A 261      31.116  38.964 -37.048  1.00  0.59           H  
ATOM   4132  HA  VAL A 261      32.088  38.297 -39.725  1.00  0.59           H  
ATOM   4133  HB  VAL A 261      33.471  38.251 -37.005  1.00  0.59           H  
ATOM   4134 1HG1 VAL A 261      35.583  38.059 -38.314  1.00  0.59           H  
ATOM   4135 2HG1 VAL A 261      34.537  36.645 -38.580  1.00  0.59           H  
ATOM   4136 3HG1 VAL A 261      34.647  37.920 -39.820  1.00  0.59           H  
ATOM   4137 1HG2 VAL A 261      34.522  40.319 -37.890  1.00  0.59           H  
ATOM   4138 2HG2 VAL A 261      33.576  40.147 -39.382  1.00  0.59           H  
ATOM   4139 3HG2 VAL A 261      32.749  40.476 -37.838  1.00  0.59           H  
ATOM   4140  N   PHE A 262      31.714  35.995 -37.425  1.00  0.59           N  
ATOM   4141  CA  PHE A 262      31.614  34.570 -37.245  1.00  0.59           C  
ATOM   4142  C   PHE A 262      30.390  34.040 -38.004  1.00  0.59           C  
ATOM   4143  O   PHE A 262      30.436  32.964 -38.600  1.00  0.59           O  
ATOM   4144  CB  PHE A 262      31.544  34.188 -35.805  1.00  0.59           C  
ATOM   4145  CG  PHE A 262      31.843  32.795 -35.658  1.00  0.59           C  
ATOM   4146  CD1 PHE A 262      33.122  32.362 -35.655  1.00  0.59           C  
ATOM   4147  CD2 PHE A 262      30.911  31.927 -35.554  1.00  0.59           C  
ATOM   4148  CE1 PHE A 262      33.407  31.047 -35.498  1.00  0.59           C  
ATOM   4149  CE2 PHE A 262      31.201  30.624 -35.380  1.00  0.59           C  
ATOM   4150  CZ  PHE A 262      32.461  30.215 -35.354  1.00  0.59           C  
ATOM   4151  H   PHE A 262      31.541  36.627 -36.648  1.00  0.59           H  
ATOM   4152  HA  PHE A 262      32.507  34.108 -37.664  1.00  0.59           H  
ATOM   4153 1HB  PHE A 262      32.258  34.769 -35.224  1.00  0.59           H  
ATOM   4154 2HB  PHE A 262      30.542  34.382 -35.412  1.00  0.59           H  
ATOM   4155  HD1 PHE A 262      33.900  33.073 -35.755  1.00  0.59           H  
ATOM   4156  HD2 PHE A 262      29.894  32.278 -35.598  1.00  0.59           H  
ATOM   4157  HE1 PHE A 262      34.396  30.666 -35.471  1.00  0.59           H  
ATOM   4158  HE2 PHE A 262      30.417  29.917 -35.258  1.00  0.59           H  
ATOM   4159  HZ  PHE A 262      32.711  29.202 -35.218  1.00  0.59           H  
ATOM   4160  N   ILE A 263      29.279  34.787 -37.958  1.00  0.58           N  
ATOM   4161  CA  ILE A 263      28.057  34.381 -38.654  1.00  0.58           C  
ATOM   4162  C   ILE A 263      28.342  34.295 -40.156  1.00  0.58           C  
ATOM   4163  O   ILE A 263      27.950  33.331 -40.818  1.00  0.58           O  
ATOM   4164  CB  ILE A 263      26.914  35.381 -38.389  1.00  0.58           C  
ATOM   4165  CG1 ILE A 263      26.516  35.313 -36.940  1.00  0.58           C  
ATOM   4166  CG2 ILE A 263      25.701  35.085 -39.291  1.00  0.58           C  
ATOM   4167  CD1 ILE A 263      25.670  36.452 -36.490  1.00  0.58           C  
ATOM   4168  H   ILE A 263      29.285  35.662 -37.428  1.00  0.58           H  
ATOM   4169  HA  ILE A 263      27.758  33.395 -38.293  1.00  0.58           H  
ATOM   4170  HB  ILE A 263      27.272  36.378 -38.589  1.00  0.58           H  
ATOM   4171 1HG1 ILE A 263      25.960  34.392 -36.780  1.00  0.58           H  
ATOM   4172 2HG1 ILE A 263      27.413  35.283 -36.339  1.00  0.58           H  
ATOM   4173 1HG2 ILE A 263      24.913  35.814 -39.094  1.00  0.58           H  
ATOM   4174 2HG2 ILE A 263      25.997  35.150 -40.337  1.00  0.58           H  
ATOM   4175 3HG2 ILE A 263      25.326  34.081 -39.085  1.00  0.58           H  
ATOM   4176 1HD1 ILE A 263      25.423  36.324 -35.446  1.00  0.58           H  
ATOM   4177 2HD1 ILE A 263      26.209  37.382 -36.617  1.00  0.58           H  
ATOM   4178 3HD1 ILE A 263      24.773  36.479 -37.073  1.00  0.58           H  
ATOM   4179  N   GLY A 264      29.030  35.307 -40.704  1.00  0.58           N  
ATOM   4180  CA  GLY A 264      29.387  35.290 -42.113  1.00  0.58           C  
ATOM   4181  C   GLY A 264      30.281  34.107 -42.446  1.00  0.58           C  
ATOM   4182  O   GLY A 264      30.090  33.456 -43.472  1.00  0.58           O  
ATOM   4183  H   GLY A 264      29.318  36.110 -40.148  1.00  0.58           H  
ATOM   4184 1HA  GLY A 264      28.482  35.251 -42.710  1.00  0.58           H  
ATOM   4185 2HA  GLY A 264      29.901  36.204 -42.355  1.00  0.58           H  
ATOM   4186  N   TYR A 265      31.219  33.793 -41.548  1.00  0.59           N  
ATOM   4187  CA  TYR A 265      32.107  32.641 -41.678  1.00  0.59           C  
ATOM   4188  C   TYR A 265      31.279  31.359 -41.758  1.00  0.59           C  
ATOM   4189  O   TYR A 265      31.448  30.542 -42.673  1.00  0.59           O  
ATOM   4190  CB  TYR A 265      33.120  32.674 -40.511  1.00  0.59           C  
ATOM   4191  CG  TYR A 265      34.030  31.528 -40.316  1.00  0.59           C  
ATOM   4192  CD1 TYR A 265      35.056  31.337 -41.188  1.00  0.59           C  
ATOM   4193  CD2 TYR A 265      33.891  30.706 -39.191  1.00  0.59           C  
ATOM   4194  CE1 TYR A 265      35.929  30.322 -40.993  1.00  0.59           C  
ATOM   4195  CE2 TYR A 265      34.798  29.679 -38.981  1.00  0.59           C  
ATOM   4196  CZ  TYR A 265      35.819  29.492 -39.902  1.00  0.59           C  
ATOM   4197  OH  TYR A 265      36.736  28.492 -39.765  1.00  0.59           O  
ATOM   4198  H   TYR A 265      31.349  34.399 -40.738  1.00  0.59           H  
ATOM   4199  HA  TYR A 265      32.666  32.739 -42.608  1.00  0.59           H  
ATOM   4200 1HB  TYR A 265      33.737  33.567 -40.616  1.00  0.59           H  
ATOM   4201 2HB  TYR A 265      32.587  32.794 -39.602  1.00  0.59           H  
ATOM   4202  HD1 TYR A 265      35.163  31.989 -42.049  1.00  0.59           H  
ATOM   4203  HD2 TYR A 265      33.076  30.879 -38.483  1.00  0.59           H  
ATOM   4204  HE1 TYR A 265      36.715  30.170 -41.699  1.00  0.59           H  
ATOM   4205  HE2 TYR A 265      34.709  29.027 -38.108  1.00  0.59           H  
ATOM   4206  HH  TYR A 265      37.426  28.611 -40.422  1.00  0.59           H  
ATOM   4207  N   CYS A 266      30.342  31.191 -40.825  1.00  0.60           N  
ATOM   4208  CA  CYS A 266      29.484  30.015 -40.791  1.00  0.60           C  
ATOM   4209  C   CYS A 266      28.708  29.855 -42.089  1.00  0.60           C  
ATOM   4210  O   CYS A 266      28.612  28.761 -42.654  1.00  0.60           O  
ATOM   4211  CB  CYS A 266      28.450  30.158 -39.688  1.00  0.60           C  
ATOM   4212  SG  CYS A 266      29.137  30.167 -38.081  1.00  0.60           S  
ATOM   4213  H   CYS A 266      30.244  31.900 -40.096  1.00  0.60           H  
ATOM   4214  HA  CYS A 266      30.090  29.135 -40.625  1.00  0.60           H  
ATOM   4215 1HB  CYS A 266      27.893  31.077 -39.819  1.00  0.60           H  
ATOM   4216 2HB  CYS A 266      27.740  29.333 -39.749  1.00  0.60           H  
ATOM   4217  HG  CYS A 266      29.839  31.322 -38.248  1.00  0.60           H  
ATOM   4218  N   LYS A 267      28.183  30.968 -42.602  1.00  0.61           N  
ATOM   4219  CA  LYS A 267      27.404  30.907 -43.823  1.00  0.61           C  
ATOM   4220  C   LYS A 267      28.289  30.660 -45.047  1.00  0.61           C  
ATOM   4221  O   LYS A 267      27.977  29.807 -45.875  1.00  0.61           O  
ATOM   4222  CB  LYS A 267      26.553  32.175 -43.990  1.00  0.61           C  
ATOM   4223  CG  LYS A 267      25.665  32.138 -45.239  1.00  0.61           C  
ATOM   4224  CD  LYS A 267      24.653  33.275 -45.279  1.00  0.61           C  
ATOM   4225  CE  LYS A 267      23.840  33.235 -46.568  1.00  0.61           C  
ATOM   4226  NZ  LYS A 267      22.819  34.311 -46.616  1.00  0.61           N  
ATOM   4227  H   LYS A 267      28.288  31.856 -42.106  1.00  0.61           H  
ATOM   4228  HA  LYS A 267      26.721  30.063 -43.743  1.00  0.61           H  
ATOM   4229 1HB  LYS A 267      25.918  32.313 -43.110  1.00  0.61           H  
ATOM   4230 2HB  LYS A 267      27.211  33.043 -44.057  1.00  0.61           H  
ATOM   4231 1HG  LYS A 267      26.301  32.206 -46.124  1.00  0.61           H  
ATOM   4232 2HG  LYS A 267      25.131  31.189 -45.274  1.00  0.61           H  
ATOM   4233 1HD  LYS A 267      23.969  33.184 -44.431  1.00  0.61           H  
ATOM   4234 2HD  LYS A 267      25.149  34.223 -45.205  1.00  0.61           H  
ATOM   4235 1HE  LYS A 267      24.515  33.355 -47.414  1.00  0.61           H  
ATOM   4236 2HE  LYS A 267      23.339  32.272 -46.649  1.00  0.61           H  
ATOM   4237 1HZ  LYS A 267      22.304  34.262 -47.472  1.00  0.61           H  
ATOM   4238 2HZ  LYS A 267      22.164  34.212 -45.823  1.00  0.61           H  
ATOM   4239 3HZ  LYS A 267      23.259  35.214 -46.540  1.00  0.61           H  
ATOM   4240  N   SER A 268      29.422  31.355 -45.130  1.00  0.62           N  
ATOM   4241  CA  SER A 268      30.345  31.278 -46.260  1.00  0.62           C  
ATOM   4242  C   SER A 268      30.874  29.862 -46.465  1.00  0.62           C  
ATOM   4243  O   SER A 268      31.022  29.394 -47.594  1.00  0.62           O  
ATOM   4244  CB  SER A 268      31.508  32.220 -46.014  1.00  0.62           C  
ATOM   4245  OG  SER A 268      31.072  33.539 -45.970  1.00  0.62           O  
ATOM   4246  H   SER A 268      29.642  32.012 -44.393  1.00  0.62           H  
ATOM   4247  HA  SER A 268      29.813  31.587 -47.160  1.00  0.62           H  
ATOM   4248 1HB  SER A 268      31.991  31.964 -45.068  1.00  0.62           H  
ATOM   4249 2HB  SER A 268      32.247  32.101 -46.802  1.00  0.62           H  
ATOM   4250  HG  SER A 268      30.539  33.606 -45.148  1.00  0.62           H  
ATOM   4251  N   LYS A 269      31.140  29.179 -45.357  1.00  0.62           N  
ATOM   4252  CA  LYS A 269      31.647  27.813 -45.338  1.00  0.62           C  
ATOM   4253  C   LYS A 269      30.536  26.754 -45.389  1.00  0.62           C  
ATOM   4254  O   LYS A 269      30.830  25.550 -45.366  1.00  0.62           O  
ATOM   4255  CB  LYS A 269      32.478  27.614 -44.077  1.00  0.62           C  
ATOM   4256  CG  LYS A 269      33.747  28.485 -43.963  1.00  0.62           C  
ATOM   4257  CD  LYS A 269      34.877  27.961 -44.843  1.00  0.62           C  
ATOM   4258  CE  LYS A 269      35.501  26.688 -44.231  1.00  0.62           C  
ATOM   4259  NZ  LYS A 269      36.672  26.187 -45.023  1.00  0.62           N  
ATOM   4260  H   LYS A 269      31.018  29.648 -44.457  1.00  0.62           H  
ATOM   4261  HA  LYS A 269      32.283  27.673 -46.211  1.00  0.62           H  
ATOM   4262 1HB  LYS A 269      31.840  27.880 -43.236  1.00  0.62           H  
ATOM   4263 2HB  LYS A 269      32.752  26.567 -43.971  1.00  0.62           H  
ATOM   4264 1HG  LYS A 269      33.503  29.509 -44.259  1.00  0.62           H  
ATOM   4265 2HG  LYS A 269      34.088  28.510 -42.937  1.00  0.62           H  
ATOM   4266 1HD  LYS A 269      34.490  27.732 -45.837  1.00  0.62           H  
ATOM   4267 2HD  LYS A 269      35.649  28.727 -44.935  1.00  0.62           H  
ATOM   4268 1HE  LYS A 269      35.831  26.911 -43.214  1.00  0.62           H  
ATOM   4269 2HE  LYS A 269      34.744  25.905 -44.191  1.00  0.62           H  
ATOM   4270 1HZ  LYS A 269      37.052  25.345 -44.579  1.00  0.62           H  
ATOM   4271 2HZ  LYS A 269      36.377  25.963 -45.961  1.00  0.62           H  
ATOM   4272 3HZ  LYS A 269      37.390  26.898 -45.058  1.00  0.62           H  
ATOM   4273  N   ASN A 270      29.269  27.202 -45.416  1.00  0.62           N  
ATOM   4274  CA  ASN A 270      28.083  26.347 -45.389  1.00  0.62           C  
ATOM   4275  C   ASN A 270      28.076  25.401 -44.192  1.00  0.62           C  
ATOM   4276  O   ASN A 270      27.726  24.227 -44.329  1.00  0.62           O  
ATOM   4277  CB  ASN A 270      27.964  25.560 -46.683  1.00  0.62           C  
ATOM   4278  CG  ASN A 270      27.739  26.443 -47.894  1.00  0.62           C  
ATOM   4279  OD1 ASN A 270      26.866  27.320 -47.895  1.00  0.62           O  
ATOM   4280  ND2 ASN A 270      28.516  26.223 -48.928  1.00  0.62           N  
ATOM   4281  H   ASN A 270      29.092  28.201 -45.478  1.00  0.62           H  
ATOM   4282  HA  ASN A 270      27.209  26.995 -45.292  1.00  0.62           H  
ATOM   4283 1HB  ASN A 270      28.861  24.965 -46.844  1.00  0.62           H  
ATOM   4284 2HB  ASN A 270      27.130  24.866 -46.600  1.00  0.62           H  
ATOM   4285 1HD2 ASN A 270      28.416  26.778 -49.754  1.00  0.62           H  
ATOM   4286 2HD2 ASN A 270      29.211  25.506 -48.888  1.00  0.62           H  
ATOM   4287  N   ALA A 271      28.474  25.903 -43.023  1.00  0.62           N  
ATOM   4288  CA  ALA A 271      28.547  25.085 -41.819  1.00  0.62           C  
ATOM   4289  C   ALA A 271      27.187  24.823 -41.204  1.00  0.62           C  
ATOM   4290  O   ALA A 271      26.267  25.635 -41.319  1.00  0.62           O  
ATOM   4291  CB  ALA A 271      29.457  25.736 -40.800  1.00  0.62           C  
ATOM   4292  H   ALA A 271      28.714  26.893 -42.961  1.00  0.62           H  
ATOM   4293  HA  ALA A 271      28.966  24.131 -42.085  1.00  0.62           H  
ATOM   4294 1HB  ALA A 271      29.540  25.095 -39.922  1.00  0.62           H  
ATOM   4295 2HB  ALA A 271      30.433  25.867 -41.247  1.00  0.62           H  
ATOM   4296 3HB  ALA A 271      29.053  26.704 -40.509  1.00  0.62           H  
ATOM   4297  N   ASP A 272      27.090  23.693 -40.501  1.00  0.61           N  
ATOM   4298  CA  ASP A 272      25.914  23.352 -39.712  1.00  0.61           C  
ATOM   4299  C   ASP A 272      26.130  23.934 -38.332  1.00  0.61           C  
ATOM   4300  O   ASP A 272      25.200  24.364 -37.640  1.00  0.61           O  
ATOM   4301  CB  ASP A 272      25.785  21.841 -39.532  1.00  0.61           C  
ATOM   4302  CG  ASP A 272      25.579  21.039 -40.787  1.00  0.61           C  
ATOM   4303  OD1 ASP A 272      24.572  21.206 -41.437  1.00  0.61           O  
ATOM   4304  OD2 ASP A 272      26.452  20.235 -41.093  1.00  0.61           O  
ATOM   4305  H   ASP A 272      27.894  23.069 -40.476  1.00  0.61           H  
ATOM   4306  HA  ASP A 272      25.019  23.782 -40.161  1.00  0.61           H  
ATOM   4307 1HB  ASP A 272      26.683  21.468 -39.030  1.00  0.61           H  
ATOM   4308 2HB  ASP A 272      24.958  21.646 -38.875  1.00  0.61           H  
ATOM   4309  N   CYS A 273      27.405  23.953 -37.955  1.00  0.60           N  
ATOM   4310  CA  CYS A 273      27.839  24.405 -36.652  1.00  0.60           C  
ATOM   4311  C   CYS A 273      29.254  24.934 -36.648  1.00  0.60           C  
ATOM   4312  O   CYS A 273      30.123  24.465 -37.387  1.00  0.60           O  
ATOM   4313  CB  CYS A 273      27.728  23.307 -35.617  1.00  0.60           C  
ATOM   4314  SG  CYS A 273      28.284  23.796 -33.997  1.00  0.60           S  
ATOM   4315  H   CYS A 273      28.105  23.579 -38.598  1.00  0.60           H  
ATOM   4316  HA  CYS A 273      27.178  25.208 -36.352  1.00  0.60           H  
ATOM   4317 1HB  CYS A 273      26.686  23.002 -35.537  1.00  0.60           H  
ATOM   4318 2HB  CYS A 273      28.299  22.442 -35.933  1.00  0.60           H  
ATOM   4319  HG  CYS A 273      27.600  24.951 -33.970  1.00  0.60           H  
ATOM   4320  N   ALA A 274      29.489  25.920 -35.817  1.00  0.60           N  
ATOM   4321  CA  ALA A 274      30.832  26.421 -35.693  1.00  0.60           C  
ATOM   4322  C   ALA A 274      31.112  26.958 -34.303  1.00  0.60           C  
ATOM   4323  O   ALA A 274      30.195  27.297 -33.553  1.00  0.60           O  
ATOM   4324  CB  ALA A 274      31.040  27.476 -36.730  1.00  0.60           C  
ATOM   4325  H   ALA A 274      28.720  26.316 -35.279  1.00  0.60           H  
ATOM   4326  HA  ALA A 274      31.510  25.593 -35.870  1.00  0.60           H  
ATOM   4327 1HB  ALA A 274      32.042  27.842 -36.702  1.00  0.60           H  
ATOM   4328 2HB  ALA A 274      30.841  27.063 -37.708  1.00  0.60           H  
ATOM   4329 3HB  ALA A 274      30.360  28.243 -36.538  1.00  0.60           H  
ATOM   4330  N   ALA A 275      32.389  27.055 -33.955  1.00  0.61           N  
ATOM   4331  CA  ALA A 275      32.734  27.601 -32.641  1.00  0.61           C  
ATOM   4332  C   ALA A 275      33.890  28.579 -32.676  1.00  0.61           C  
ATOM   4333  O   ALA A 275      34.845  28.412 -33.441  1.00  0.61           O  
ATOM   4334  CB  ALA A 275      33.097  26.465 -31.703  1.00  0.61           C  
ATOM   4335  H   ALA A 275      33.096  26.744 -34.625  1.00  0.61           H  
ATOM   4336  HA  ALA A 275      31.867  28.131 -32.254  1.00  0.61           H  
ATOM   4337 1HB  ALA A 275      33.320  26.873 -30.716  1.00  0.61           H  
ATOM   4338 2HB  ALA A 275      32.262  25.789 -31.642  1.00  0.61           H  
ATOM   4339 3HB  ALA A 275      33.961  25.939 -32.072  1.00  0.61           H  
ATOM   4340  N   LYS A 276      33.818  29.579 -31.803  1.00  0.63           N  
ATOM   4341  CA  LYS A 276      34.941  30.482 -31.663  1.00  0.63           C  
ATOM   4342  C   LYS A 276      35.863  29.883 -30.627  1.00  0.63           C  
ATOM   4343  O   LYS A 276      35.399  29.280 -29.641  1.00  0.63           O  
ATOM   4344  CB  LYS A 276      34.508  31.900 -31.293  1.00  0.63           C  
ATOM   4345  CG  LYS A 276      33.704  32.576 -32.372  1.00  0.63           C  
ATOM   4346  CD  LYS A 276      33.357  34.031 -32.078  1.00  0.63           C  
ATOM   4347  CE  LYS A 276      34.528  34.935 -32.382  1.00  0.63           C  
ATOM   4348  NZ  LYS A 276      34.203  36.385 -32.226  1.00  0.63           N  
ATOM   4349  H   LYS A 276      32.985  29.694 -31.220  1.00  0.63           H  
ATOM   4350  HA  LYS A 276      35.486  30.535 -32.606  1.00  0.63           H  
ATOM   4351 1HB  LYS A 276      33.899  31.867 -30.402  1.00  0.63           H  
ATOM   4352 2HB  LYS A 276      35.386  32.514 -31.080  1.00  0.63           H  
ATOM   4353 1HG  LYS A 276      34.324  32.564 -33.252  1.00  0.63           H  
ATOM   4354 2HG  LYS A 276      32.786  32.011 -32.565  1.00  0.63           H  
ATOM   4355 1HD  LYS A 276      32.492  34.341 -32.669  1.00  0.63           H  
ATOM   4356 2HD  LYS A 276      33.118  34.141 -31.040  1.00  0.63           H  
ATOM   4357 1HE  LYS A 276      35.347  34.687 -31.720  1.00  0.63           H  
ATOM   4358 2HE  LYS A 276      34.835  34.756 -33.414  1.00  0.63           H  
ATOM   4359 1HZ  LYS A 276      34.996  36.957 -32.460  1.00  0.63           H  
ATOM   4360 2HZ  LYS A 276      33.447  36.662 -32.848  1.00  0.63           H  
ATOM   4361 3HZ  LYS A 276      33.943  36.601 -31.260  1.00  0.63           H  
ATOM   4362  N   VAL A 277      37.150  29.966 -30.912  1.00  0.65           N  
ATOM   4363  CA  VAL A 277      38.159  29.425 -30.026  1.00  0.65           C  
ATOM   4364  C   VAL A 277      39.308  30.401 -29.793  1.00  0.65           C  
ATOM   4365  O   VAL A 277      39.505  31.316 -30.583  1.00  0.65           O  
ATOM   4366  CB  VAL A 277      38.720  28.126 -30.630  1.00  0.65           C  
ATOM   4367  CG1 VAL A 277      37.637  27.060 -30.818  1.00  0.65           C  
ATOM   4368  CG2 VAL A 277      39.346  28.439 -31.927  1.00  0.65           C  
ATOM   4369  H   VAL A 277      37.433  30.443 -31.770  1.00  0.65           H  
ATOM   4370  HA  VAL A 277      37.683  29.212 -29.074  1.00  0.65           H  
ATOM   4371  HB  VAL A 277      39.467  27.721 -29.961  1.00  0.65           H  
ATOM   4372 1HG1 VAL A 277      38.093  26.167 -31.234  1.00  0.65           H  
ATOM   4373 2HG1 VAL A 277      37.194  26.825 -29.864  1.00  0.65           H  
ATOM   4374 3HG1 VAL A 277      36.868  27.415 -31.497  1.00  0.65           H  
ATOM   4375 1HG2 VAL A 277      39.758  27.552 -32.333  1.00  0.65           H  
ATOM   4376 2HG2 VAL A 277      38.602  28.845 -32.608  1.00  0.65           H  
ATOM   4377 3HG2 VAL A 277      40.136  29.157 -31.763  1.00  0.65           H  
ATOM   4378  N   VAL A 278      40.083  30.162 -28.751  1.00  0.67           N  
ATOM   4379  CA  VAL A 278      41.284  30.948 -28.459  1.00  0.67           C  
ATOM   4380  C   VAL A 278      42.464  30.023 -28.329  1.00  0.67           C  
ATOM   4381  O   VAL A 278      42.297  28.855 -27.994  1.00  0.67           O  
ATOM   4382  CB  VAL A 278      41.107  31.769 -27.171  1.00  0.67           C  
ATOM   4383  CG1 VAL A 278      40.002  32.794 -27.364  1.00  0.67           C  
ATOM   4384  CG2 VAL A 278      40.780  30.811 -26.015  1.00  0.67           C  
ATOM   4385  H   VAL A 278      39.826  29.378 -28.154  1.00  0.67           H  
ATOM   4386  HA  VAL A 278      41.470  31.635 -29.285  1.00  0.67           H  
ATOM   4387  HB  VAL A 278      42.027  32.308 -26.942  1.00  0.67           H  
ATOM   4388 1HG1 VAL A 278      39.865  33.361 -26.475  1.00  0.67           H  
ATOM   4389 2HG1 VAL A 278      40.277  33.456 -28.162  1.00  0.67           H  
ATOM   4390 3HG1 VAL A 278      39.102  32.304 -27.624  1.00  0.67           H  
ATOM   4391 1HG2 VAL A 278      40.653  31.379 -25.092  1.00  0.67           H  
ATOM   4392 2HG2 VAL A 278      39.868  30.267 -26.236  1.00  0.67           H  
ATOM   4393 3HG2 VAL A 278      41.601  30.100 -25.896  1.00  0.67           H  
ATOM   4394  N   GLN A 279      43.662  30.520 -28.561  1.00  0.69           N  
ATOM   4395  CA  GLN A 279      44.804  29.634 -28.451  1.00  0.69           C  
ATOM   4396  C   GLN A 279      45.175  29.401 -26.990  1.00  0.69           C  
ATOM   4397  O   GLN A 279      45.356  30.361 -26.238  1.00  0.69           O  
ATOM   4398  CB  GLN A 279      45.990  30.213 -29.215  1.00  0.69           C  
ATOM   4399  CG  GLN A 279      47.165  29.280 -29.345  1.00  0.69           C  
ATOM   4400  CD  GLN A 279      48.288  29.853 -30.216  1.00  0.69           C  
ATOM   4401  OE1 GLN A 279      49.470  29.802 -29.851  1.00  0.69           O  
ATOM   4402  NE2 GLN A 279      47.931  30.413 -31.379  1.00  0.69           N  
ATOM   4403  H   GLN A 279      43.780  31.485 -28.838  1.00  0.69           H  
ATOM   4404  HA  GLN A 279      44.543  28.683 -28.904  1.00  0.69           H  
ATOM   4405 1HB  GLN A 279      45.677  30.485 -30.205  1.00  0.69           H  
ATOM   4406 2HB  GLN A 279      46.333  31.118 -28.722  1.00  0.69           H  
ATOM   4407 1HG  GLN A 279      47.564  29.050 -28.354  1.00  0.69           H  
ATOM   4408 2HG  GLN A 279      46.806  28.380 -29.824  1.00  0.69           H  
ATOM   4409 1HE2 GLN A 279      48.623  30.807 -31.977  1.00  0.69           H  
ATOM   4410 2HE2 GLN A 279      46.943  30.469 -31.674  1.00  0.69           H  
ATOM   4411  N   LYS A 280      45.323  28.135 -26.600  1.00  0.72           N  
ATOM   4412  CA  LYS A 280      45.726  27.788 -25.238  1.00  0.72           C  
ATOM   4413  C   LYS A 280      47.209  28.089 -25.043  1.00  0.72           C  
ATOM   4414  O   LYS A 280      48.042  27.657 -25.843  1.00  0.72           O  
ATOM   4415  CB  LYS A 280      45.422  26.307 -24.933  1.00  0.72           C  
ATOM   4416  CG  LYS A 280      45.721  25.910 -23.501  1.00  0.72           C  
ATOM   4417  CD  LYS A 280      45.402  24.444 -23.191  1.00  0.72           C  
ATOM   4418  CE  LYS A 280      43.909  24.207 -23.013  1.00  0.72           C  
ATOM   4419  NZ  LYS A 280      43.643  22.855 -22.447  1.00  0.72           N  
ATOM   4420  H   LYS A 280      45.100  27.400 -27.268  1.00  0.72           H  
ATOM   4421  HA  LYS A 280      45.166  28.408 -24.535  1.00  0.72           H  
ATOM   4422 1HB  LYS A 280      44.371  26.097 -25.142  1.00  0.72           H  
ATOM   4423 2HB  LYS A 280      46.020  25.671 -25.586  1.00  0.72           H  
ATOM   4424 1HG  LYS A 280      46.772  26.085 -23.297  1.00  0.72           H  
ATOM   4425 2HG  LYS A 280      45.145  26.541 -22.830  1.00  0.72           H  
ATOM   4426 1HD  LYS A 280      45.770  23.815 -24.005  1.00  0.72           H  
ATOM   4427 2HD  LYS A 280      45.907  24.147 -22.275  1.00  0.72           H  
ATOM   4428 1HE  LYS A 280      43.493  24.956 -22.339  1.00  0.72           H  
ATOM   4429 2HE  LYS A 280      43.419  24.294 -23.977  1.00  0.72           H  
ATOM   4430 1HZ  LYS A 280      42.628  22.727 -22.333  1.00  0.72           H  
ATOM   4431 2HZ  LYS A 280      44.026  22.151 -23.062  1.00  0.72           H  
ATOM   4432 3HZ  LYS A 280      44.090  22.779 -21.540  1.00  0.72           H  
ATOM   4433  N   SER A 281      47.530  28.859 -23.997  1.00  0.74           N  
ATOM   4434  CA  SER A 281      48.910  29.241 -23.705  1.00  0.74           C  
ATOM   4435  C   SER A 281      49.602  28.288 -22.729  1.00  0.74           C  
ATOM   4436  O   SER A 281      50.822  28.117 -22.779  1.00  0.74           O  
ATOM   4437  CB  SER A 281      48.924  30.646 -23.145  1.00  0.74           C  
ATOM   4438  OG  SER A 281      48.263  30.710 -21.903  1.00  0.74           O  
ATOM   4439  H   SER A 281      46.792  29.172 -23.370  1.00  0.74           H  
ATOM   4440  HA  SER A 281      49.469  29.232 -24.641  1.00  0.74           H  
ATOM   4441 1HB  SER A 281      49.951  30.985 -23.031  1.00  0.74           H  
ATOM   4442 2HB  SER A 281      48.433  31.313 -23.851  1.00  0.74           H  
ATOM   4443  HG  SER A 281      47.440  30.177 -21.992  1.00  0.74           H  
ATOM   4444  N   THR A 282      48.816  27.625 -21.889  1.00  0.76           N  
ATOM   4445  CA  THR A 282      49.387  26.668 -20.939  1.00  0.76           C  
ATOM   4446  C   THR A 282      48.530  25.427 -20.801  1.00  0.76           C  
ATOM   4447  O   THR A 282      47.309  25.522 -20.739  1.00  0.76           O  
ATOM   4448  CB  THR A 282      49.625  27.318 -19.536  1.00  0.76           C  
ATOM   4449  OG1 THR A 282      50.080  26.328 -18.578  1.00  0.76           O  
ATOM   4450  CG2 THR A 282      48.442  27.939 -18.992  1.00  0.76           C  
ATOM   4451  H   THR A 282      47.815  27.856 -21.884  1.00  0.76           H  
ATOM   4452  HA  THR A 282      50.357  26.387 -21.336  1.00  0.76           H  
ATOM   4453  HB  THR A 282      50.398  28.081 -19.652  1.00  0.76           H  
ATOM   4454  HG1 THR A 282      50.572  26.779 -17.872  1.00  0.76           H  
ATOM   4455 1HG2 THR A 282      48.675  28.394 -18.032  1.00  0.76           H  
ATOM   4456 2HG2 THR A 282      48.083  28.706 -19.680  1.00  0.76           H  
ATOM   4457 3HG2 THR A 282      47.705  27.176 -18.850  1.00  0.76           H  
ATOM   4458  N   PRO A 283      49.129  24.241 -20.601  1.00  0.78           N  
ATOM   4459  CA  PRO A 283      48.442  22.988 -20.402  1.00  0.78           C  
ATOM   4460  C   PRO A 283      47.584  23.033 -19.146  1.00  0.78           C  
ATOM   4461  O   PRO A 283      46.664  22.231 -18.986  1.00  0.78           O  
ATOM   4462  CB  PRO A 283      49.595  21.989 -20.287  1.00  0.78           C  
ATOM   4463  CG  PRO A 283      50.787  22.791 -19.872  1.00  0.78           C  
ATOM   4464  CD  PRO A 283      50.620  24.103 -20.574  1.00  0.78           C  
ATOM   4465  HA  PRO A 283      47.830  22.763 -21.288  1.00  0.78           H  
ATOM   4466 1HB  PRO A 283      49.334  21.181 -19.585  1.00  0.78           H  
ATOM   4467 2HB  PRO A 283      49.756  21.531 -21.253  1.00  0.78           H  
ATOM   4468 1HG  PRO A 283      50.808  22.891 -18.775  1.00  0.78           H  
ATOM   4469 2HG  PRO A 283      51.709  22.265 -20.160  1.00  0.78           H  
ATOM   4470 1HD  PRO A 283      51.135  24.850 -19.996  1.00  0.78           H  
ATOM   4471 2HD  PRO A 283      51.013  24.040 -21.579  1.00  0.78           H  
ATOM   4472  N   SER A 284      47.889  23.980 -18.250  1.00  0.79           N  
ATOM   4473  CA  SER A 284      47.149  24.131 -17.016  1.00  0.79           C  
ATOM   4474  C   SER A 284      45.820  24.904 -17.153  1.00  0.79           C  
ATOM   4475  O   SER A 284      45.071  25.001 -16.178  1.00  0.79           O  
ATOM   4476  CB  SER A 284      48.040  24.789 -15.980  1.00  0.79           C  
ATOM   4477  OG  SER A 284      48.367  26.106 -16.337  1.00  0.79           O  
ATOM   4478  H   SER A 284      48.657  24.639 -18.417  1.00  0.79           H  
ATOM   4479  HA  SER A 284      46.906  23.131 -16.656  1.00  0.79           H  
ATOM   4480 1HB  SER A 284      47.534  24.787 -15.016  1.00  0.79           H  
ATOM   4481 2HB  SER A 284      48.952  24.205 -15.872  1.00  0.79           H  
ATOM   4482  HG  SER A 284      48.867  26.052 -17.172  1.00  0.79           H  
ATOM   4483  N   GLU A 285      45.522  25.491 -18.322  1.00  0.80           N  
ATOM   4484  CA  GLU A 285      44.283  26.271 -18.422  1.00  0.80           C  
ATOM   4485  C   GLU A 285      43.032  25.414 -18.301  1.00  0.80           C  
ATOM   4486  O   GLU A 285      42.847  24.440 -19.034  1.00  0.80           O  
ATOM   4487  CB  GLU A 285      44.179  27.034 -19.759  1.00  0.80           C  
ATOM   4488  CG  GLU A 285      45.167  28.117 -19.926  1.00  0.80           C  
ATOM   4489  CD  GLU A 285      45.014  28.988 -21.105  1.00  0.80           C  
ATOM   4490  OE1 GLU A 285      43.952  29.540 -21.304  1.00  0.80           O  
ATOM   4491  OE2 GLU A 285      45.989  29.104 -21.843  1.00  0.80           O  
ATOM   4492  H   GLU A 285      46.148  25.401 -19.124  1.00  0.80           H  
ATOM   4493  HA  GLU A 285      44.277  26.995 -17.608  1.00  0.80           H  
ATOM   4494 1HB  GLU A 285      44.323  26.335 -20.573  1.00  0.80           H  
ATOM   4495 2HB  GLU A 285      43.183  27.456 -19.863  1.00  0.80           H  
ATOM   4496 1HG  GLU A 285      45.257  28.706 -19.015  1.00  0.80           H  
ATOM   4497 2HG  GLU A 285      46.055  27.602 -20.091  1.00  0.80           H  
ATOM   4498  N   ALA A 286      42.089  25.858 -17.468  1.00  0.80           N  
ATOM   4499  CA  ALA A 286      40.815  25.157 -17.292  1.00  0.80           C  
ATOM   4500  C   ALA A 286      39.812  25.545 -18.378  1.00  0.80           C  
ATOM   4501  O   ALA A 286      38.741  26.097 -18.096  1.00  0.80           O  
ATOM   4502  CB  ALA A 286      40.238  25.467 -15.928  1.00  0.80           C  
ATOM   4503  H   ALA A 286      42.284  26.672 -16.905  1.00  0.80           H  
ATOM   4504  HA  ALA A 286      41.006  24.089 -17.369  1.00  0.80           H  
ATOM   4505 1HB  ALA A 286      39.308  24.926 -15.795  1.00  0.80           H  
ATOM   4506 2HB  ALA A 286      40.946  25.166 -15.158  1.00  0.80           H  
ATOM   4507 3HB  ALA A 286      40.052  26.538 -15.851  1.00  0.80           H  
ATOM   4508  N   VAL A 287      40.200  25.262 -19.614  1.00  0.80           N  
ATOM   4509  CA  VAL A 287      39.439  25.550 -20.826  1.00  0.80           C  
ATOM   4510  C   VAL A 287      39.427  24.285 -21.692  1.00  0.80           C  
ATOM   4511  O   VAL A 287      40.480  23.669 -21.903  1.00  0.80           O  
ATOM   4512  CB  VAL A 287      40.087  26.746 -21.592  1.00  0.80           C  
ATOM   4513  CG1 VAL A 287      39.300  27.095 -22.870  1.00  0.80           C  
ATOM   4514  CG2 VAL A 287      40.168  27.955 -20.674  1.00  0.80           C  
ATOM   4515  H   VAL A 287      41.106  24.805 -19.689  1.00  0.80           H  
ATOM   4516  HA  VAL A 287      38.414  25.807 -20.557  1.00  0.80           H  
ATOM   4517  HB  VAL A 287      41.094  26.460 -21.900  1.00  0.80           H  
ATOM   4518 1HG1 VAL A 287      39.787  27.921 -23.389  1.00  0.80           H  
ATOM   4519 2HG1 VAL A 287      39.265  26.243 -23.523  1.00  0.80           H  
ATOM   4520 3HG1 VAL A 287      38.282  27.388 -22.610  1.00  0.80           H  
ATOM   4521 1HG2 VAL A 287      40.641  28.777 -21.209  1.00  0.80           H  
ATOM   4522 2HG2 VAL A 287      39.166  28.241 -20.372  1.00  0.80           H  
ATOM   4523 3HG2 VAL A 287      40.757  27.724 -19.795  1.00  0.80           H  
ATOM   4524  N   GLY A 288      38.263  23.880 -22.187  1.00  0.78           N  
ATOM   4525  CA  GLY A 288      38.224  22.691 -23.029  1.00  0.78           C  
ATOM   4526  C   GLY A 288      38.774  23.017 -24.398  1.00  0.78           C  
ATOM   4527  O   GLY A 288      38.950  24.187 -24.720  1.00  0.78           O  
ATOM   4528  H   GLY A 288      37.409  24.384 -21.986  1.00  0.78           H  
ATOM   4529 1HA  GLY A 288      38.827  21.907 -22.575  1.00  0.78           H  
ATOM   4530 2HA  GLY A 288      37.202  22.324 -23.115  1.00  0.78           H  
ATOM   4531  N   VAL A 289      39.034  22.002 -25.200  1.00  0.77           N  
ATOM   4532  CA  VAL A 289      39.630  22.205 -26.515  1.00  0.77           C  
ATOM   4533  C   VAL A 289      38.856  21.588 -27.652  1.00  0.77           C  
ATOM   4534  O   VAL A 289      38.260  20.524 -27.487  1.00  0.77           O  
ATOM   4535  CB  VAL A 289      41.028  21.593 -26.483  1.00  0.77           C  
ATOM   4536  CG1 VAL A 289      41.899  22.335 -25.515  1.00  0.77           C  
ATOM   4537  CG2 VAL A 289      40.901  20.118 -26.039  1.00  0.77           C  
ATOM   4538  H   VAL A 289      38.850  21.064 -24.850  1.00  0.77           H  
ATOM   4539  HA  VAL A 289      39.709  23.273 -26.702  1.00  0.77           H  
ATOM   4540  HB  VAL A 289      41.475  21.660 -27.478  1.00  0.77           H  
ATOM   4541 1HG1 VAL A 289      42.888  21.883 -25.505  1.00  0.77           H  
ATOM   4542 2HG1 VAL A 289      41.977  23.376 -25.833  1.00  0.77           H  
ATOM   4543 3HG1 VAL A 289      41.473  22.286 -24.520  1.00  0.77           H  
ATOM   4544 1HG2 VAL A 289      41.875  19.643 -26.006  1.00  0.77           H  
ATOM   4545 2HG2 VAL A 289      40.460  20.083 -25.049  1.00  0.77           H  
ATOM   4546 3HG2 VAL A 289      40.264  19.588 -26.728  1.00  0.77           H  
ATOM   4547  N   VAL A 290      38.915  22.208 -28.831  1.00  0.77           N  
ATOM   4548  CA  VAL A 290      38.211  21.650 -29.970  1.00  0.77           C  
ATOM   4549  C   VAL A 290      39.093  20.702 -30.769  1.00  0.77           C  
ATOM   4550  O   VAL A 290      40.133  21.076 -31.347  1.00  0.77           O  
ATOM   4551  CB  VAL A 290      37.690  22.727 -30.905  1.00  0.77           C  
ATOM   4552  CG1 VAL A 290      37.005  22.026 -32.034  1.00  0.77           C  
ATOM   4553  CG2 VAL A 290      36.762  23.686 -30.179  1.00  0.77           C  
ATOM   4554  H   VAL A 290      39.419  23.086 -28.921  1.00  0.77           H  
ATOM   4555  HA  VAL A 290      37.354  21.084 -29.603  1.00  0.77           H  
ATOM   4556  HB  VAL A 290      38.530  23.286 -31.319  1.00  0.77           H  
ATOM   4557 1HG1 VAL A 290      36.657  22.729 -32.716  1.00  0.77           H  
ATOM   4558 2HG1 VAL A 290      37.703  21.363 -32.530  1.00  0.77           H  
ATOM   4559 3HG1 VAL A 290      36.166  21.443 -31.647  1.00  0.77           H  
ATOM   4560 1HG2 VAL A 290      36.399  24.437 -30.872  1.00  0.77           H  
ATOM   4561 2HG2 VAL A 290      35.941  23.150 -29.788  1.00  0.77           H  
ATOM   4562 3HG2 VAL A 290      37.314  24.170 -29.368  1.00  0.77           H  
ATOM   4563  N   CYS A 291      38.650  19.458 -30.766  1.00  0.79           N  
ATOM   4564  CA  CYS A 291      39.372  18.348 -31.330  1.00  0.79           C  
ATOM   4565  C   CYS A 291      38.493  17.380 -32.091  1.00  0.79           C  
ATOM   4566  O   CYS A 291      37.265  17.500 -32.110  1.00  0.79           O  
ATOM   4567  CB  CYS A 291      40.026  17.605 -30.211  1.00  0.79           C  
ATOM   4568  SG  CYS A 291      41.097  18.577 -29.255  1.00  0.79           S  
ATOM   4569  H   CYS A 291      37.762  19.262 -30.297  1.00  0.79           H  
ATOM   4570  HA  CYS A 291      40.134  18.732 -32.003  1.00  0.79           H  
ATOM   4571 1HB  CYS A 291      39.232  17.242 -29.566  1.00  0.79           H  
ATOM   4572 2HB  CYS A 291      40.575  16.760 -30.590  1.00  0.79           H  
ATOM   4573  HG  CYS A 291      41.613  17.566 -28.559  1.00  0.79           H  
ATOM   4574  N   ARG A 292      39.136  16.412 -32.719  1.00  0.82           N  
ATOM   4575  CA  ARG A 292      38.439  15.372 -33.434  1.00  0.82           C  
ATOM   4576  C   ARG A 292      38.737  14.020 -32.776  1.00  0.82           C  
ATOM   4577  O   ARG A 292      39.895  13.691 -32.502  1.00  0.82           O  
ATOM   4578  CB  ARG A 292      38.863  15.381 -34.893  1.00  0.82           C  
ATOM   4579  CG  ARG A 292      38.099  14.444 -35.790  1.00  0.82           C  
ATOM   4580  CD  ARG A 292      38.484  14.587 -37.235  1.00  0.82           C  
ATOM   4581  NE  ARG A 292      39.840  14.133 -37.506  1.00  0.82           N  
ATOM   4582  CZ  ARG A 292      40.391  14.068 -38.738  1.00  0.82           C  
ATOM   4583  NH1 ARG A 292      39.684  14.405 -39.796  1.00  0.82           N  
ATOM   4584  NH2 ARG A 292      41.640  13.660 -38.887  1.00  0.82           N  
ATOM   4585  H   ARG A 292      40.145  16.393 -32.689  1.00  0.82           H  
ATOM   4586  HA  ARG A 292      37.377  15.565 -33.376  1.00  0.82           H  
ATOM   4587 1HB  ARG A 292      38.775  16.378 -35.289  1.00  0.82           H  
ATOM   4588 2HB  ARG A 292      39.918  15.107 -34.953  1.00  0.82           H  
ATOM   4589 1HG  ARG A 292      38.268  13.418 -35.474  1.00  0.82           H  
ATOM   4590 2HG  ARG A 292      37.037  14.676 -35.707  1.00  0.82           H  
ATOM   4591 1HD  ARG A 292      37.797  14.022 -37.859  1.00  0.82           H  
ATOM   4592 2HD  ARG A 292      38.424  15.636 -37.513  1.00  0.82           H  
ATOM   4593  HE  ARG A 292      40.416  13.868 -36.716  1.00  0.82           H  
ATOM   4594 1HH1 ARG A 292      38.724  14.705 -39.691  1.00  0.82           H  
ATOM   4595 2HH1 ARG A 292      40.098  14.352 -40.716  1.00  0.82           H  
ATOM   4596 1HH2 ARG A 292      42.186  13.395 -38.080  1.00  0.82           H  
ATOM   4597 2HH2 ARG A 292      42.047  13.609 -39.809  1.00  0.82           H  
ATOM   4598  N   VAL A 293      37.685  13.266 -32.460  1.00  0.85           N  
ATOM   4599  CA  VAL A 293      37.827  11.957 -31.828  1.00  0.85           C  
ATOM   4600  C   VAL A 293      37.173  10.897 -32.683  1.00  0.85           C  
ATOM   4601  O   VAL A 293      35.983  10.976 -32.992  1.00  0.85           O  
ATOM   4602  CB  VAL A 293      37.214  11.946 -30.416  1.00  0.85           C  
ATOM   4603  CG1 VAL A 293      37.338  10.562 -29.812  1.00  0.85           C  
ATOM   4604  CG2 VAL A 293      37.951  12.907 -29.558  1.00  0.85           C  
ATOM   4605  H   VAL A 293      36.760  13.606 -32.701  1.00  0.85           H  
ATOM   4606  HA  VAL A 293      38.884  11.726 -31.737  1.00  0.85           H  
ATOM   4607  HB  VAL A 293      36.157  12.208 -30.474  1.00  0.85           H  
ATOM   4608 1HG1 VAL A 293      36.903  10.576 -28.824  1.00  0.85           H  
ATOM   4609 2HG1 VAL A 293      36.810   9.839 -30.429  1.00  0.85           H  
ATOM   4610 3HG1 VAL A 293      38.393  10.285 -29.747  1.00  0.85           H  
ATOM   4611 1HG2 VAL A 293      37.554  12.899 -28.556  1.00  0.85           H  
ATOM   4612 2HG2 VAL A 293      38.977  12.589 -29.531  1.00  0.85           H  
ATOM   4613 3HG2 VAL A 293      37.875  13.911 -29.973  1.00  0.85           H  
ATOM   4614  N   ASN A 294      37.972   9.940 -33.131  1.00  0.87           N  
ATOM   4615  CA  ASN A 294      37.478   8.887 -34.031  1.00  0.87           C  
ATOM   4616  C   ASN A 294      36.750   9.462 -35.254  1.00  0.87           C  
ATOM   4617  O   ASN A 294      35.767   8.890 -35.718  1.00  0.87           O  
ATOM   4618  CB  ASN A 294      36.508   7.945 -33.340  1.00  0.87           C  
ATOM   4619  CG  ASN A 294      37.095   7.161 -32.238  1.00  0.87           C  
ATOM   4620  OD1 ASN A 294      36.559   7.204 -31.128  1.00  0.87           O  
ATOM   4621  ND2 ASN A 294      38.166   6.462 -32.485  1.00  0.87           N  
ATOM   4622  H   ASN A 294      38.950   9.953 -32.818  1.00  0.87           H  
ATOM   4623  HA  ASN A 294      38.334   8.316 -34.395  1.00  0.87           H  
ATOM   4624 1HB  ASN A 294      35.657   8.504 -32.953  1.00  0.87           H  
ATOM   4625 2HB  ASN A 294      36.114   7.249 -34.079  1.00  0.87           H  
ATOM   4626 1HD2 ASN A 294      38.620   5.938 -31.730  1.00  0.87           H  
ATOM   4627 2HD2 ASN A 294      38.571   6.464 -33.398  1.00  0.87           H  
ATOM   4628  N   GLY A 295      37.238  10.570 -35.791  1.00  0.88           N  
ATOM   4629  CA  GLY A 295      36.612  11.191 -36.958  1.00  0.88           C  
ATOM   4630  C   GLY A 295      35.452  12.174 -36.658  1.00  0.88           C  
ATOM   4631  O   GLY A 295      34.958  12.823 -37.583  1.00  0.88           O  
ATOM   4632  H   GLY A 295      38.053  10.992 -35.373  1.00  0.88           H  
ATOM   4633 1HA  GLY A 295      37.381  11.706 -37.530  1.00  0.88           H  
ATOM   4634 2HA  GLY A 295      36.237  10.402 -37.608  1.00  0.88           H  
ATOM   4635  N   HIS A 296      35.050  12.332 -35.390  1.00  0.88           N  
ATOM   4636  CA  HIS A 296      33.940  13.232 -35.033  1.00  0.88           C  
ATOM   4637  C   HIS A 296      34.431  14.450 -34.273  1.00  0.88           C  
ATOM   4638  O   HIS A 296      35.352  14.354 -33.471  1.00  0.88           O  
ATOM   4639  CB  HIS A 296      32.934  12.512 -34.137  1.00  0.88           C  
ATOM   4640  CG  HIS A 296      32.194  11.399 -34.785  1.00  0.88           C  
ATOM   4641  ND1 HIS A 296      30.891  11.530 -35.241  1.00  0.88           N  
ATOM   4642  CD2 HIS A 296      32.562  10.124 -35.053  1.00  0.88           C  
ATOM   4643  CE1 HIS A 296      30.495  10.382 -35.760  1.00  0.88           C  
ATOM   4644  NE2 HIS A 296      31.489   9.510 -35.661  1.00  0.88           N  
ATOM   4645  H   HIS A 296      35.478  11.780 -34.649  1.00  0.88           H  
ATOM   4646  HA  HIS A 296      33.431  13.575 -35.933  1.00  0.88           H  
ATOM   4647 1HB  HIS A 296      33.458  12.105 -33.268  1.00  0.88           H  
ATOM   4648 2HB  HIS A 296      32.212  13.224 -33.768  1.00  0.88           H  
ATOM   4649  HD1 HIS A 296      30.288  12.356 -35.178  1.00  0.88           H  
ATOM   4650  HD2 HIS A 296      33.483   9.570 -34.875  1.00  0.88           H  
ATOM   4651  HE1 HIS A 296      29.491  10.283 -36.174  1.00  0.88           H  
ATOM   4652  N   TYR A 297      33.815  15.602 -34.472  1.00  0.88           N  
ATOM   4653  CA  TYR A 297      34.292  16.754 -33.716  1.00  0.88           C  
ATOM   4654  C   TYR A 297      33.659  16.822 -32.349  1.00  0.88           C  
ATOM   4655  O   TYR A 297      32.505  16.444 -32.172  1.00  0.88           O  
ATOM   4656  CB  TYR A 297      34.071  18.038 -34.494  1.00  0.88           C  
ATOM   4657  CG  TYR A 297      34.931  18.055 -35.678  1.00  0.88           C  
ATOM   4658  CD1 TYR A 297      34.388  17.825 -36.924  1.00  0.88           C  
ATOM   4659  CD2 TYR A 297      36.278  18.243 -35.526  1.00  0.88           C  
ATOM   4660  CE1 TYR A 297      35.203  17.790 -38.021  1.00  0.88           C  
ATOM   4661  CE2 TYR A 297      37.082  18.197 -36.613  1.00  0.88           C  
ATOM   4662  CZ  TYR A 297      36.559  17.972 -37.858  1.00  0.88           C  
ATOM   4663  OH  TYR A 297      37.384  17.909 -38.940  1.00  0.88           O  
ATOM   4664  H   TYR A 297      33.048  15.686 -35.128  1.00  0.88           H  
ATOM   4665  HA  TYR A 297      35.363  16.651 -33.565  1.00  0.88           H  
ATOM   4666 1HB  TYR A 297      33.026  18.120 -34.808  1.00  0.88           H  
ATOM   4667 2HB  TYR A 297      34.310  18.900 -33.868  1.00  0.88           H  
ATOM   4668  HD1 TYR A 297      33.312  17.667 -37.035  1.00  0.88           H  
ATOM   4669  HD2 TYR A 297      36.702  18.410 -34.533  1.00  0.88           H  
ATOM   4670  HE1 TYR A 297      34.782  17.604 -39.010  1.00  0.88           H  
ATOM   4671  HE2 TYR A 297      38.140  18.327 -36.485  1.00  0.88           H  
ATOM   4672  HH  TYR A 297      36.854  17.841 -39.752  1.00  0.88           H  
ATOM   4673  N   LYS A 298      34.423  17.303 -31.380  1.00  0.88           N  
ATOM   4674  CA  LYS A 298      33.918  17.509 -30.031  1.00  0.88           C  
ATOM   4675  C   LYS A 298      34.802  18.455 -29.244  1.00  0.88           C  
ATOM   4676  O   LYS A 298      35.949  18.706 -29.619  1.00  0.88           O  
ATOM   4677  CB  LYS A 298      33.762  16.182 -29.293  1.00  0.88           C  
ATOM   4678  CG  LYS A 298      35.007  15.422 -28.984  1.00  0.88           C  
ATOM   4679  CD  LYS A 298      34.596  14.112 -28.351  1.00  0.88           C  
ATOM   4680  CE  LYS A 298      33.939  14.345 -27.001  1.00  0.88           C  
ATOM   4681  NZ  LYS A 298      33.543  13.074 -26.367  1.00  0.88           N  
ATOM   4682  H   LYS A 298      35.391  17.533 -31.601  1.00  0.88           H  
ATOM   4683  HA  LYS A 298      32.940  17.966 -30.087  1.00  0.88           H  
ATOM   4684 1HB  LYS A 298      33.269  16.374 -28.339  1.00  0.88           H  
ATOM   4685 2HB  LYS A 298      33.103  15.521 -29.858  1.00  0.88           H  
ATOM   4686 1HG  LYS A 298      35.570  15.232 -29.902  1.00  0.88           H  
ATOM   4687 2HG  LYS A 298      35.623  15.993 -28.297  1.00  0.88           H  
ATOM   4688 1HD  LYS A 298      33.891  13.593 -29.008  1.00  0.88           H  
ATOM   4689 2HD  LYS A 298      35.447  13.481 -28.201  1.00  0.88           H  
ATOM   4690 1HE  LYS A 298      34.637  14.869 -26.346  1.00  0.88           H  
ATOM   4691 2HE  LYS A 298      33.049  14.962 -27.135  1.00  0.88           H  
ATOM   4692 1HZ  LYS A 298      33.106  13.272 -25.476  1.00  0.88           H  
ATOM   4693 2HZ  LYS A 298      32.873  12.600 -26.989  1.00  0.88           H  
ATOM   4694 3HZ  LYS A 298      34.354  12.492 -26.228  1.00  0.88           H  
ATOM   4695  N   VAL A 299      34.285  18.969 -28.141  1.00  0.90           N  
ATOM   4696  CA  VAL A 299      35.139  19.757 -27.274  1.00  0.90           C  
ATOM   4697  C   VAL A 299      35.492  18.879 -26.110  1.00  0.90           C  
ATOM   4698  O   VAL A 299      34.609  18.239 -25.535  1.00  0.90           O  
ATOM   4699  CB  VAL A 299      34.455  20.996 -26.745  1.00  0.90           C  
ATOM   4700  CG1 VAL A 299      35.393  21.803 -25.854  1.00  0.90           C  
ATOM   4701  CG2 VAL A 299      33.940  21.748 -27.855  1.00  0.90           C  
ATOM   4702  H   VAL A 299      33.325  18.782 -27.887  1.00  0.90           H  
ATOM   4703  HA  VAL A 299      36.030  20.040 -27.812  1.00  0.90           H  
ATOM   4704  HB  VAL A 299      33.695  20.703 -26.122  1.00  0.90           H  
ATOM   4705 1HG1 VAL A 299      34.857  22.662 -25.461  1.00  0.90           H  
ATOM   4706 2HG1 VAL A 299      35.735  21.191 -25.022  1.00  0.90           H  
ATOM   4707 3HG1 VAL A 299      36.247  22.138 -26.431  1.00  0.90           H  
ATOM   4708 1HG2 VAL A 299      33.428  22.623 -27.506  1.00  0.90           H  
ATOM   4709 2HG2 VAL A 299      34.751  22.025 -28.470  1.00  0.90           H  
ATOM   4710 3HG2 VAL A 299      33.253  21.116 -28.400  1.00  0.90           H  
ATOM   4711  N   VAL A 300      36.767  18.806 -25.793  1.00  0.94           N  
ATOM   4712  CA  VAL A 300      37.193  17.959 -24.704  1.00  0.94           C  
ATOM   4713  C   VAL A 300      37.624  18.820 -23.539  1.00  0.94           C  
ATOM   4714  O   VAL A 300      38.452  19.715 -23.686  1.00  0.94           O  
ATOM   4715  CB  VAL A 300      38.329  17.045 -25.165  1.00  0.94           C  
ATOM   4716  CG1 VAL A 300      38.765  16.163 -24.032  1.00  0.94           C  
ATOM   4717  CG2 VAL A 300      37.851  16.236 -26.322  1.00  0.94           C  
ATOM   4718  H   VAL A 300      37.436  19.358 -26.326  1.00  0.94           H  
ATOM   4719  HA  VAL A 300      36.356  17.337 -24.384  1.00  0.94           H  
ATOM   4720  HB  VAL A 300      39.187  17.645 -25.461  1.00  0.94           H  
ATOM   4721 1HG1 VAL A 300      39.569  15.517 -24.358  1.00  0.94           H  
ATOM   4722 2HG1 VAL A 300      39.095  16.772 -23.204  1.00  0.94           H  
ATOM   4723 3HG1 VAL A 300      37.918  15.555 -23.713  1.00  0.94           H  
ATOM   4724 1HG2 VAL A 300      38.629  15.597 -26.631  1.00  0.94           H  
ATOM   4725 2HG2 VAL A 300      36.997  15.641 -26.009  1.00  0.94           H  
ATOM   4726 3HG2 VAL A 300      37.563  16.895 -27.143  1.00  0.94           H  
ATOM   4727  N   GLU A 301      37.018  18.608 -22.390  1.00  0.99           N  
ATOM   4728  CA  GLU A 301      37.319  19.432 -21.235  1.00  0.99           C  
ATOM   4729  C   GLU A 301      38.614  19.040 -20.566  1.00  0.99           C  
ATOM   4730  O   GLU A 301      39.075  17.903 -20.661  1.00  0.99           O  
ATOM   4731  CB  GLU A 301      36.143  19.439 -20.251  1.00  0.99           C  
ATOM   4732  CG  GLU A 301      34.928  20.198 -20.781  1.00  0.99           C  
ATOM   4733  CD  GLU A 301      35.165  21.702 -20.769  1.00  0.99           C  
ATOM   4734  OE1 GLU A 301      35.491  22.205 -19.725  1.00  0.99           O  
ATOM   4735  OE2 GLU A 301      35.057  22.330 -21.791  1.00  0.99           O  
ATOM   4736  H   GLU A 301      36.344  17.840 -22.314  1.00  0.99           H  
ATOM   4737  HA  GLU A 301      37.426  20.452 -21.574  1.00  0.99           H  
ATOM   4738 1HB  GLU A 301      35.836  18.416 -20.041  1.00  0.99           H  
ATOM   4739 2HB  GLU A 301      36.452  19.892 -19.307  1.00  0.99           H  
ATOM   4740 1HG  GLU A 301      34.712  19.873 -21.802  1.00  0.99           H  
ATOM   4741 2HG  GLU A 301      34.066  19.969 -20.160  1.00  0.99           H  
ATOM   4742  N   TYR A 302      39.177  19.979 -19.836  1.00  1.04           N  
ATOM   4743  CA  TYR A 302      40.388  19.755 -19.062  1.00  1.04           C  
ATOM   4744  C   TYR A 302      40.215  18.626 -18.041  1.00  1.04           C  
ATOM   4745  O   TYR A 302      41.182  17.984 -17.645  1.00  1.04           O  
ATOM   4746  CB  TYR A 302      40.768  21.076 -18.415  1.00  1.04           C  
ATOM   4747  CG  TYR A 302      39.748  21.532 -17.426  1.00  1.04           C  
ATOM   4748  CD1 TYR A 302      39.866  21.232 -16.082  1.00  1.04           C  
ATOM   4749  CD2 TYR A 302      38.651  22.238 -17.892  1.00  1.04           C  
ATOM   4750  CE1 TYR A 302      38.893  21.652 -15.200  1.00  1.04           C  
ATOM   4751  CE2 TYR A 302      37.682  22.652 -17.019  1.00  1.04           C  
ATOM   4752  CZ  TYR A 302      37.797  22.364 -15.675  1.00  1.04           C  
ATOM   4753  OH  TYR A 302      36.823  22.779 -14.800  1.00  1.04           O  
ATOM   4754  H   TYR A 302      38.740  20.892 -19.808  1.00  1.04           H  
ATOM   4755  HA  TYR A 302      41.182  19.461 -19.748  1.00  1.04           H  
ATOM   4756 1HB  TYR A 302      41.726  20.981 -17.905  1.00  1.04           H  
ATOM   4757 2HB  TYR A 302      40.873  21.851 -19.181  1.00  1.04           H  
ATOM   4758  HD1 TYR A 302      40.726  20.668 -15.722  1.00  1.04           H  
ATOM   4759  HD2 TYR A 302      38.555  22.465 -18.957  1.00  1.04           H  
ATOM   4760  HE1 TYR A 302      38.981  21.420 -14.140  1.00  1.04           H  
ATOM   4761  HE2 TYR A 302      36.819  23.208 -17.393  1.00  1.04           H  
ATOM   4762  HH  TYR A 302      36.128  23.226 -15.292  1.00  1.04           H  
ATOM   4763  N   SER A 303      38.963  18.374 -17.644  1.00  1.08           N  
ATOM   4764  CA  SER A 303      38.616  17.314 -16.709  1.00  1.08           C  
ATOM   4765  C   SER A 303      38.514  15.939 -17.400  1.00  1.08           C  
ATOM   4766  O   SER A 303      38.340  14.920 -16.728  1.00  1.08           O  
ATOM   4767  CB  SER A 303      37.316  17.642 -16.003  1.00  1.08           C  
ATOM   4768  OG  SER A 303      36.236  17.621 -16.892  1.00  1.08           O  
ATOM   4769  H   SER A 303      38.224  18.954 -18.012  1.00  1.08           H  
ATOM   4770  HA  SER A 303      39.405  17.255 -15.959  1.00  1.08           H  
ATOM   4771 1HB  SER A 303      37.148  16.918 -15.207  1.00  1.08           H  
ATOM   4772 2HB  SER A 303      37.391  18.627 -15.540  1.00  1.08           H  
ATOM   4773  HG  SER A 303      36.345  16.818 -17.414  1.00  1.08           H  
ATOM   4774  N   GLU A 304      38.579  15.922 -18.740  1.00  1.10           N  
ATOM   4775  CA  GLU A 304      38.510  14.696 -19.535  1.00  1.10           C  
ATOM   4776  C   GLU A 304      39.902  14.347 -20.070  1.00  1.10           C  
ATOM   4777  O   GLU A 304      40.270  13.175 -20.149  1.00  1.10           O  
ATOM   4778  CB  GLU A 304      37.572  14.868 -20.740  1.00  1.10           C  
ATOM   4779  CG  GLU A 304      36.093  15.117 -20.449  1.00  1.10           C  
ATOM   4780  CD  GLU A 304      35.285  15.307 -21.740  1.00  1.10           C  
ATOM   4781  OE1 GLU A 304      35.344  16.361 -22.324  1.00  1.10           O  
ATOM   4782  OE2 GLU A 304      34.648  14.381 -22.160  1.00  1.10           O  
ATOM   4783  H   GLU A 304      38.719  16.789 -19.241  1.00  1.10           H  
ATOM   4784  HA  GLU A 304      38.160  13.878 -18.906  1.00  1.10           H  
ATOM   4785 1HB  GLU A 304      37.910  15.719 -21.310  1.00  1.10           H  
ATOM   4786 2HB  GLU A 304      37.651  13.999 -21.388  1.00  1.10           H  
ATOM   4787 1HG  GLU A 304      35.685  14.282 -19.885  1.00  1.10           H  
ATOM   4788 2HG  GLU A 304      36.005  16.010 -19.833  1.00  1.10           H  
ATOM   4789  N   LEU A 305      40.685  15.374 -20.404  1.00  1.09           N  
ATOM   4790  CA  LEU A 305      42.030  15.179 -20.942  1.00  1.09           C  
ATOM   4791  C   LEU A 305      42.936  14.555 -19.902  1.00  1.09           C  
ATOM   4792  O   LEU A 305      42.877  14.915 -18.728  1.00  1.09           O  
ATOM   4793  CB  LEU A 305      42.667  16.522 -21.348  1.00  1.09           C  
ATOM   4794  CG  LEU A 305      42.073  17.265 -22.521  1.00  1.09           C  
ATOM   4795  CD1 LEU A 305      42.737  18.616 -22.655  1.00  1.09           C  
ATOM   4796  CD2 LEU A 305      42.295  16.470 -23.770  1.00  1.09           C  
ATOM   4797  H   LEU A 305      40.311  16.317 -20.323  1.00  1.09           H  
ATOM   4798  HA  LEU A 305      41.974  14.520 -21.806  1.00  1.09           H  
ATOM   4799 1HB  LEU A 305      42.606  17.189 -20.486  1.00  1.09           H  
ATOM   4800 2HB  LEU A 305      43.726  16.348 -21.559  1.00  1.09           H  
ATOM   4801  HG  LEU A 305      41.020  17.422 -22.348  1.00  1.09           H  
ATOM   4802 1HD1 LEU A 305      42.300  19.147 -23.498  1.00  1.09           H  
ATOM   4803 2HD1 LEU A 305      42.580  19.190 -21.746  1.00  1.09           H  
ATOM   4804 3HD1 LEU A 305      43.806  18.477 -22.821  1.00  1.09           H  
ATOM   4805 1HD2 LEU A 305      41.864  17.018 -24.603  1.00  1.09           H  
ATOM   4806 2HD2 LEU A 305      43.363  16.336 -23.930  1.00  1.09           H  
ATOM   4807 3HD2 LEU A 305      41.818  15.497 -23.673  1.00  1.09           H  
ATOM   4808  N   THR A 306      43.814  13.660 -20.320  1.00  1.06           N  
ATOM   4809  CA  THR A 306      44.778  13.129 -19.374  1.00  1.06           C  
ATOM   4810  C   THR A 306      45.866  14.166 -19.231  1.00  1.06           C  
ATOM   4811  O   THR A 306      45.980  15.035 -20.098  1.00  1.06           O  
ATOM   4812  CB  THR A 306      45.368  11.800 -19.871  1.00  1.06           C  
ATOM   4813  OG1 THR A 306      46.096  12.015 -21.115  1.00  1.06           O  
ATOM   4814  CG2 THR A 306      44.240  10.812 -20.123  1.00  1.06           C  
ATOM   4815  H   THR A 306      43.815  13.360 -21.282  1.00  1.06           H  
ATOM   4816  HA  THR A 306      44.299  12.979 -18.404  1.00  1.06           H  
ATOM   4817  HB  THR A 306      46.049  11.394 -19.123  1.00  1.06           H  
ATOM   4818  HG1 THR A 306      46.357  11.155 -21.480  1.00  1.06           H  
ATOM   4819 1HG2 THR A 306      44.649   9.867 -20.480  1.00  1.06           H  
ATOM   4820 2HG2 THR A 306      43.692  10.642 -19.196  1.00  1.06           H  
ATOM   4821 3HG2 THR A 306      43.563  11.212 -20.865  1.00  1.06           H  
ATOM   4822  N   ASP A 307      46.710  14.055 -18.205  1.00  1.02           N  
ATOM   4823  CA  ASP A 307      47.791  15.027 -18.072  1.00  1.02           C  
ATOM   4824  C   ASP A 307      48.709  14.983 -19.281  1.00  1.02           C  
ATOM   4825  O   ASP A 307      49.137  16.024 -19.782  1.00  1.02           O  
ATOM   4826  CB  ASP A 307      48.624  14.754 -16.819  1.00  1.02           C  
ATOM   4827  CG  ASP A 307      47.911  15.084 -15.509  1.00  1.02           C  
ATOM   4828  OD1 ASP A 307      46.902  15.747 -15.540  1.00  1.02           O  
ATOM   4829  OD2 ASP A 307      48.387  14.658 -14.486  1.00  1.02           O  
ATOM   4830  H   ASP A 307      46.586  13.327 -17.517  1.00  1.02           H  
ATOM   4831  HA  ASP A 307      47.356  16.024 -18.002  1.00  1.02           H  
ATOM   4832 1HB  ASP A 307      48.916  13.704 -16.800  1.00  1.02           H  
ATOM   4833 2HB  ASP A 307      49.545  15.342 -16.868  1.00  1.02           H  
ATOM   4834  N   GLU A 308      48.972  13.776 -19.779  1.00  0.97           N  
ATOM   4835  CA  GLU A 308      49.847  13.634 -20.923  1.00  0.97           C  
ATOM   4836  C   GLU A 308      49.242  14.311 -22.142  1.00  0.97           C  
ATOM   4837  O   GLU A 308      49.952  14.981 -22.897  1.00  0.97           O  
ATOM   4838  CB  GLU A 308      50.112  12.153 -21.212  1.00  0.97           C  
ATOM   4839  CG  GLU A 308      50.981  11.453 -20.161  1.00  0.97           C  
ATOM   4840  CD  GLU A 308      51.183   9.975 -20.431  1.00  0.97           C  
ATOM   4841  OE1 GLU A 308      50.566   9.463 -21.335  1.00  0.97           O  
ATOM   4842  OE2 GLU A 308      51.958   9.366 -19.730  1.00  0.97           O  
ATOM   4843  H   GLU A 308      48.569  12.961 -19.342  1.00  0.97           H  
ATOM   4844  HA  GLU A 308      50.795  14.125 -20.698  1.00  0.97           H  
ATOM   4845 1HB  GLU A 308      49.161  11.623 -21.269  1.00  0.97           H  
ATOM   4846 2HB  GLU A 308      50.603  12.054 -22.179  1.00  0.97           H  
ATOM   4847 1HG  GLU A 308      51.954  11.941 -20.130  1.00  0.97           H  
ATOM   4848 2HG  GLU A 308      50.513  11.579 -19.185  1.00  0.97           H  
ATOM   4849  N   ALA A 309      47.923  14.174 -22.333  1.00  0.93           N  
ATOM   4850  CA  ALA A 309      47.305  14.851 -23.462  1.00  0.93           C  
ATOM   4851  C   ALA A 309      47.389  16.358 -23.287  1.00  0.93           C  
ATOM   4852  O   ALA A 309      47.753  17.071 -24.218  1.00  0.93           O  
ATOM   4853  CB  ALA A 309      45.862  14.431 -23.616  1.00  0.93           C  
ATOM   4854  H   ALA A 309      47.354  13.595 -21.712  1.00  0.93           H  
ATOM   4855  HA  ALA A 309      47.854  14.582 -24.364  1.00  0.93           H  
ATOM   4856 1HB  ALA A 309      45.415  14.925 -24.471  1.00  0.93           H  
ATOM   4857 2HB  ALA A 309      45.834  13.359 -23.760  1.00  0.93           H  
ATOM   4858 3HB  ALA A 309      45.311  14.697 -22.715  1.00  0.93           H  
ATOM   4859  N   ALA A 310      47.142  16.844 -22.067  1.00  0.90           N  
ATOM   4860  CA  ALA A 310      47.161  18.278 -21.809  1.00  0.90           C  
ATOM   4861  C   ALA A 310      48.519  18.893 -22.122  1.00  0.90           C  
ATOM   4862  O   ALA A 310      48.592  19.987 -22.684  1.00  0.90           O  
ATOM   4863  CB  ALA A 310      46.806  18.546 -20.357  1.00  0.90           C  
ATOM   4864  H   ALA A 310      46.882  16.207 -21.314  1.00  0.90           H  
ATOM   4865  HA  ALA A 310      46.418  18.745 -22.452  1.00  0.90           H  
ATOM   4866 1HB  ALA A 310      46.793  19.624 -20.174  1.00  0.90           H  
ATOM   4867 2HB  ALA A 310      45.822  18.123 -20.139  1.00  0.90           H  
ATOM   4868 3HB  ALA A 310      47.549  18.080 -19.713  1.00  0.90           H  
ATOM   4869  N   GLU A 311      49.593  18.170 -21.794  1.00  0.88           N  
ATOM   4870  CA  GLU A 311      50.949  18.652 -22.031  1.00  0.88           C  
ATOM   4871  C   GLU A 311      51.529  18.291 -23.400  1.00  0.88           C  
ATOM   4872  O   GLU A 311      52.653  18.693 -23.714  1.00  0.88           O  
ATOM   4873  CB  GLU A 311      51.900  18.143 -20.937  1.00  0.88           C  
ATOM   4874  CG  GLU A 311      51.615  18.700 -19.533  1.00  0.88           C  
ATOM   4875  CD  GLU A 311      52.591  18.209 -18.469  1.00  0.88           C  
ATOM   4876  OE1 GLU A 311      53.464  17.436 -18.793  1.00  0.88           O  
ATOM   4877  OE2 GLU A 311      52.466  18.627 -17.337  1.00  0.88           O  
ATOM   4878  H   GLU A 311      49.460  17.275 -21.321  1.00  0.88           H  
ATOM   4879  HA  GLU A 311      50.930  19.736 -21.974  1.00  0.88           H  
ATOM   4880 1HB  GLU A 311      51.827  17.054 -20.882  1.00  0.88           H  
ATOM   4881 2HB  GLU A 311      52.926  18.393 -21.199  1.00  0.88           H  
ATOM   4882 1HG  GLU A 311      51.658  19.784 -19.572  1.00  0.88           H  
ATOM   4883 2HG  GLU A 311      50.599  18.415 -19.249  1.00  0.88           H  
ATOM   4884  N   SER A 312      50.815  17.513 -24.214  1.00  0.89           N  
ATOM   4885  CA  SER A 312      51.379  17.133 -25.500  1.00  0.89           C  
ATOM   4886  C   SER A 312      51.574  18.358 -26.377  1.00  0.89           C  
ATOM   4887  O   SER A 312      50.701  19.231 -26.433  1.00  0.89           O  
ATOM   4888  CB  SER A 312      50.508  16.099 -26.195  1.00  0.89           C  
ATOM   4889  OG  SER A 312      50.513  14.870 -25.506  1.00  0.89           O  
ATOM   4890  H   SER A 312      49.872  17.211 -23.967  1.00  0.89           H  
ATOM   4891  HA  SER A 312      52.356  16.682 -25.324  1.00  0.89           H  
ATOM   4892 1HB  SER A 312      49.486  16.476 -26.247  1.00  0.89           H  
ATOM   4893 2HB  SER A 312      50.855  15.955 -27.216  1.00  0.89           H  
ATOM   4894  HG  SER A 312      50.248  15.063 -24.581  1.00  0.89           H  
ATOM   4895  N   ARG A 313      52.696  18.390 -27.104  1.00  0.91           N  
ATOM   4896  CA  ARG A 313      53.035  19.491 -28.013  1.00  0.91           C  
ATOM   4897  C   ARG A 313      53.288  19.018 -29.436  1.00  0.91           C  
ATOM   4898  O   ARG A 313      53.633  17.859 -29.677  1.00  0.91           O  
ATOM   4899  CB  ARG A 313      54.250  20.272 -27.512  1.00  0.91           C  
ATOM   4900  CG  ARG A 313      54.009  21.051 -26.228  1.00  0.91           C  
ATOM   4901  CD  ARG A 313      55.218  21.728 -25.697  1.00  0.91           C  
ATOM   4902  NE  ARG A 313      54.934  22.362 -24.410  1.00  0.91           N  
ATOM   4903  CZ  ARG A 313      54.499  23.632 -24.222  1.00  0.91           C  
ATOM   4904  NH1 ARG A 313      54.325  24.462 -25.231  1.00  0.91           N  
ATOM   4905  NH2 ARG A 313      54.247  24.050 -22.991  1.00  0.91           N  
ATOM   4906  H   ARG A 313      53.353  17.629 -27.004  1.00  0.91           H  
ATOM   4907  HA  ARG A 313      52.198  20.185 -28.043  1.00  0.91           H  
ATOM   4908 1HB  ARG A 313      55.080  19.590 -27.341  1.00  0.91           H  
ATOM   4909 2HB  ARG A 313      54.562  20.988 -28.280  1.00  0.91           H  
ATOM   4910 1HG  ARG A 313      53.307  21.839 -26.460  1.00  0.91           H  
ATOM   4911 2HG  ARG A 313      53.597  20.406 -25.457  1.00  0.91           H  
ATOM   4912 1HD  ARG A 313      56.014  20.999 -25.552  1.00  0.91           H  
ATOM   4913 2HD  ARG A 313      55.549  22.493 -26.392  1.00  0.91           H  
ATOM   4914  HE  ARG A 313      55.044  21.786 -23.588  1.00  0.91           H  
ATOM   4915 1HH1 ARG A 313      54.542  24.181 -26.201  1.00  0.91           H  
ATOM   4916 2HH1 ARG A 313      54.004  25.402 -25.055  1.00  0.91           H  
ATOM   4917 1HH2 ARG A 313      54.382  23.423 -22.209  1.00  0.91           H  
ATOM   4918 2HH2 ARG A 313      53.924  24.995 -22.837  1.00  0.91           H  
ATOM   4919  N   THR A 314      53.079  19.943 -30.358  1.00  0.93           N  
ATOM   4920  CA  THR A 314      53.290  19.795 -31.783  1.00  0.93           C  
ATOM   4921  C   THR A 314      54.750  20.019 -32.142  1.00  0.93           C  
ATOM   4922  O   THR A 314      55.536  20.496 -31.323  1.00  0.93           O  
ATOM   4923  CB  THR A 314      52.437  20.818 -32.546  1.00  0.93           C  
ATOM   4924  OG1 THR A 314      52.883  22.123 -32.189  1.00  0.93           O  
ATOM   4925  CG2 THR A 314      50.977  20.691 -32.168  1.00  0.93           C  
ATOM   4926  H   THR A 314      52.766  20.857 -30.038  1.00  0.93           H  
ATOM   4927  HA  THR A 314      53.006  18.785 -32.079  1.00  0.93           H  
ATOM   4928  HB  THR A 314      52.556  20.676 -33.617  1.00  0.93           H  
ATOM   4929  HG1 THR A 314      52.651  22.266 -31.237  1.00  0.93           H  
ATOM   4930 1HG2 THR A 314      50.394  21.440 -32.701  1.00  0.93           H  
ATOM   4931 2HG2 THR A 314      50.626  19.702 -32.438  1.00  0.93           H  
ATOM   4932 3HG2 THR A 314      50.868  20.846 -31.093  1.00  0.93           H  
ATOM   4933  N   ALA A 315      55.097  19.737 -33.394  1.00  0.94           N  
ATOM   4934  CA  ALA A 315      56.452  19.931 -33.921  1.00  0.94           C  
ATOM   4935  C   ALA A 315      56.928  21.383 -33.804  1.00  0.94           C  
ATOM   4936  O   ALA A 315      58.126  21.646 -33.724  1.00  0.94           O  
ATOM   4937  CB  ALA A 315      56.503  19.512 -35.378  1.00  0.94           C  
ATOM   4938  H   ALA A 315      54.395  19.351 -34.008  1.00  0.94           H  
ATOM   4939  HA  ALA A 315      57.130  19.306 -33.339  1.00  0.94           H  
ATOM   4940 1HB  ALA A 315      57.519  19.630 -35.753  1.00  0.94           H  
ATOM   4941 2HB  ALA A 315      56.199  18.470 -35.471  1.00  0.94           H  
ATOM   4942 3HB  ALA A 315      55.828  20.144 -35.958  1.00  0.94           H  
ATOM   4943  N   ASP A 316      55.983  22.319 -33.803  1.00  0.93           N  
ATOM   4944  CA  ASP A 316      56.273  23.746 -33.742  1.00  0.93           C  
ATOM   4945  C   ASP A 316      56.470  24.255 -32.306  1.00  0.93           C  
ATOM   4946  O   ASP A 316      56.751  25.435 -32.096  1.00  0.93           O  
ATOM   4947  CB  ASP A 316      55.132  24.523 -34.398  1.00  0.93           C  
ATOM   4948  CG  ASP A 316      55.036  24.282 -35.904  1.00  0.93           C  
ATOM   4949  OD1 ASP A 316      56.025  23.942 -36.509  1.00  0.93           O  
ATOM   4950  OD2 ASP A 316      53.959  24.449 -36.439  1.00  0.93           O  
ATOM   4951  H   ASP A 316      55.018  22.022 -33.847  1.00  0.93           H  
ATOM   4952  HA  ASP A 316      57.193  23.931 -34.297  1.00  0.93           H  
ATOM   4953 1HB  ASP A 316      54.189  24.225 -33.935  1.00  0.93           H  
ATOM   4954 2HB  ASP A 316      55.268  25.589 -34.218  1.00  0.93           H  
ATOM   4955  N   GLY A 317      56.263  23.384 -31.316  1.00  0.89           N  
ATOM   4956  CA  GLY A 317      56.389  23.736 -29.901  1.00  0.89           C  
ATOM   4957  C   GLY A 317      55.067  24.175 -29.271  1.00  0.89           C  
ATOM   4958  O   GLY A 317      54.953  24.282 -28.045  1.00  0.89           O  
ATOM   4959  H   GLY A 317      56.037  22.412 -31.532  1.00  0.89           H  
ATOM   4960 1HA  GLY A 317      56.773  22.870 -29.360  1.00  0.89           H  
ATOM   4961 2HA  GLY A 317      57.126  24.529 -29.793  1.00  0.89           H  
ATOM   4962  N   ARG A 318      54.065  24.413 -30.108  1.00  0.84           N  
ATOM   4963  CA  ARG A 318      52.753  24.828 -29.641  1.00  0.84           C  
ATOM   4964  C   ARG A 318      52.040  23.633 -29.052  1.00  0.84           C  
ATOM   4965  O   ARG A 318      52.255  22.503 -29.498  1.00  0.84           O  
ATOM   4966  CB  ARG A 318      51.925  25.427 -30.774  1.00  0.84           C  
ATOM   4967  CG  ARG A 318      52.435  26.777 -31.301  1.00  0.84           C  
ATOM   4968  CD  ARG A 318      51.639  27.278 -32.475  1.00  0.84           C  
ATOM   4969  NE  ARG A 318      51.891  26.506 -33.703  1.00  0.84           N  
ATOM   4970  CZ  ARG A 318      51.128  26.558 -34.818  1.00  0.84           C  
ATOM   4971  NH1 ARG A 318      50.053  27.319 -34.847  1.00  0.84           N  
ATOM   4972  NH2 ARG A 318      51.457  25.848 -35.886  1.00  0.84           N  
ATOM   4973  H   ARG A 318      54.232  24.308 -31.098  1.00  0.84           H  
ATOM   4974  HA  ARG A 318      52.876  25.582 -28.863  1.00  0.84           H  
ATOM   4975 1HB  ARG A 318      51.909  24.731 -31.614  1.00  0.84           H  
ATOM   4976 2HB  ARG A 318      50.893  25.560 -30.441  1.00  0.84           H  
ATOM   4977 1HG  ARG A 318      52.373  27.520 -30.506  1.00  0.84           H  
ATOM   4978 2HG  ARG A 318      53.477  26.667 -31.616  1.00  0.84           H  
ATOM   4979 1HD  ARG A 318      50.575  27.213 -32.242  1.00  0.84           H  
ATOM   4980 2HD  ARG A 318      51.901  28.318 -32.667  1.00  0.84           H  
ATOM   4981  HE  ARG A 318      52.712  25.909 -33.730  1.00  0.84           H  
ATOM   4982 1HH1 ARG A 318      49.799  27.864 -34.037  1.00  0.84           H  
ATOM   4983 2HH1 ARG A 318      49.486  27.356 -35.683  1.00  0.84           H  
ATOM   4984 1HH2 ARG A 318      52.314  25.259 -35.891  1.00  0.84           H  
ATOM   4985 2HH2 ARG A 318      50.889  25.890 -36.715  1.00  0.84           H  
ATOM   4986  N   LEU A 319      51.178  23.874 -28.075  1.00  0.80           N  
ATOM   4987  CA  LEU A 319      50.403  22.803 -27.461  1.00  0.80           C  
ATOM   4988  C   LEU A 319      49.501  22.142 -28.473  1.00  0.80           C  
ATOM   4989  O   LEU A 319      48.977  22.808 -29.369  1.00  0.80           O  
ATOM   4990  CB  LEU A 319      49.539  23.370 -26.324  1.00  0.80           C  
ATOM   4991  CG  LEU A 319      50.298  23.870 -25.109  1.00  0.80           C  
ATOM   4992  CD1 LEU A 319      49.349  24.633 -24.198  1.00  0.80           C  
ATOM   4993  CD2 LEU A 319      50.894  22.653 -24.371  1.00  0.80           C  
ATOM   4994  H   LEU A 319      51.048  24.823 -27.747  1.00  0.80           H  
ATOM   4995  HA  LEU A 319      51.079  22.052 -27.059  1.00  0.80           H  
ATOM   4996 1HB  LEU A 319      48.949  24.199 -26.714  1.00  0.80           H  
ATOM   4997 2HB  LEU A 319      48.846  22.587 -25.994  1.00  0.80           H  
ATOM   4998  HG  LEU A 319      51.095  24.544 -25.425  1.00  0.80           H  
ATOM   4999 1HD1 LEU A 319      49.893  24.993 -23.351  1.00  0.80           H  
ATOM   5000 2HD1 LEU A 319      48.931  25.481 -24.738  1.00  0.80           H  
ATOM   5001 3HD1 LEU A 319      48.545  23.978 -23.870  1.00  0.80           H  
ATOM   5002 1HD2 LEU A 319      51.446  22.977 -23.506  1.00  0.80           H  
ATOM   5003 2HD2 LEU A 319      50.086  21.984 -24.056  1.00  0.80           H  
ATOM   5004 3HD2 LEU A 319      51.553  22.115 -25.031  1.00  0.80           H  
ATOM   5005  N   THR A 320      49.314  20.839 -28.345  1.00  0.76           N  
ATOM   5006  CA  THR A 320      48.349  20.192 -29.204  1.00  0.76           C  
ATOM   5007  C   THR A 320      47.002  20.612 -28.687  1.00  0.76           C  
ATOM   5008  O   THR A 320      46.884  21.065 -27.550  1.00  0.76           O  
ATOM   5009  CB  THR A 320      48.478  18.661 -29.157  1.00  0.76           C  
ATOM   5010  OG1 THR A 320      48.319  18.246 -27.807  1.00  0.76           O  
ATOM   5011  CG2 THR A 320      49.778  18.188 -29.660  1.00  0.76           C  
ATOM   5012  H   THR A 320      49.805  20.309 -27.623  1.00  0.76           H  
ATOM   5013  HA  THR A 320      48.465  20.543 -30.228  1.00  0.76           H  
ATOM   5014  HB  THR A 320      47.684  18.216 -29.751  1.00  0.76           H  
ATOM   5015  HG1 THR A 320      48.963  18.723 -27.241  1.00  0.76           H  
ATOM   5016 1HG2 THR A 320      49.825  17.103 -29.589  1.00  0.76           H  
ATOM   5017 2HG2 THR A 320      49.900  18.483 -30.683  1.00  0.76           H  
ATOM   5018 3HG2 THR A 320      50.547  18.617 -29.068  1.00  0.76           H  
ATOM   5019  N   PHE A 321      45.985  20.478 -29.507  1.00  0.75           N  
ATOM   5020  CA  PHE A 321      44.634  20.814 -29.096  1.00  0.75           C  
ATOM   5021  C   PHE A 321      44.618  22.272 -28.613  1.00  0.75           C  
ATOM   5022  O   PHE A 321      43.961  22.605 -27.633  1.00  0.75           O  
ATOM   5023  CB  PHE A 321      44.195  19.929 -27.934  1.00  0.75           C  
ATOM   5024  CG  PHE A 321      44.594  18.475 -28.025  1.00  0.75           C  
ATOM   5025  CD1 PHE A 321      45.326  17.908 -26.989  1.00  0.75           C  
ATOM   5026  CD2 PHE A 321      44.331  17.702 -29.126  1.00  0.75           C  
ATOM   5027  CE1 PHE A 321      45.742  16.602 -27.051  1.00  0.75           C  
ATOM   5028  CE2 PHE A 321      44.751  16.409 -29.184  1.00  0.75           C  
ATOM   5029  CZ  PHE A 321      45.451  15.849 -28.153  1.00  0.75           C  
ATOM   5030  H   PHE A 321      46.149  20.123 -30.434  1.00  0.75           H  
ATOM   5031  HA  PHE A 321      43.952  20.698 -29.940  1.00  0.75           H  
ATOM   5032 1HB  PHE A 321      44.580  20.329 -26.997  1.00  0.75           H  
ATOM   5033 2HB  PHE A 321      43.140  19.975 -27.869  1.00  0.75           H  
ATOM   5034  HD1 PHE A 321      45.573  18.513 -26.115  1.00  0.75           H  
ATOM   5035  HD2 PHE A 321      43.791  18.128 -29.960  1.00  0.75           H  
ATOM   5036  HE1 PHE A 321      46.316  16.179 -26.232  1.00  0.75           H  
ATOM   5037  HE2 PHE A 321      44.533  15.817 -30.051  1.00  0.75           H  
ATOM   5038  HZ  PHE A 321      45.778  14.809 -28.215  1.00  0.75           H  
ATOM   5039  N   SER A 322      45.335  23.152 -29.316  1.00  0.75           N  
ATOM   5040  CA  SER A 322      45.461  24.554 -28.924  1.00  0.75           C  
ATOM   5041  C   SER A 322      44.174  25.365 -29.032  1.00  0.75           C  
ATOM   5042  O   SER A 322      44.041  26.416 -28.412  1.00  0.75           O  
ATOM   5043  CB  SER A 322      46.540  25.212 -29.764  1.00  0.75           C  
ATOM   5044  OG  SER A 322      46.157  25.323 -31.106  1.00  0.75           O  
ATOM   5045  H   SER A 322      45.852  22.825 -30.119  1.00  0.75           H  
ATOM   5046  HA  SER A 322      45.785  24.571 -27.882  1.00  0.75           H  
ATOM   5047 1HB  SER A 322      46.765  26.185 -29.357  1.00  0.75           H  
ATOM   5048 2HB  SER A 322      47.442  24.630 -29.696  1.00  0.75           H  
ATOM   5049  HG  SER A 322      46.958  25.531 -31.596  1.00  0.75           H  
ATOM   5050  N   ALA A 323      43.212  24.864 -29.788  1.00  0.76           N  
ATOM   5051  CA  ALA A 323      41.961  25.566 -30.052  1.00  0.76           C  
ATOM   5052  C   ALA A 323      41.005  25.545 -28.866  1.00  0.76           C  
ATOM   5053  O   ALA A 323      40.050  24.766 -28.835  1.00  0.76           O  
ATOM   5054  CB  ALA A 323      41.294  24.933 -31.252  1.00  0.76           C  
ATOM   5055  H   ALA A 323      43.373  23.974 -30.229  1.00  0.76           H  
ATOM   5056  HA  ALA A 323      42.196  26.610 -30.273  1.00  0.76           H  
ATOM   5057 1HB  ALA A 323      40.383  25.463 -31.478  1.00  0.76           H  
ATOM   5058 2HB  ALA A 323      41.967  24.981 -32.104  1.00  0.76           H  
ATOM   5059 3HB  ALA A 323      41.059  23.890 -31.036  1.00  0.76           H  
ATOM   5060  N   GLY A 324      41.299  26.356 -27.855  1.00  0.76           N  
ATOM   5061  CA  GLY A 324      40.495  26.387 -26.641  1.00  0.76           C  
ATOM   5062  C   GLY A 324      39.082  26.861 -26.945  1.00  0.76           C  
ATOM   5063  O   GLY A 324      38.887  27.900 -27.563  1.00  0.76           O  
ATOM   5064  H   GLY A 324      42.112  26.971 -27.946  1.00  0.76           H  
ATOM   5065 1HA  GLY A 324      40.477  25.402 -26.185  1.00  0.76           H  
ATOM   5066 2HA  GLY A 324      40.959  27.062 -25.922  1.00  0.76           H  
ATOM   5067  N   ASN A 325      38.088  26.145 -26.461  1.00  0.76           N  
ATOM   5068  CA  ASN A 325      36.686  26.502 -26.679  1.00  0.76           C  
ATOM   5069  C   ASN A 325      36.225  27.589 -25.717  1.00  0.76           C  
ATOM   5070  O   ASN A 325      36.395  27.449 -24.508  1.00  0.76           O  
ATOM   5071  CB  ASN A 325      35.808  25.289 -26.578  1.00  0.76           C  
ATOM   5072  CG  ASN A 325      34.379  25.586 -26.881  1.00  0.76           C  
ATOM   5073  OD1 ASN A 325      33.685  26.150 -26.026  1.00  0.76           O  
ATOM   5074  ND2 ASN A 325      33.915  25.229 -28.047  1.00  0.76           N  
ATOM   5075  H   ASN A 325      38.320  25.315 -25.928  1.00  0.76           H  
ATOM   5076  HA  ASN A 325      36.586  26.912 -27.682  1.00  0.76           H  
ATOM   5077 1HB  ASN A 325      36.163  24.525 -27.262  1.00  0.76           H  
ATOM   5078 2HB  ASN A 325      35.880  24.883 -25.567  1.00  0.76           H  
ATOM   5079 1HD2 ASN A 325      32.938  25.399 -28.265  1.00  0.76           H  
ATOM   5080 2HD2 ASN A 325      34.513  24.782 -28.711  1.00  0.76           H  
ATOM   5081  N   ILE A 326      35.612  28.660 -26.232  1.00  0.75           N  
ATOM   5082  CA  ILE A 326      35.200  29.754 -25.343  1.00  0.75           C  
ATOM   5083  C   ILE A 326      33.696  29.865 -25.073  1.00  0.75           C  
ATOM   5084  O   ILE A 326      33.189  30.932 -24.697  1.00  0.75           O  
ATOM   5085  CB  ILE A 326      35.711  31.076 -25.882  1.00  0.75           C  
ATOM   5086  CG1 ILE A 326      35.181  31.391 -27.200  1.00  0.75           C  
ATOM   5087  CG2 ILE A 326      37.161  30.941 -25.988  1.00  0.75           C  
ATOM   5088  CD1 ILE A 326      35.452  32.820 -27.638  1.00  0.75           C  
ATOM   5089  H   ILE A 326      35.490  28.749 -27.248  1.00  0.75           H  
ATOM   5090  HA  ILE A 326      35.687  29.598 -24.382  1.00  0.75           H  
ATOM   5091  HB  ILE A 326      35.447  31.879 -25.222  1.00  0.75           H  
ATOM   5092 1HG1 ILE A 326      35.637  30.747 -27.896  1.00  0.75           H  
ATOM   5093 2HG1 ILE A 326      34.126  31.205 -27.192  1.00  0.75           H  
ATOM   5094 1HG2 ILE A 326      37.524  31.845 -26.354  1.00  0.75           H  
ATOM   5095 2HG2 ILE A 326      37.594  30.722 -25.020  1.00  0.75           H  
ATOM   5096 3HG2 ILE A 326      37.409  30.138 -26.682  1.00  0.75           H  
ATOM   5097 1HD1 ILE A 326      35.040  32.989 -28.623  1.00  0.75           H  
ATOM   5098 2HD1 ILE A 326      34.985  33.510 -26.932  1.00  0.75           H  
ATOM   5099 3HD1 ILE A 326      36.526  33.004 -27.661  1.00  0.75           H  
ATOM   5100  N   CYS A 327      32.975  28.753 -25.260  1.00  0.73           N  
ATOM   5101  CA  CYS A 327      31.529  28.687 -25.037  1.00  0.73           C  
ATOM   5102  C   CYS A 327      30.803  29.747 -25.837  1.00  0.73           C  
ATOM   5103  O   CYS A 327      30.049  30.563 -25.297  1.00  0.73           O  
ATOM   5104  CB  CYS A 327      31.183  28.827 -23.565  1.00  0.73           C  
ATOM   5105  SG  CYS A 327      31.850  27.512 -22.529  1.00  0.73           S  
ATOM   5106  H   CYS A 327      33.446  27.902 -25.555  1.00  0.73           H  
ATOM   5107  HA  CYS A 327      31.181  27.708 -25.373  1.00  0.73           H  
ATOM   5108 1HB  CYS A 327      31.542  29.782 -23.179  1.00  0.73           H  
ATOM   5109 2HB  CYS A 327      30.102  28.818 -23.454  1.00  0.73           H  
ATOM   5110  HG  CYS A 327      33.124  27.691 -22.869  1.00  0.73           H  
ATOM   5111  N   ASN A 328      31.077  29.735 -27.135  1.00  0.71           N  
ATOM   5112  CA  ASN A 328      30.548  30.675 -28.100  1.00  0.71           C  
ATOM   5113  C   ASN A 328      30.341  29.934 -29.426  1.00  0.71           C  
ATOM   5114  O   ASN A 328      31.271  29.776 -30.231  1.00  0.71           O  
ATOM   5115  CB  ASN A 328      31.552  31.794 -28.223  1.00  0.71           C  
ATOM   5116  CG  ASN A 328      31.173  32.862 -29.027  1.00  0.71           C  
ATOM   5117  OD1 ASN A 328      30.355  32.698 -29.899  1.00  0.71           O  
ATOM   5118  ND2 ASN A 328      31.743  34.001 -28.800  1.00  0.71           N  
ATOM   5119  H   ASN A 328      31.699  29.016 -27.471  1.00  0.71           H  
ATOM   5120  HA  ASN A 328      29.583  31.052 -27.759  1.00  0.71           H  
ATOM   5121 1HB  ASN A 328      31.800  32.172 -27.228  1.00  0.71           H  
ATOM   5122 2HB  ASN A 328      32.454  31.378 -28.644  1.00  0.71           H  
ATOM   5123 1HD2 ASN A 328      31.505  34.793 -29.361  1.00  0.71           H  
ATOM   5124 2HD2 ASN A 328      32.432  34.095 -28.075  1.00  0.71           H  
ATOM   5125  N   HIS A 329      29.130  29.397 -29.601  1.00  0.68           N  
ATOM   5126  CA  HIS A 329      28.820  28.512 -30.725  1.00  0.68           C  
ATOM   5127  C   HIS A 329      27.726  29.027 -31.617  1.00  0.68           C  
ATOM   5128  O   HIS A 329      26.732  29.579 -31.160  1.00  0.68           O  
ATOM   5129  CB  HIS A 329      28.340  27.155 -30.248  1.00  0.68           C  
ATOM   5130  CG  HIS A 329      29.279  26.392 -29.468  1.00  0.68           C  
ATOM   5131  ND1 HIS A 329      28.920  25.241 -28.841  1.00  0.68           N  
ATOM   5132  CD2 HIS A 329      30.579  26.578 -29.196  1.00  0.68           C  
ATOM   5133  CE1 HIS A 329      29.937  24.755 -28.220  1.00  0.68           C  
ATOM   5134  NE2 HIS A 329      30.974  25.548 -28.420  1.00  0.68           N  
ATOM   5135  H   HIS A 329      28.400  29.617 -28.925  1.00  0.68           H  
ATOM   5136  HA  HIS A 329      29.705  28.376 -31.337  1.00  0.68           H  
ATOM   5137 1HB  HIS A 329      27.446  27.291 -29.649  1.00  0.68           H  
ATOM   5138 2HB  HIS A 329      28.067  26.558 -31.121  1.00  0.68           H  
ATOM   5139  HD1 HIS A 329      28.019  24.814 -28.827  1.00  0.68           H  
ATOM   5140  HD2 HIS A 329      31.298  27.336 -29.472  1.00  0.68           H  
ATOM   5141  HE1 HIS A 329      29.808  23.848 -27.699  1.00  0.68           H  
ATOM   5142  N   TYR A 330      27.859  28.775 -32.892  1.00  0.66           N  
ATOM   5143  CA  TYR A 330      26.817  29.159 -33.810  1.00  0.66           C  
ATOM   5144  C   TYR A 330      26.251  27.920 -34.464  1.00  0.66           C  
ATOM   5145  O   TYR A 330      26.989  27.004 -34.845  1.00  0.66           O  
ATOM   5146  CB  TYR A 330      27.379  30.166 -34.792  1.00  0.66           C  
ATOM   5147  CG  TYR A 330      27.729  31.512 -34.134  1.00  0.66           C  
ATOM   5148  CD1 TYR A 330      28.850  31.624 -33.322  1.00  0.66           C  
ATOM   5149  CD2 TYR A 330      26.996  32.649 -34.422  1.00  0.66           C  
ATOM   5150  CE1 TYR A 330      29.216  32.831 -32.804  1.00  0.66           C  
ATOM   5151  CE2 TYR A 330      27.383  33.872 -33.883  1.00  0.66           C  
ATOM   5152  CZ  TYR A 330      28.484  33.954 -33.080  1.00  0.66           C  
ATOM   5153  OH  TYR A 330      28.868  35.157 -32.535  1.00  0.66           O  
ATOM   5154  H   TYR A 330      28.693  28.299 -33.224  1.00  0.66           H  
ATOM   5155  HA  TYR A 330      26.023  29.631 -33.254  1.00  0.66           H  
ATOM   5156 1HB  TYR A 330      28.260  29.758 -35.248  1.00  0.66           H  
ATOM   5157 2HB  TYR A 330      26.652  30.347 -35.583  1.00  0.66           H  
ATOM   5158  HD1 TYR A 330      29.459  30.748 -33.102  1.00  0.66           H  
ATOM   5159  HD2 TYR A 330      26.123  32.585 -35.071  1.00  0.66           H  
ATOM   5160  HE1 TYR A 330      30.096  32.897 -32.190  1.00  0.66           H  
ATOM   5161  HE2 TYR A 330      26.811  34.769 -34.098  1.00  0.66           H  
ATOM   5162  HH  TYR A 330      28.455  35.856 -33.025  1.00  0.66           H  
ATOM   5163  N   PHE A 331      24.932  27.878 -34.574  1.00  0.64           N  
ATOM   5164  CA  PHE A 331      24.289  26.711 -35.149  1.00  0.64           C  
ATOM   5165  C   PHE A 331      23.224  27.106 -36.143  1.00  0.64           C  
ATOM   5166  O   PHE A 331      22.514  28.091 -35.934  1.00  0.64           O  
ATOM   5167  CB  PHE A 331      23.550  25.950 -34.071  1.00  0.64           C  
ATOM   5168  CG  PHE A 331      24.329  25.549 -32.887  1.00  0.64           C  
ATOM   5169  CD1 PHE A 331      24.305  26.334 -31.751  1.00  0.64           C  
ATOM   5170  CD2 PHE A 331      25.079  24.430 -32.882  1.00  0.64           C  
ATOM   5171  CE1 PHE A 331      25.000  25.957 -30.645  1.00  0.64           C  
ATOM   5172  CE2 PHE A 331      25.786  24.060 -31.779  1.00  0.64           C  
ATOM   5173  CZ  PHE A 331      25.743  24.814 -30.656  1.00  0.64           C  
ATOM   5174  H   PHE A 331      24.385  28.664 -34.221  1.00  0.64           H  
ATOM   5175  HA  PHE A 331      25.028  26.083 -35.646  1.00  0.64           H  
ATOM   5176 1HB  PHE A 331      22.715  26.562 -33.732  1.00  0.64           H  
ATOM   5177 2HB  PHE A 331      23.116  25.059 -34.513  1.00  0.64           H  
ATOM   5178  HD1 PHE A 331      23.708  27.249 -31.743  1.00  0.64           H  
ATOM   5179  HD2 PHE A 331      25.117  23.835 -33.775  1.00  0.64           H  
ATOM   5180  HE1 PHE A 331      24.964  26.557 -29.768  1.00  0.64           H  
ATOM   5181  HE2 PHE A 331      26.385  23.163 -31.807  1.00  0.64           H  
ATOM   5182  HZ  PHE A 331      26.301  24.514 -29.777  1.00  0.64           H  
ATOM   5183  N   SER A 332      23.018  26.315 -37.184  1.00  0.64           N  
ATOM   5184  CA  SER A 332      21.861  26.650 -37.998  1.00  0.64           C  
ATOM   5185  C   SER A 332      20.609  26.204 -37.243  1.00  0.64           C  
ATOM   5186  O   SER A 332      20.672  25.260 -36.448  1.00  0.64           O  
ATOM   5187  CB  SER A 332      21.934  25.994 -39.365  1.00  0.64           C  
ATOM   5188  OG  SER A 332      21.802  24.588 -39.288  1.00  0.64           O  
ATOM   5189  H   SER A 332      23.641  25.528 -37.392  1.00  0.64           H  
ATOM   5190  HA  SER A 332      21.829  27.727 -38.141  1.00  0.64           H  
ATOM   5191 1HB  SER A 332      21.153  26.404 -40.006  1.00  0.64           H  
ATOM   5192 2HB  SER A 332      22.893  26.240 -39.823  1.00  0.64           H  
ATOM   5193  HG  SER A 332      22.094  24.251 -40.151  1.00  0.64           H  
ATOM   5194  N   SER A 333      19.461  26.786 -37.566  1.00  0.64           N  
ATOM   5195  CA  SER A 333      18.198  26.360 -36.963  1.00  0.64           C  
ATOM   5196  C   SER A 333      17.879  24.922 -37.349  1.00  0.64           C  
ATOM   5197  O   SER A 333      17.350  24.145 -36.542  1.00  0.64           O  
ATOM   5198  CB  SER A 333      17.065  27.274 -37.374  1.00  0.64           C  
ATOM   5199  OG  SER A 333      17.229  28.546 -36.847  1.00  0.64           O  
ATOM   5200  H   SER A 333      19.488  27.562 -38.218  1.00  0.64           H  
ATOM   5201  HA  SER A 333      18.303  26.408 -35.879  1.00  0.64           H  
ATOM   5202 1HB  SER A 333      17.030  27.338 -38.461  1.00  0.64           H  
ATOM   5203 2HB  SER A 333      16.115  26.861 -37.041  1.00  0.64           H  
ATOM   5204  HG  SER A 333      16.578  29.104 -37.321  1.00  0.64           H  
ATOM   5205  N   GLU A 334      18.184  24.568 -38.601  1.00  0.66           N  
ATOM   5206  CA  GLU A 334      17.918  23.221 -39.076  1.00  0.66           C  
ATOM   5207  C   GLU A 334      18.747  22.228 -38.272  1.00  0.66           C  
ATOM   5208  O   GLU A 334      18.244  21.169 -37.880  1.00  0.66           O  
ATOM   5209  CB  GLU A 334      18.237  23.111 -40.572  1.00  0.66           C  
ATOM   5210  CG  GLU A 334      17.270  23.873 -41.485  1.00  0.66           C  
ATOM   5211  CD  GLU A 334      17.648  23.802 -42.951  1.00  0.66           C  
ATOM   5212  OE1 GLU A 334      18.703  23.294 -43.251  1.00  0.66           O  
ATOM   5213  OE2 GLU A 334      16.877  24.255 -43.765  1.00  0.66           O  
ATOM   5214  H   GLU A 334      18.616  25.245 -39.212  1.00  0.66           H  
ATOM   5215  HA  GLU A 334      16.864  22.994 -38.922  1.00  0.66           H  
ATOM   5216 1HB  GLU A 334      19.242  23.496 -40.754  1.00  0.66           H  
ATOM   5217 2HB  GLU A 334      18.229  22.063 -40.869  1.00  0.66           H  
ATOM   5218 1HG  GLU A 334      16.270  23.458 -41.359  1.00  0.66           H  
ATOM   5219 2HG  GLU A 334      17.242  24.916 -41.171  1.00  0.66           H  
ATOM   5220  N   PHE A 335      20.003  22.594 -37.976  1.00  0.67           N  
ATOM   5221  CA  PHE A 335      20.872  21.759 -37.165  1.00  0.67           C  
ATOM   5222  C   PHE A 335      20.290  21.600 -35.779  1.00  0.67           C  
ATOM   5223  O   PHE A 335      20.211  20.488 -35.267  1.00  0.67           O  
ATOM   5224  CB  PHE A 335      22.292  22.307 -37.089  1.00  0.67           C  
ATOM   5225  CG  PHE A 335      23.236  21.478 -36.261  1.00  0.67           C  
ATOM   5226  CD1 PHE A 335      23.719  20.293 -36.751  1.00  0.67           C  
ATOM   5227  CD2 PHE A 335      23.659  21.893 -35.015  1.00  0.67           C  
ATOM   5228  CE1 PHE A 335      24.593  19.545 -36.030  1.00  0.67           C  
ATOM   5229  CE2 PHE A 335      24.561  21.139 -34.286  1.00  0.67           C  
ATOM   5230  CZ  PHE A 335      25.029  19.964 -34.804  1.00  0.67           C  
ATOM   5231  H   PHE A 335      20.390  23.465 -38.336  1.00  0.67           H  
ATOM   5232  HA  PHE A 335      20.925  20.773 -37.626  1.00  0.67           H  
ATOM   5233 1HB  PHE A 335      22.704  22.387 -38.092  1.00  0.67           H  
ATOM   5234 2HB  PHE A 335      22.274  23.312 -36.671  1.00  0.67           H  
ATOM   5235  HD1 PHE A 335      23.391  19.950 -37.733  1.00  0.67           H  
ATOM   5236  HD2 PHE A 335      23.275  22.823 -34.620  1.00  0.67           H  
ATOM   5237  HE1 PHE A 335      24.939  18.615 -36.431  1.00  0.67           H  
ATOM   5238  HE2 PHE A 335      24.894  21.472 -33.305  1.00  0.67           H  
ATOM   5239  HZ  PHE A 335      25.735  19.350 -34.244  1.00  0.67           H  
ATOM   5240  N   LEU A 336      19.855  22.696 -35.156  1.00  0.69           N  
ATOM   5241  CA  LEU A 336      19.354  22.565 -33.800  1.00  0.69           C  
ATOM   5242  C   LEU A 336      18.168  21.606 -33.764  1.00  0.69           C  
ATOM   5243  O   LEU A 336      18.062  20.781 -32.850  1.00  0.69           O  
ATOM   5244  CB  LEU A 336      18.864  23.903 -33.251  1.00  0.69           C  
ATOM   5245  CG  LEU A 336      19.887  25.010 -32.997  1.00  0.69           C  
ATOM   5246  CD1 LEU A 336      19.143  26.234 -32.565  1.00  0.69           C  
ATOM   5247  CD2 LEU A 336      20.882  24.606 -31.960  1.00  0.69           C  
ATOM   5248  H   LEU A 336      19.924  23.609 -35.611  1.00  0.69           H  
ATOM   5249  HA  LEU A 336      20.150  22.171 -33.175  1.00  0.69           H  
ATOM   5250 1HB  LEU A 336      18.129  24.302 -33.952  1.00  0.69           H  
ATOM   5251 2HB  LEU A 336      18.360  23.713 -32.309  1.00  0.69           H  
ATOM   5252  HG  LEU A 336      20.408  25.244 -33.924  1.00  0.69           H  
ATOM   5253 1HD1 LEU A 336      19.859  27.018 -32.405  1.00  0.69           H  
ATOM   5254 2HD1 LEU A 336      18.436  26.522 -33.338  1.00  0.69           H  
ATOM   5255 3HD1 LEU A 336      18.607  26.038 -31.644  1.00  0.69           H  
ATOM   5256 1HD2 LEU A 336      21.577  25.415 -31.795  1.00  0.69           H  
ATOM   5257 2HD2 LEU A 336      20.373  24.381 -31.029  1.00  0.69           H  
ATOM   5258 3HD2 LEU A 336      21.425  23.730 -32.309  1.00  0.69           H  
ATOM   5259  N   THR A 337      17.298  21.675 -34.779  1.00  0.72           N  
ATOM   5260  CA  THR A 337      16.154  20.778 -34.821  1.00  0.72           C  
ATOM   5261  C   THR A 337      16.625  19.328 -34.977  1.00  0.72           C  
ATOM   5262  O   THR A 337      16.166  18.432 -34.257  1.00  0.72           O  
ATOM   5263  CB  THR A 337      15.194  21.147 -35.963  1.00  0.72           C  
ATOM   5264  OG1 THR A 337      14.706  22.484 -35.771  1.00  0.72           O  
ATOM   5265  CG2 THR A 337      14.026  20.181 -35.958  1.00  0.72           C  
ATOM   5266  H   THR A 337      17.422  22.381 -35.510  1.00  0.72           H  
ATOM   5267  HA  THR A 337      15.616  20.861 -33.878  1.00  0.72           H  
ATOM   5268  HB  THR A 337      15.720  21.092 -36.919  1.00  0.72           H  
ATOM   5269  HG1 THR A 337      15.448  23.108 -35.871  1.00  0.72           H  
ATOM   5270 1HG2 THR A 337      13.339  20.436 -36.762  1.00  0.72           H  
ATOM   5271 2HG2 THR A 337      14.396  19.166 -36.102  1.00  0.72           H  
ATOM   5272 3HG2 THR A 337      13.507  20.245 -35.002  1.00  0.72           H  
ATOM   5273  N   LYS A 338      17.571  19.099 -35.901  1.00  0.74           N  
ATOM   5274  CA  LYS A 338      18.126  17.768 -36.132  1.00  0.74           C  
ATOM   5275  C   LYS A 338      18.678  17.190 -34.841  1.00  0.74           C  
ATOM   5276  O   LYS A 338      18.408  16.045 -34.483  1.00  0.74           O  
ATOM   5277  CB  LYS A 338      19.240  17.834 -37.188  1.00  0.74           C  
ATOM   5278  CG  LYS A 338      19.928  16.518 -37.507  1.00  0.74           C  
ATOM   5279  CD  LYS A 338      20.991  16.700 -38.603  1.00  0.74           C  
ATOM   5280  CE  LYS A 338      21.782  15.413 -38.844  1.00  0.74           C  
ATOM   5281  NZ  LYS A 338      22.803  15.572 -39.918  1.00  0.74           N  
ATOM   5282  H   LYS A 338      17.909  19.877 -36.470  1.00  0.74           H  
ATOM   5283  HA  LYS A 338      17.331  17.113 -36.487  1.00  0.74           H  
ATOM   5284 1HB  LYS A 338      18.835  18.246 -38.113  1.00  0.74           H  
ATOM   5285 2HB  LYS A 338      20.010  18.519 -36.846  1.00  0.74           H  
ATOM   5286 1HG  LYS A 338      20.414  16.150 -36.604  1.00  0.74           H  
ATOM   5287 2HG  LYS A 338      19.188  15.789 -37.833  1.00  0.74           H  
ATOM   5288 1HD  LYS A 338      20.511  17.004 -39.535  1.00  0.74           H  
ATOM   5289 2HD  LYS A 338      21.687  17.486 -38.300  1.00  0.74           H  
ATOM   5290 1HE  LYS A 338      22.293  15.144 -37.918  1.00  0.74           H  
ATOM   5291 2HE  LYS A 338      21.102  14.609 -39.120  1.00  0.74           H  
ATOM   5292 1HZ  LYS A 338      23.318  14.698 -40.031  1.00  0.74           H  
ATOM   5293 2HZ  LYS A 338      22.378  15.804 -40.806  1.00  0.74           H  
ATOM   5294 3HZ  LYS A 338      23.447  16.308 -39.672  1.00  0.74           H  
ATOM   5295  N   ILE A 339      19.411  18.003 -34.099  1.00  0.77           N  
ATOM   5296  CA  ILE A 339      19.987  17.533 -32.860  1.00  0.77           C  
ATOM   5297  C   ILE A 339      18.963  17.224 -31.823  1.00  0.77           C  
ATOM   5298  O   ILE A 339      19.052  16.200 -31.156  1.00  0.77           O  
ATOM   5299  CB  ILE A 339      20.914  18.546 -32.275  1.00  0.77           C  
ATOM   5300  CG1 ILE A 339      22.023  18.706 -33.224  1.00  0.77           C  
ATOM   5301  CG2 ILE A 339      21.308  18.086 -30.848  1.00  0.77           C  
ATOM   5302  CD1 ILE A 339      22.755  17.455 -33.469  1.00  0.77           C  
ATOM   5303  H   ILE A 339      19.601  18.949 -34.428  1.00  0.77           H  
ATOM   5304  HA  ILE A 339      20.545  16.624 -33.067  1.00  0.77           H  
ATOM   5305  HB  ILE A 339      20.405  19.510 -32.217  1.00  0.77           H  
ATOM   5306 1HG1 ILE A 339      21.629  19.013 -34.167  1.00  0.77           H  
ATOM   5307 2HG1 ILE A 339      22.665  19.473 -32.881  1.00  0.77           H  
ATOM   5308 1HG2 ILE A 339      21.949  18.811 -30.393  1.00  0.77           H  
ATOM   5309 2HG2 ILE A 339      20.408  17.993 -30.240  1.00  0.77           H  
ATOM   5310 3HG2 ILE A 339      21.813  17.120 -30.893  1.00  0.77           H  
ATOM   5311 1HD1 ILE A 339      23.519  17.655 -34.193  1.00  0.77           H  
ATOM   5312 2HD1 ILE A 339      23.202  17.088 -32.550  1.00  0.77           H  
ATOM   5313 3HD1 ILE A 339      22.077  16.704 -33.862  1.00  0.77           H  
ATOM   5314  N   CYS A 340      17.958  18.063 -31.702  1.00  0.81           N  
ATOM   5315  CA  CYS A 340      16.931  17.820 -30.725  1.00  0.81           C  
ATOM   5316  C   CYS A 340      16.248  16.479 -30.999  1.00  0.81           C  
ATOM   5317  O   CYS A 340      15.947  15.719 -30.076  1.00  0.81           O  
ATOM   5318  CB  CYS A 340      15.955  18.962 -30.746  1.00  0.81           C  
ATOM   5319  SG  CYS A 340      16.653  20.514 -30.082  1.00  0.81           S  
ATOM   5320  H   CYS A 340      17.921  18.906 -32.277  1.00  0.81           H  
ATOM   5321  HA  CYS A 340      17.393  17.786 -29.739  1.00  0.81           H  
ATOM   5322 1HB  CYS A 340      15.641  19.149 -31.774  1.00  0.81           H  
ATOM   5323 2HB  CYS A 340      15.097  18.694 -30.193  1.00  0.81           H  
ATOM   5324  HG  CYS A 340      17.456  20.731 -31.158  1.00  0.81           H  
ATOM   5325  N   ASN A 341      16.088  16.134 -32.276  1.00  0.84           N  
ATOM   5326  CA  ASN A 341      15.499  14.852 -32.657  1.00  0.84           C  
ATOM   5327  C   ASN A 341      16.395  13.666 -32.243  1.00  0.84           C  
ATOM   5328  O   ASN A 341      15.929  12.526 -32.168  1.00  0.84           O  
ATOM   5329  CB  ASN A 341      15.193  14.837 -34.139  1.00  0.84           C  
ATOM   5330  CG  ASN A 341      13.997  15.711 -34.467  1.00  0.84           C  
ATOM   5331  OD1 ASN A 341      13.169  16.006 -33.587  1.00  0.84           O  
ATOM   5332  ND2 ASN A 341      13.889  16.123 -35.704  1.00  0.84           N  
ATOM   5333  H   ASN A 341      16.346  16.800 -33.008  1.00  0.84           H  
ATOM   5334  HA  ASN A 341      14.558  14.739 -32.121  1.00  0.84           H  
ATOM   5335 1HB  ASN A 341      16.056  15.198 -34.694  1.00  0.84           H  
ATOM   5336 2HB  ASN A 341      14.997  13.817 -34.463  1.00  0.84           H  
ATOM   5337 1HD2 ASN A 341      13.116  16.694 -35.977  1.00  0.84           H  
ATOM   5338 2HD2 ASN A 341      14.579  15.861 -36.377  1.00  0.84           H  
ATOM   5339  N   PHE A 342      17.680  13.945 -31.997  1.00  0.87           N  
ATOM   5340  CA  PHE A 342      18.676  12.982 -31.566  1.00  0.87           C  
ATOM   5341  C   PHE A 342      19.119  13.249 -30.131  1.00  0.87           C  
ATOM   5342  O   PHE A 342      20.160  12.751 -29.707  1.00  0.87           O  
ATOM   5343  CB  PHE A 342      19.930  13.015 -32.448  1.00  0.87           C  
ATOM   5344  CG  PHE A 342      19.725  12.606 -33.857  1.00  0.87           C  
ATOM   5345  CD1 PHE A 342      20.035  13.450 -34.902  1.00  0.87           C  
ATOM   5346  CD2 PHE A 342      19.206  11.361 -34.140  1.00  0.87           C  
ATOM   5347  CE1 PHE A 342      19.840  13.045 -36.203  1.00  0.87           C  
ATOM   5348  CE2 PHE A 342      19.007  10.953 -35.434  1.00  0.87           C  
ATOM   5349  CZ  PHE A 342      19.328  11.797 -36.471  1.00  0.87           C  
ATOM   5350  H   PHE A 342      17.995  14.904 -32.060  1.00  0.87           H  
ATOM   5351  HA  PHE A 342      18.239  11.985 -31.611  1.00  0.87           H  
ATOM   5352 1HB  PHE A 342      20.331  14.032 -32.448  1.00  0.87           H  
ATOM   5353 2HB  PHE A 342      20.687  12.371 -32.016  1.00  0.87           H  
ATOM   5354  HD1 PHE A 342      20.440  14.441 -34.685  1.00  0.87           H  
ATOM   5355  HD2 PHE A 342      18.949  10.701 -33.317  1.00  0.87           H  
ATOM   5356  HE1 PHE A 342      20.086  13.703 -37.017  1.00  0.87           H  
ATOM   5357  HE2 PHE A 342      18.596   9.965 -35.639  1.00  0.87           H  
ATOM   5358  HZ  PHE A 342      19.173  11.479 -37.501  1.00  0.87           H  
ATOM   5359  N   GLU A 343      18.324  13.982 -29.349  1.00  0.90           N  
ATOM   5360  CA  GLU A 343      18.717  14.285 -27.973  1.00  0.90           C  
ATOM   5361  C   GLU A 343      18.981  13.025 -27.153  1.00  0.90           C  
ATOM   5362  O   GLU A 343      19.903  12.979 -26.331  1.00  0.90           O  
ATOM   5363  CB  GLU A 343      17.642  15.139 -27.294  1.00  0.90           C  
ATOM   5364  CG  GLU A 343      17.990  15.645 -25.905  1.00  0.90           C  
ATOM   5365  CD  GLU A 343      17.642  14.674 -24.799  1.00  0.90           C  
ATOM   5366  OE1 GLU A 343      16.717  13.918 -24.943  1.00  0.90           O  
ATOM   5367  OE2 GLU A 343      18.336  14.685 -23.797  1.00  0.90           O  
ATOM   5368  H   GLU A 343      17.463  14.387 -29.716  1.00  0.90           H  
ATOM   5369  HA  GLU A 343      19.633  14.870 -28.010  1.00  0.90           H  
ATOM   5370 1HB  GLU A 343      17.445  16.017 -27.911  1.00  0.90           H  
ATOM   5371 2HB  GLU A 343      16.713  14.574 -27.232  1.00  0.90           H  
ATOM   5372 1HG  GLU A 343      19.047  15.854 -25.862  1.00  0.90           H  
ATOM   5373 2HG  GLU A 343      17.461  16.582 -25.741  1.00  0.90           H  
ATOM   5374  N   SER A 344      18.204  11.971 -27.399  1.00  0.92           N  
ATOM   5375  CA  SER A 344      18.351  10.722 -26.660  1.00  0.92           C  
ATOM   5376  C   SER A 344      19.681  10.011 -26.945  1.00  0.92           C  
ATOM   5377  O   SER A 344      20.060   9.098 -26.210  1.00  0.92           O  
ATOM   5378  CB  SER A 344      17.201   9.783 -26.969  1.00  0.92           C  
ATOM   5379  OG  SER A 344      17.257   9.335 -28.291  1.00  0.92           O  
ATOM   5380  H   SER A 344      17.477  12.061 -28.092  1.00  0.92           H  
ATOM   5381  HA  SER A 344      18.317  10.961 -25.597  1.00  0.92           H  
ATOM   5382 1HB  SER A 344      17.243   8.931 -26.292  1.00  0.92           H  
ATOM   5383 2HB  SER A 344      16.255  10.295 -26.793  1.00  0.92           H  
ATOM   5384  HG  SER A 344      18.164   9.044 -28.425  1.00  0.92           H  
ATOM   5385  N   LYS A 345      20.370  10.401 -28.027  1.00  0.94           N  
ATOM   5386  CA  LYS A 345      21.647   9.804 -28.392  1.00  0.94           C  
ATOM   5387  C   LYS A 345      22.819  10.611 -27.835  1.00  0.94           C  
ATOM   5388  O   LYS A 345      23.980  10.238 -28.028  1.00  0.94           O  
ATOM   5389  CB  LYS A 345      21.795   9.702 -29.907  1.00  0.94           C  
ATOM   5390  CG  LYS A 345      20.808   8.778 -30.602  1.00  0.94           C  
ATOM   5391  CD  LYS A 345      21.089   8.714 -32.103  1.00  0.94           C  
ATOM   5392  CE  LYS A 345      20.073   7.840 -32.836  1.00  0.94           C  
ATOM   5393  NZ  LYS A 345      20.168   6.406 -32.424  1.00  0.94           N  
ATOM   5394  H   LYS A 345      20.037  11.175 -28.596  1.00  0.94           H  
ATOM   5395  HA  LYS A 345      21.698   8.804 -27.965  1.00  0.94           H  
ATOM   5396 1HB  LYS A 345      21.669  10.695 -30.339  1.00  0.94           H  
ATOM   5397 2HB  LYS A 345      22.801   9.364 -30.152  1.00  0.94           H  
ATOM   5398 1HG  LYS A 345      20.876   7.777 -30.174  1.00  0.94           H  
ATOM   5399 2HG  LYS A 345      19.796   9.155 -30.448  1.00  0.94           H  
ATOM   5400 1HD  LYS A 345      21.070   9.719 -32.518  1.00  0.94           H  
ATOM   5401 2HD  LYS A 345      22.084   8.300 -32.263  1.00  0.94           H  
ATOM   5402 1HE  LYS A 345      19.069   8.204 -32.618  1.00  0.94           H  
ATOM   5403 2HE  LYS A 345      20.249   7.913 -33.909  1.00  0.94           H  
ATOM   5404 1HZ  LYS A 345      19.482   5.862 -32.929  1.00  0.94           H  
ATOM   5405 2HZ  LYS A 345      21.093   6.056 -32.632  1.00  0.94           H  
ATOM   5406 3HZ  LYS A 345      19.995   6.327 -31.432  1.00  0.94           H  
ATOM   5407  N   LEU A 346      22.533  11.732 -27.169  1.00  0.95           N  
ATOM   5408  CA  LEU A 346      23.607  12.528 -26.604  1.00  0.95           C  
ATOM   5409  C   LEU A 346      24.174  11.793 -25.396  1.00  0.95           C  
ATOM   5410  O   LEU A 346      23.451  11.136 -24.643  1.00  0.95           O  
ATOM   5411  CB  LEU A 346      23.137  13.952 -26.228  1.00  0.95           C  
ATOM   5412  CG  LEU A 346      22.722  14.903 -27.425  1.00  0.95           C  
ATOM   5413  CD1 LEU A 346      22.152  16.222 -26.876  1.00  0.95           C  
ATOM   5414  CD2 LEU A 346      23.938  15.200 -28.289  1.00  0.95           C  
ATOM   5415  H   LEU A 346      21.569  12.027 -27.023  1.00  0.95           H  
ATOM   5416  HA  LEU A 346      24.397  12.624 -27.347  1.00  0.95           H  
ATOM   5417 1HB  LEU A 346      22.268  13.856 -25.592  1.00  0.95           H  
ATOM   5418 2HB  LEU A 346      23.931  14.443 -25.658  1.00  0.95           H  
ATOM   5419  HG  LEU A 346      21.957  14.408 -28.027  1.00  0.95           H  
ATOM   5420 1HD1 LEU A 346      21.859  16.869 -27.706  1.00  0.95           H  
ATOM   5421 2HD1 LEU A 346      21.285  16.007 -26.262  1.00  0.95           H  
ATOM   5422 3HD1 LEU A 346      22.909  16.723 -26.272  1.00  0.95           H  
ATOM   5423 1HD2 LEU A 346      23.652  15.843 -29.127  1.00  0.95           H  
ATOM   5424 2HD2 LEU A 346      24.703  15.697 -27.694  1.00  0.95           H  
ATOM   5425 3HD2 LEU A 346      24.317  14.271 -28.656  1.00  0.95           H  
ATOM   5426  N   LYS A 347      25.476  11.904 -25.231  1.00  0.95           N  
ATOM   5427  CA  LYS A 347      26.212  11.274 -24.148  1.00  0.95           C  
ATOM   5428  C   LYS A 347      26.016  12.001 -22.837  1.00  0.95           C  
ATOM   5429  O   LYS A 347      25.647  13.167 -22.838  1.00  0.95           O  
ATOM   5430  CB  LYS A 347      27.688  11.225 -24.521  1.00  0.95           C  
ATOM   5431  CG  LYS A 347      28.005  10.287 -25.681  1.00  0.95           C  
ATOM   5432  CD  LYS A 347      29.496  10.280 -26.011  1.00  0.95           C  
ATOM   5433  CE  LYS A 347      29.851   9.160 -26.996  1.00  0.95           C  
ATOM   5434  NZ  LYS A 347      29.201   9.340 -28.330  1.00  0.95           N  
ATOM   5435  H   LYS A 347      25.996  12.459 -25.896  1.00  0.95           H  
ATOM   5436  HA  LYS A 347      25.842  10.255 -24.025  1.00  0.95           H  
ATOM   5437 1HB  LYS A 347      28.021  12.228 -24.799  1.00  0.95           H  
ATOM   5438 2HB  LYS A 347      28.257  10.932 -23.680  1.00  0.95           H  
ATOM   5439 1HG  LYS A 347      27.694   9.275 -25.419  1.00  0.95           H  
ATOM   5440 2HG  LYS A 347      27.447  10.600 -26.566  1.00  0.95           H  
ATOM   5441 1HD  LYS A 347      29.767  11.237 -26.470  1.00  0.95           H  
ATOM   5442 2HD  LYS A 347      30.078  10.155 -25.101  1.00  0.95           H  
ATOM   5443 1HE  LYS A 347      30.931   9.140 -27.133  1.00  0.95           H  
ATOM   5444 2HE  LYS A 347      29.530   8.208 -26.574  1.00  0.95           H  
ATOM   5445 1HZ  LYS A 347      29.463   8.584 -28.937  1.00  0.95           H  
ATOM   5446 2HZ  LYS A 347      28.199   9.351 -28.221  1.00  0.95           H  
ATOM   5447 3HZ  LYS A 347      29.497  10.230 -28.766  1.00  0.95           H  
ATOM   5448  N   LEU A 348      26.239  11.315 -21.721  1.00  0.95           N  
ATOM   5449  CA  LEU A 348      26.148  11.987 -20.431  1.00  0.95           C  
ATOM   5450  C   LEU A 348      27.466  11.918 -19.715  1.00  0.95           C  
ATOM   5451  O   LEU A 348      28.192  10.934 -19.808  1.00  0.95           O  
ATOM   5452  CB  LEU A 348      25.097  11.378 -19.510  1.00  0.95           C  
ATOM   5453  CG  LEU A 348      23.678  11.560 -19.895  1.00  0.95           C  
ATOM   5454  CD1 LEU A 348      23.231  10.328 -20.679  1.00  0.95           C  
ATOM   5455  CD2 LEU A 348      22.852  11.805 -18.631  1.00  0.95           C  
ATOM   5456  H   LEU A 348      26.508  10.341 -21.769  1.00  0.95           H  
ATOM   5457  HA  LEU A 348      25.906  13.038 -20.589  1.00  0.95           H  
ATOM   5458 1HB  LEU A 348      25.275  10.310 -19.447  1.00  0.95           H  
ATOM   5459 2HB  LEU A 348      25.227  11.810 -18.516  1.00  0.95           H  
ATOM   5460  HG  LEU A 348      23.592  12.418 -20.548  1.00  0.95           H  
ATOM   5461 1HD1 LEU A 348      22.207  10.445 -20.994  1.00  0.95           H  
ATOM   5462 2HD1 LEU A 348      23.859  10.205 -21.561  1.00  0.95           H  
ATOM   5463 3HD1 LEU A 348      23.319   9.447 -20.040  1.00  0.95           H  
ATOM   5464 1HD2 LEU A 348      21.809  11.957 -18.887  1.00  0.95           H  
ATOM   5465 2HD2 LEU A 348      22.948  10.943 -17.965  1.00  0.95           H  
ATOM   5466 3HD2 LEU A 348      23.230  12.698 -18.134  1.00  0.95           H  
ATOM   5467  N   HIS A 349      27.757  12.970 -18.991  1.00  0.94           N  
ATOM   5468  CA  HIS A 349      28.970  13.095 -18.233  1.00  0.94           C  
ATOM   5469  C   HIS A 349      28.687  12.930 -16.750  1.00  0.94           C  
ATOM   5470  O   HIS A 349      27.580  13.209 -16.275  1.00  0.94           O  
ATOM   5471  CB  HIS A 349      29.587  14.473 -18.514  1.00  0.94           C  
ATOM   5472  CG  HIS A 349      29.993  14.665 -19.943  1.00  0.94           C  
ATOM   5473  ND1 HIS A 349      31.273  14.444 -20.378  1.00  0.94           N  
ATOM   5474  CD2 HIS A 349      29.282  15.057 -21.034  1.00  0.94           C  
ATOM   5475  CE1 HIS A 349      31.343  14.696 -21.681  1.00  0.94           C  
ATOM   5476  NE2 HIS A 349      30.150  15.068 -22.102  1.00  0.94           N  
ATOM   5477  H   HIS A 349      27.109  13.748 -18.976  1.00  0.94           H  
ATOM   5478  HA  HIS A 349      29.680  12.324 -18.532  1.00  0.94           H  
ATOM   5479 1HB  HIS A 349      28.865  15.250 -18.262  1.00  0.94           H  
ATOM   5480 2HB  HIS A 349      30.461  14.622 -17.881  1.00  0.94           H  
ATOM   5481  HD2 HIS A 349      28.223  15.321 -21.064  1.00  0.94           H  
ATOM   5482  HE1 HIS A 349      32.231  14.613 -22.301  1.00  0.94           H  
ATOM   5483  HE2 HIS A 349      29.896  15.335 -23.084  1.00  0.94           H  
ATOM   5484  N   VAL A 350      29.710  12.495 -16.028  1.00  0.92           N  
ATOM   5485  CA  VAL A 350      29.685  12.384 -14.577  1.00  0.92           C  
ATOM   5486  C   VAL A 350      30.435  13.516 -13.914  1.00  0.92           C  
ATOM   5487  O   VAL A 350      31.660  13.601 -14.011  1.00  0.92           O  
ATOM   5488  CB  VAL A 350      30.357  11.061 -14.176  1.00  0.92           C  
ATOM   5489  CG1 VAL A 350      30.466  10.907 -12.698  1.00  0.92           C  
ATOM   5490  CG2 VAL A 350      29.530   9.928 -14.702  1.00  0.92           C  
ATOM   5491  H   VAL A 350      30.566  12.249 -16.508  1.00  0.92           H  
ATOM   5492  HA  VAL A 350      28.647  12.397 -14.239  1.00  0.92           H  
ATOM   5493  HB  VAL A 350      31.361  11.032 -14.599  1.00  0.92           H  
ATOM   5494 1HG1 VAL A 350      30.944   9.957 -12.465  1.00  0.92           H  
ATOM   5495 2HG1 VAL A 350      31.055  11.724 -12.281  1.00  0.92           H  
ATOM   5496 3HG1 VAL A 350      29.515  10.916 -12.294  1.00  0.92           H  
ATOM   5497 1HG2 VAL A 350      30.002   8.981 -14.448  1.00  0.92           H  
ATOM   5498 2HG2 VAL A 350      28.535   9.966 -14.262  1.00  0.92           H  
ATOM   5499 3HG2 VAL A 350      29.457  10.024 -15.773  1.00  0.92           H  
ATOM   5500  N   ALA A 351      29.712  14.375 -13.210  1.00  0.90           N  
ATOM   5501  CA  ALA A 351      30.356  15.478 -12.531  1.00  0.90           C  
ATOM   5502  C   ALA A 351      30.443  15.152 -11.055  1.00  0.90           C  
ATOM   5503  O   ALA A 351      29.425  15.008 -10.376  1.00  0.90           O  
ATOM   5504  CB  ALA A 351      29.606  16.768 -12.776  1.00  0.90           C  
ATOM   5505  H   ALA A 351      28.694  14.299 -13.171  1.00  0.90           H  
ATOM   5506  HA  ALA A 351      31.370  15.586 -12.913  1.00  0.90           H  
ATOM   5507 1HB  ALA A 351      30.105  17.578 -12.271  1.00  0.90           H  
ATOM   5508 2HB  ALA A 351      29.577  16.970 -13.848  1.00  0.90           H  
ATOM   5509 3HB  ALA A 351      28.610  16.670 -12.411  1.00  0.90           H  
ATOM   5510  N   LYS A 352      31.661  15.002 -10.551  1.00  0.87           N  
ATOM   5511  CA  LYS A 352      31.834  14.617  -9.156  1.00  0.87           C  
ATOM   5512  C   LYS A 352      31.675  15.860  -8.289  1.00  0.87           C  
ATOM   5513  O   LYS A 352      32.399  16.843  -8.470  1.00  0.87           O  
ATOM   5514  CB  LYS A 352      33.197  13.968  -8.966  1.00  0.87           C  
ATOM   5515  CG  LYS A 352      33.358  12.667  -9.744  1.00  0.87           C  
ATOM   5516  CD  LYS A 352      34.705  12.012  -9.464  1.00  0.87           C  
ATOM   5517  CE  LYS A 352      34.887  10.728 -10.266  1.00  0.87           C  
ATOM   5518  NZ  LYS A 352      36.220  10.107 -10.015  1.00  0.87           N  
ATOM   5519  H   LYS A 352      32.469  15.133 -11.144  1.00  0.87           H  
ATOM   5520  HA  LYS A 352      31.059  13.903  -8.883  1.00  0.87           H  
ATOM   5521 1HB  LYS A 352      33.978  14.658  -9.282  1.00  0.87           H  
ATOM   5522 2HB  LYS A 352      33.353  13.756  -7.909  1.00  0.87           H  
ATOM   5523 1HG  LYS A 352      32.548  11.998  -9.498  1.00  0.87           H  
ATOM   5524 2HG  LYS A 352      33.295  12.888 -10.810  1.00  0.87           H  
ATOM   5525 1HD  LYS A 352      35.507  12.706  -9.718  1.00  0.87           H  
ATOM   5526 2HD  LYS A 352      34.777  11.775  -8.402  1.00  0.87           H  
ATOM   5527 1HE  LYS A 352      34.113  10.018  -9.989  1.00  0.87           H  
ATOM   5528 2HE  LYS A 352      34.795  10.954 -11.329  1.00  0.87           H  
ATOM   5529 1HZ  LYS A 352      36.308   9.261 -10.560  1.00  0.87           H  
ATOM   5530 2HZ  LYS A 352      36.950  10.755 -10.279  1.00  0.87           H  
ATOM   5531 3HZ  LYS A 352      36.309   9.884  -9.033  1.00  0.87           H  
ATOM   5532  N   LYS A 353      30.695  15.830  -7.385  1.00  0.83           N  
ATOM   5533  CA  LYS A 353      30.348  17.013  -6.598  1.00  0.83           C  
ATOM   5534  C   LYS A 353      30.130  16.861  -5.082  1.00  0.83           C  
ATOM   5535  O   LYS A 353      29.671  15.832  -4.544  1.00  0.83           O  
ATOM   5536  CB  LYS A 353      29.092  17.664  -7.196  1.00  0.83           C  
ATOM   5537  CG  LYS A 353      29.219  18.197  -8.637  1.00  0.83           C  
ATOM   5538  CD  LYS A 353      30.110  19.437  -8.687  1.00  0.83           C  
ATOM   5539  CE  LYS A 353      30.211  20.005 -10.091  1.00  0.83           C  
ATOM   5540  NZ  LYS A 353      31.117  21.187 -10.151  1.00  0.83           N  
ATOM   5541  H   LYS A 353      30.163  14.966  -7.289  1.00  0.83           H  
ATOM   5542  HA  LYS A 353      31.168  17.722  -6.717  1.00  0.83           H  
ATOM   5543 1HB  LYS A 353      28.310  16.919  -7.226  1.00  0.83           H  
ATOM   5544 2HB  LYS A 353      28.756  18.480  -6.557  1.00  0.83           H  
ATOM   5545 1HG  LYS A 353      29.620  17.436  -9.293  1.00  0.83           H  
ATOM   5546 2HG  LYS A 353      28.228  18.461  -9.004  1.00  0.83           H  
ATOM   5547 1HD  LYS A 353      29.709  20.201  -8.021  1.00  0.83           H  
ATOM   5548 2HD  LYS A 353      31.112  19.173  -8.345  1.00  0.83           H  
ATOM   5549 1HE  LYS A 353      30.597  19.238 -10.750  1.00  0.83           H  
ATOM   5550 2HE  LYS A 353      29.219  20.299 -10.430  1.00  0.83           H  
ATOM   5551 1HZ  LYS A 353      31.162  21.530 -11.101  1.00  0.83           H  
ATOM   5552 2HZ  LYS A 353      30.766  21.914  -9.545  1.00  0.83           H  
ATOM   5553 3HZ  LYS A 353      32.042  20.910  -9.848  1.00  0.83           H  
ATOM   5554  N   LYS A 354      30.394  17.970  -4.392  1.00  0.80           N  
ATOM   5555  CA  LYS A 354      30.145  18.113  -2.960  1.00  0.80           C  
ATOM   5556  C   LYS A 354      28.699  18.530  -2.699  1.00  0.80           C  
ATOM   5557  O   LYS A 354      28.426  19.652  -2.277  1.00  0.80           O  
ATOM   5558  CB  LYS A 354      31.089  19.153  -2.362  1.00  0.80           C  
ATOM   5559  CG  LYS A 354      32.550  18.790  -2.397  1.00  0.80           C  
ATOM   5560  CD  LYS A 354      33.388  19.886  -1.763  1.00  0.80           C  
ATOM   5561  CE  LYS A 354      34.856  19.547  -1.794  1.00  0.80           C  
ATOM   5562  NZ  LYS A 354      35.688  20.598  -1.143  1.00  0.80           N  
ATOM   5563  H   LYS A 354      30.780  18.762  -4.889  1.00  0.80           H  
ATOM   5564  HA  LYS A 354      30.311  17.153  -2.470  1.00  0.80           H  
ATOM   5565 1HB  LYS A 354      30.970  20.095  -2.897  1.00  0.80           H  
ATOM   5566 2HB  LYS A 354      30.831  19.340  -1.328  1.00  0.80           H  
ATOM   5567 1HG  LYS A 354      32.690  17.882  -1.825  1.00  0.80           H  
ATOM   5568 2HG  LYS A 354      32.876  18.617  -3.420  1.00  0.80           H  
ATOM   5569 1HD  LYS A 354      33.223  20.828  -2.285  1.00  0.80           H  
ATOM   5570 2HD  LYS A 354      33.084  20.006  -0.719  1.00  0.80           H  
ATOM   5571 1HE  LYS A 354      35.001  18.614  -1.279  1.00  0.80           H  
ATOM   5572 2HE  LYS A 354      35.176  19.428  -2.828  1.00  0.80           H  
ATOM   5573 1HZ  LYS A 354      36.658  20.321  -1.175  1.00  0.80           H  
ATOM   5574 2HZ  LYS A 354      35.569  21.476  -1.625  1.00  0.80           H  
ATOM   5575 3HZ  LYS A 354      35.402  20.702  -0.175  1.00  0.80           H  
ATOM   5576  N   ILE A 355      27.789  17.607  -2.955  1.00  0.77           N  
ATOM   5577  CA  ILE A 355      26.354  17.838  -2.829  1.00  0.77           C  
ATOM   5578  C   ILE A 355      25.867  17.571  -1.397  1.00  0.77           C  
ATOM   5579  O   ILE A 355      26.142  16.492  -0.889  1.00  0.77           O  
ATOM   5580  CB  ILE A 355      25.618  16.890  -3.797  1.00  0.77           C  
ATOM   5581  CG1 ILE A 355      26.059  17.210  -5.210  1.00  0.77           C  
ATOM   5582  CG2 ILE A 355      24.111  16.998  -3.653  1.00  0.77           C  
ATOM   5583  CD1 ILE A 355      25.626  16.198  -6.230  1.00  0.77           C  
ATOM   5584  H   ILE A 355      28.139  16.717  -3.306  1.00  0.77           H  
ATOM   5585  HA  ILE A 355      26.146  18.853  -3.140  1.00  0.77           H  
ATOM   5586  HB  ILE A 355      25.918  15.863  -3.588  1.00  0.77           H  
ATOM   5587 1HG1 ILE A 355      25.656  18.181  -5.492  1.00  0.77           H  
ATOM   5588 2HG1 ILE A 355      27.132  17.270  -5.215  1.00  0.77           H  
ATOM   5589 1HG2 ILE A 355      23.619  16.314  -4.345  1.00  0.77           H  
ATOM   5590 2HG2 ILE A 355      23.829  16.739  -2.643  1.00  0.77           H  
ATOM   5591 3HG2 ILE A 355      23.790  18.017  -3.866  1.00  0.77           H  
ATOM   5592 1HD1 ILE A 355      25.972  16.489  -7.223  1.00  0.77           H  
ATOM   5593 2HD1 ILE A 355      26.034  15.217  -5.978  1.00  0.77           H  
ATOM   5594 3HD1 ILE A 355      24.560  16.164  -6.215  1.00  0.77           H  
ATOM   5595  N   PRO A 356      25.241  18.540  -0.685  1.00  0.75           N  
ATOM   5596  CA  PRO A 356      24.641  18.379   0.640  1.00  0.75           C  
ATOM   5597  C   PRO A 356      23.555  17.329   0.553  1.00  0.75           C  
ATOM   5598  O   PRO A 356      22.894  17.233  -0.478  1.00  0.75           O  
ATOM   5599  CB  PRO A 356      24.059  19.760   0.940  1.00  0.75           C  
ATOM   5600  CG  PRO A 356      24.865  20.709   0.078  1.00  0.75           C  
ATOM   5601  CD  PRO A 356      25.179  19.925  -1.190  1.00  0.75           C  
ATOM   5602  HA  PRO A 356      25.402  18.092   1.372  1.00  0.75           H  
ATOM   5603 1HB  PRO A 356      22.981  19.769   0.705  1.00  0.75           H  
ATOM   5604 2HB  PRO A 356      24.153  19.971   2.018  1.00  0.75           H  
ATOM   5605 1HG  PRO A 356      24.289  21.626  -0.121  1.00  0.75           H  
ATOM   5606 2HG  PRO A 356      25.776  21.017   0.615  1.00  0.75           H  
ATOM   5607 1HD  PRO A 356      24.380  20.035  -1.940  1.00  0.75           H  
ATOM   5608 2HD  PRO A 356      26.154  20.274  -1.548  1.00  0.75           H  
ATOM   5609  N   TYR A 357      23.333  16.560   1.609  1.00  0.75           N  
ATOM   5610  CA  TYR A 357      22.275  15.564   1.487  1.00  0.75           C  
ATOM   5611  C   TYR A 357      21.684  15.024   2.777  1.00  0.75           C  
ATOM   5612  O   TYR A 357      22.260  15.143   3.855  1.00  0.75           O  
ATOM   5613  CB  TYR A 357      22.780  14.367   0.686  1.00  0.75           C  
ATOM   5614  CG  TYR A 357      23.945  13.641   1.369  1.00  0.75           C  
ATOM   5615  CD1 TYR A 357      23.707  12.595   2.249  1.00  0.75           C  
ATOM   5616  CD2 TYR A 357      25.240  14.020   1.105  1.00  0.75           C  
ATOM   5617  CE1 TYR A 357      24.760  11.946   2.859  1.00  0.75           C  
ATOM   5618  CE2 TYR A 357      26.298  13.378   1.704  1.00  0.75           C  
ATOM   5619  CZ  TYR A 357      26.062  12.343   2.581  1.00  0.75           C  
ATOM   5620  OH  TYR A 357      27.119  11.697   3.181  1.00  0.75           O  
ATOM   5621  H   TYR A 357      23.878  16.670   2.463  1.00  0.75           H  
ATOM   5622  HA  TYR A 357      21.465  16.040   0.946  1.00  0.75           H  
ATOM   5623 1HB  TYR A 357      21.966  13.655   0.549  1.00  0.75           H  
ATOM   5624 2HB  TYR A 357      23.105  14.684  -0.304  1.00  0.75           H  
ATOM   5625  HD1 TYR A 357      22.696  12.290   2.455  1.00  0.75           H  
ATOM   5626  HD2 TYR A 357      25.420  14.816   0.427  1.00  0.75           H  
ATOM   5627  HE1 TYR A 357      24.569  11.125   3.553  1.00  0.75           H  
ATOM   5628  HE2 TYR A 357      27.322  13.689   1.484  1.00  0.75           H  
ATOM   5629  HH  TYR A 357      26.786  11.089   3.856  1.00  0.75           H  
ATOM   5630  N   VAL A 358      20.545  14.358   2.636  1.00  0.75           N  
ATOM   5631  CA  VAL A 358      19.963  13.605   3.744  1.00  0.75           C  
ATOM   5632  C   VAL A 358      20.270  12.126   3.612  1.00  0.75           C  
ATOM   5633  O   VAL A 358      20.063  11.513   2.561  1.00  0.75           O  
ATOM   5634  CB  VAL A 358      18.459  13.851   3.895  1.00  0.75           C  
ATOM   5635  CG1 VAL A 358      17.892  12.986   4.962  1.00  0.75           C  
ATOM   5636  CG2 VAL A 358      18.270  15.263   4.279  1.00  0.75           C  
ATOM   5637  H   VAL A 358      20.108  14.371   1.716  1.00  0.75           H  
ATOM   5638  HA  VAL A 358      20.424  13.947   4.664  1.00  0.75           H  
ATOM   5639  HB  VAL A 358      17.950  13.639   2.983  1.00  0.75           H  
ATOM   5640 1HG1 VAL A 358      16.842  13.186   5.066  1.00  0.75           H  
ATOM   5641 2HG1 VAL A 358      18.034  11.939   4.702  1.00  0.75           H  
ATOM   5642 3HG1 VAL A 358      18.406  13.207   5.887  1.00  0.75           H  
ATOM   5643 1HG2 VAL A 358      17.231  15.452   4.412  1.00  0.75           H  
ATOM   5644 2HG2 VAL A 358      18.782  15.447   5.213  1.00  0.75           H  
ATOM   5645 3HG2 VAL A 358      18.673  15.915   3.507  1.00  0.75           H  
ATOM   5646  N   ASP A 359      20.859  11.601   4.681  1.00  0.76           N  
ATOM   5647  CA  ASP A 359      21.323  10.230   4.808  1.00  0.76           C  
ATOM   5648  C   ASP A 359      20.185   9.280   5.150  1.00  0.76           C  
ATOM   5649  O   ASP A 359      19.059   9.703   5.420  1.00  0.76           O  
ATOM   5650  CB  ASP A 359      22.463  10.185   5.840  1.00  0.76           C  
ATOM   5651  CG  ASP A 359      23.448   8.962   5.736  1.00  0.76           C  
ATOM   5652  OD1 ASP A 359      23.185   8.067   4.944  1.00  0.76           O  
ATOM   5653  OD2 ASP A 359      24.442   8.952   6.451  1.00  0.76           O  
ATOM   5654  H   ASP A 359      20.986  12.217   5.486  1.00  0.76           H  
ATOM   5655  HA  ASP A 359      21.735   9.923   3.846  1.00  0.76           H  
ATOM   5656 1HB  ASP A 359      23.040  11.098   5.717  1.00  0.76           H  
ATOM   5657 2HB  ASP A 359      22.041  10.212   6.846  1.00  0.76           H  
ATOM   5658  N   HIS A 360      20.487   7.989   5.171  1.00  0.76           N  
ATOM   5659  CA  HIS A 360      19.501   6.943   5.466  1.00  0.76           C  
ATOM   5660  C   HIS A 360      18.934   7.045   6.890  1.00  0.76           C  
ATOM   5661  O   HIS A 360      17.883   6.485   7.191  1.00  0.76           O  
ATOM   5662  CB  HIS A 360      20.128   5.557   5.249  1.00  0.76           C  
ATOM   5663  CG  HIS A 360      21.180   5.177   6.251  1.00  0.76           C  
ATOM   5664  ND1 HIS A 360      22.450   5.714   6.239  1.00  0.76           N  
ATOM   5665  CD2 HIS A 360      21.152   4.296   7.281  1.00  0.76           C  
ATOM   5666  CE1 HIS A 360      23.156   5.187   7.224  1.00  0.76           C  
ATOM   5667  NE2 HIS A 360      22.394   4.314   7.869  1.00  0.76           N  
ATOM   5668  H   HIS A 360      21.452   7.735   4.945  1.00  0.76           H  
ATOM   5669  HA  HIS A 360      18.665   7.042   4.773  1.00  0.76           H  
ATOM   5670 1HB  HIS A 360      19.347   4.801   5.284  1.00  0.76           H  
ATOM   5671 2HB  HIS A 360      20.576   5.516   4.257  1.00  0.76           H  
ATOM   5672  HD1 HIS A 360      22.813   6.429   5.595  1.00  0.76           H  
ATOM   5673  HD2 HIS A 360      20.375   3.639   7.670  1.00  0.76           H  
ATOM   5674  HE1 HIS A 360      24.190   5.495   7.380  1.00  0.76           H  
ATOM   5675  N   GLU A 361      19.618   7.796   7.751  1.00  0.76           N  
ATOM   5676  CA  GLU A 361      19.194   8.033   9.126  1.00  0.76           C  
ATOM   5677  C   GLU A 361      18.224   9.220   9.237  1.00  0.76           C  
ATOM   5678  O   GLU A 361      17.744   9.531  10.325  1.00  0.76           O  
ATOM   5679  CB  GLU A 361      20.406   8.324  10.020  1.00  0.76           C  
ATOM   5680  CG  GLU A 361      21.383   7.181  10.206  1.00  0.76           C  
ATOM   5681  CD  GLU A 361      22.567   7.573  11.076  1.00  0.76           C  
ATOM   5682  OE1 GLU A 361      22.624   8.712  11.478  1.00  0.76           O  
ATOM   5683  OE2 GLU A 361      23.394   6.735  11.355  1.00  0.76           O  
ATOM   5684  H   GLU A 361      20.479   8.208   7.424  1.00  0.76           H  
ATOM   5685  HA  GLU A 361      18.688   7.138   9.489  1.00  0.76           H  
ATOM   5686 1HB  GLU A 361      20.965   9.161   9.597  1.00  0.76           H  
ATOM   5687 2HB  GLU A 361      20.061   8.630  11.008  1.00  0.76           H  
ATOM   5688 1HG  GLU A 361      20.868   6.333  10.656  1.00  0.76           H  
ATOM   5689 2HG  GLU A 361      21.743   6.876   9.228  1.00  0.76           H  
ATOM   5690  N   GLY A 362      17.983   9.921   8.121  1.00  0.76           N  
ATOM   5691  CA  GLY A 362      17.145  11.121   8.104  1.00  0.76           C  
ATOM   5692  C   GLY A 362      17.949  12.369   8.476  1.00  0.76           C  
ATOM   5693  O   GLY A 362      17.416  13.474   8.557  1.00  0.76           O  
ATOM   5694  H   GLY A 362      18.387   9.624   7.236  1.00  0.76           H  
ATOM   5695 1HA  GLY A 362      16.712  11.242   7.111  1.00  0.76           H  
ATOM   5696 2HA  GLY A 362      16.319  10.996   8.801  1.00  0.76           H  
ATOM   5697  N   VAL A 363      19.240  12.181   8.692  1.00  0.74           N  
ATOM   5698  CA  VAL A 363      20.147  13.246   9.084  1.00  0.74           C  
ATOM   5699  C   VAL A 363      20.714  14.022   7.905  1.00  0.74           C  
ATOM   5700  O   VAL A 363      21.231  13.429   6.952  1.00  0.74           O  
ATOM   5701  CB  VAL A 363      21.304  12.641   9.894  1.00  0.74           C  
ATOM   5702  CG1 VAL A 363      22.329  13.714  10.251  1.00  0.74           C  
ATOM   5703  CG2 VAL A 363      20.737  11.982  11.144  1.00  0.74           C  
ATOM   5704  H   VAL A 363      19.594  11.241   8.606  1.00  0.74           H  
ATOM   5705  HA  VAL A 363      19.598  13.939   9.724  1.00  0.74           H  
ATOM   5706  HB  VAL A 363      21.809  11.888   9.289  1.00  0.74           H  
ATOM   5707 1HG1 VAL A 363      23.143  13.262  10.817  1.00  0.74           H  
ATOM   5708 2HG1 VAL A 363      22.729  14.162   9.346  1.00  0.74           H  
ATOM   5709 3HG1 VAL A 363      21.855  14.486  10.853  1.00  0.74           H  
ATOM   5710 1HG2 VAL A 363      21.549  11.526  11.717  1.00  0.74           H  
ATOM   5711 2HG2 VAL A 363      20.234  12.729  11.755  1.00  0.74           H  
ATOM   5712 3HG2 VAL A 363      20.022  11.211  10.860  1.00  0.74           H  
ATOM   5713  N   ARG A 364      20.605  15.354   7.967  1.00  0.73           N  
ATOM   5714  CA  ARG A 364      21.151  16.211   6.916  1.00  0.73           C  
ATOM   5715  C   ARG A 364      22.643  16.391   7.164  1.00  0.73           C  
ATOM   5716  O   ARG A 364      23.066  16.672   8.288  1.00  0.73           O  
ATOM   5717  CB  ARG A 364      20.462  17.568   6.866  1.00  0.73           C  
ATOM   5718  CG  ARG A 364      20.782  18.398   5.614  1.00  0.73           C  
ATOM   5719  CD  ARG A 364      20.005  19.687   5.569  1.00  0.73           C  
ATOM   5720  NE  ARG A 364      20.468  20.630   6.591  1.00  0.73           N  
ATOM   5721  CZ  ARG A 364      19.874  21.807   6.903  1.00  0.73           C  
ATOM   5722  NH1 ARG A 364      18.783  22.206   6.282  1.00  0.73           N  
ATOM   5723  NH2 ARG A 364      20.401  22.572   7.849  1.00  0.73           N  
ATOM   5724  H   ARG A 364      20.148  15.774   8.764  1.00  0.73           H  
ATOM   5725  HA  ARG A 364      21.022  15.727   5.955  1.00  0.73           H  
ATOM   5726 1HB  ARG A 364      19.382  17.429   6.900  1.00  0.73           H  
ATOM   5727 2HB  ARG A 364      20.749  18.156   7.737  1.00  0.73           H  
ATOM   5728 1HG  ARG A 364      21.847  18.632   5.590  1.00  0.73           H  
ATOM   5729 2HG  ARG A 364      20.522  17.814   4.723  1.00  0.73           H  
ATOM   5730 1HD  ARG A 364      20.118  20.153   4.589  1.00  0.73           H  
ATOM   5731 2HD  ARG A 364      18.945  19.483   5.743  1.00  0.73           H  
ATOM   5732  HE  ARG A 364      21.303  20.381   7.103  1.00  0.73           H  
ATOM   5733 1HH1 ARG A 364      18.344  21.632   5.539  1.00  0.73           H  
ATOM   5734 2HH1 ARG A 364      18.356  23.082   6.527  1.00  0.73           H  
ATOM   5735 1HH2 ARG A 364      21.238  22.276   8.332  1.00  0.73           H  
ATOM   5736 2HH2 ARG A 364      19.965  23.450   8.087  1.00  0.73           H  
ATOM   5737  N   GLN A 365      23.431  16.211   6.116  1.00  0.70           N  
ATOM   5738  CA  GLN A 365      24.879  16.290   6.177  1.00  0.70           C  
ATOM   5739  C   GLN A 365      25.467  17.174   5.085  1.00  0.70           C  
ATOM   5740  O   GLN A 365      24.913  17.293   3.988  1.00  0.70           O  
ATOM   5741  CB  GLN A 365      25.440  14.877   6.023  1.00  0.70           C  
ATOM   5742  CG  GLN A 365      25.018  13.924   7.128  1.00  0.70           C  
ATOM   5743  CD  GLN A 365      25.477  12.528   6.881  1.00  0.70           C  
ATOM   5744  OE1 GLN A 365      26.352  12.280   6.044  1.00  0.70           O  
ATOM   5745  NE2 GLN A 365      24.864  11.591   7.590  1.00  0.70           N  
ATOM   5746  H   GLN A 365      23.003  15.958   5.236  1.00  0.70           H  
ATOM   5747  HA  GLN A 365      25.166  16.699   7.144  1.00  0.70           H  
ATOM   5748 1HB  GLN A 365      25.095  14.456   5.072  1.00  0.70           H  
ATOM   5749 2HB  GLN A 365      26.529  14.915   5.989  1.00  0.70           H  
ATOM   5750 1HG  GLN A 365      25.421  14.266   8.080  1.00  0.70           H  
ATOM   5751 2HG  GLN A 365      23.933  13.892   7.171  1.00  0.70           H  
ATOM   5752 1HE2 GLN A 365      25.055  10.593   7.418  1.00  0.70           H  
ATOM   5753 2HE2 GLN A 365      24.155  11.840   8.247  1.00  0.70           H  
ATOM   5754  N   LYS A 366      26.632  17.753   5.359  1.00  0.68           N  
ATOM   5755  CA  LYS A 366      27.337  18.490   4.324  1.00  0.68           C  
ATOM   5756  C   LYS A 366      28.715  17.846   4.144  1.00  0.68           C  
ATOM   5757  O   LYS A 366      29.397  17.592   5.136  1.00  0.68           O  
ATOM   5758  CB  LYS A 366      27.486  19.964   4.703  1.00  0.68           C  
ATOM   5759  CG  LYS A 366      28.202  20.815   3.654  1.00  0.68           C  
ATOM   5760  CD  LYS A 366      28.295  22.273   4.070  1.00  0.68           C  
ATOM   5761  CE  LYS A 366      29.031  23.089   3.015  1.00  0.68           C  
ATOM   5762  NZ  LYS A 366      29.136  24.526   3.391  1.00  0.68           N  
ATOM   5763  H   LYS A 366      27.038  17.661   6.281  1.00  0.68           H  
ATOM   5764  HA  LYS A 366      26.751  18.433   3.419  1.00  0.68           H  
ATOM   5765 1HB  LYS A 366      26.499  20.400   4.866  1.00  0.68           H  
ATOM   5766 2HB  LYS A 366      28.043  20.048   5.636  1.00  0.68           H  
ATOM   5767 1HG  LYS A 366      29.211  20.420   3.486  1.00  0.68           H  
ATOM   5768 2HG  LYS A 366      27.653  20.765   2.716  1.00  0.68           H  
ATOM   5769 1HD  LYS A 366      27.293  22.682   4.208  1.00  0.68           H  
ATOM   5770 2HD  LYS A 366      28.835  22.346   5.014  1.00  0.68           H  
ATOM   5771 1HE  LYS A 366      30.034  22.682   2.888  1.00  0.68           H  
ATOM   5772 2HE  LYS A 366      28.497  23.010   2.068  1.00  0.68           H  
ATOM   5773 1HZ  LYS A 366      29.630  25.028   2.666  1.00  0.68           H  
ATOM   5774 2HZ  LYS A 366      28.210  24.915   3.499  1.00  0.68           H  
ATOM   5775 3HZ  LYS A 366      29.640  24.611   4.262  1.00  0.68           H  
ATOM   5776  N   PRO A 367      29.125  17.518   2.913  1.00  0.66           N  
ATOM   5777  CA  PRO A 367      30.394  16.916   2.571  1.00  0.66           C  
ATOM   5778  C   PRO A 367      31.586  17.852   2.642  1.00  0.66           C  
ATOM   5779  O   PRO A 367      31.456  19.063   2.446  1.00  0.66           O  
ATOM   5780  CB  PRO A 367      30.137  16.454   1.148  1.00  0.66           C  
ATOM   5781  CG  PRO A 367      29.126  17.388   0.611  1.00  0.66           C  
ATOM   5782  CD  PRO A 367      28.235  17.700   1.749  1.00  0.66           C  
ATOM   5783  HA  PRO A 367      30.558  16.046   3.226  1.00  0.66           H  
ATOM   5784 1HB  PRO A 367      31.067  16.471   0.575  1.00  0.66           H  
ATOM   5785 2HB  PRO A 367      29.776  15.431   1.151  1.00  0.66           H  
ATOM   5786 1HG  PRO A 367      29.603  18.279   0.216  1.00  0.66           H  
ATOM   5787 2HG  PRO A 367      28.599  16.907  -0.221  1.00  0.66           H  
ATOM   5788 1HD  PRO A 367      27.905  18.732   1.622  1.00  0.66           H  
ATOM   5789 2HD  PRO A 367      27.402  16.974   1.775  1.00  0.66           H  
ATOM   5790  N   THR A 368      32.764  17.252   2.812  1.00  0.64           N  
ATOM   5791  CA  THR A 368      34.043  17.953   2.731  1.00  0.64           C  
ATOM   5792  C   THR A 368      34.836  17.480   1.503  1.00  0.64           C  
ATOM   5793  O   THR A 368      35.800  18.122   1.075  1.00  0.64           O  
ATOM   5794  CB  THR A 368      34.861  17.722   4.009  1.00  0.64           C  
ATOM   5795  OG1 THR A 368      35.117  16.320   4.161  1.00  0.64           O  
ATOM   5796  CG2 THR A 368      34.092  18.229   5.220  1.00  0.64           C  
ATOM   5797  H   THR A 368      32.770  16.262   3.009  1.00  0.64           H  
ATOM   5798  HA  THR A 368      33.853  19.020   2.626  1.00  0.64           H  
ATOM   5799  HB  THR A 368      35.810  18.251   3.932  1.00  0.64           H  
ATOM   5800  HG1 THR A 368      35.588  15.995   3.381  1.00  0.64           H  
ATOM   5801 1HG2 THR A 368      34.680  18.060   6.121  1.00  0.64           H  
ATOM   5802 2HG2 THR A 368      33.897  19.296   5.107  1.00  0.64           H  
ATOM   5803 3HG2 THR A 368      33.144  17.696   5.302  1.00  0.64           H  
ATOM   5804  N   GLU A 369      34.396  16.355   0.944  1.00  0.63           N  
ATOM   5805  CA  GLU A 369      34.981  15.705  -0.227  1.00  0.63           C  
ATOM   5806  C   GLU A 369      33.805  15.387  -1.140  1.00  0.63           C  
ATOM   5807  O   GLU A 369      32.715  15.170  -0.625  1.00  0.63           O  
ATOM   5808  CB  GLU A 369      35.719  14.417   0.155  1.00  0.63           C  
ATOM   5809  CG  GLU A 369      36.933  14.616   1.059  1.00  0.63           C  
ATOM   5810  CD  GLU A 369      37.641  13.322   1.387  1.00  0.63           C  
ATOM   5811  OE1 GLU A 369      37.194  12.293   0.939  1.00  0.63           O  
ATOM   5812  OE2 GLU A 369      38.630  13.366   2.082  1.00  0.63           O  
ATOM   5813  H   GLU A 369      33.593  15.919   1.365  1.00  0.63           H  
ATOM   5814  HA  GLU A 369      35.676  16.387  -0.698  1.00  0.63           H  
ATOM   5815 1HB  GLU A 369      35.029  13.745   0.665  1.00  0.63           H  
ATOM   5816 2HB  GLU A 369      36.056  13.910  -0.748  1.00  0.63           H  
ATOM   5817 1HG  GLU A 369      37.632  15.288   0.564  1.00  0.63           H  
ATOM   5818 2HG  GLU A 369      36.616  15.087   1.983  1.00  0.63           H  
ATOM   5819  N   PRO A 370      33.936  15.368  -2.470  1.00  0.62           N  
ATOM   5820  CA  PRO A 370      32.842  15.014  -3.346  1.00  0.62           C  
ATOM   5821  C   PRO A 370      32.282  13.658  -2.952  1.00  0.62           C  
ATOM   5822  O   PRO A 370      33.041  12.709  -2.746  1.00  0.62           O  
ATOM   5823  CB  PRO A 370      33.531  14.965  -4.713  1.00  0.62           C  
ATOM   5824  CG  PRO A 370      34.689  15.935  -4.580  1.00  0.62           C  
ATOM   5825  CD  PRO A 370      35.187  15.737  -3.153  1.00  0.62           C  
ATOM   5826  HA  PRO A 370      32.072  15.786  -3.300  1.00  0.62           H  
ATOM   5827 1HB  PRO A 370      33.848  13.938  -4.940  1.00  0.62           H  
ATOM   5828 2HB  PRO A 370      32.820  15.256  -5.497  1.00  0.62           H  
ATOM   5829 1HG  PRO A 370      35.457  15.716  -5.338  1.00  0.62           H  
ATOM   5830 2HG  PRO A 370      34.339  16.960  -4.772  1.00  0.62           H  
ATOM   5831 1HD  PRO A 370      35.921  14.919  -3.089  1.00  0.62           H  
ATOM   5832 2HD  PRO A 370      35.585  16.687  -2.804  1.00  0.62           H  
ATOM   5833  N   ASN A 371      30.959  13.570  -2.852  1.00  0.61           N  
ATOM   5834  CA  ASN A 371      30.316  12.306  -2.495  1.00  0.61           C  
ATOM   5835  C   ASN A 371      29.294  11.884  -3.520  1.00  0.61           C  
ATOM   5836  O   ASN A 371      28.768  10.769  -3.453  1.00  0.61           O  
ATOM   5837  CB  ASN A 371      29.699  12.311  -1.106  1.00  0.61           C  
ATOM   5838  CG  ASN A 371      30.736  12.393   0.012  1.00  0.61           C  
ATOM   5839  OD1 ASN A 371      30.608  13.181   0.945  1.00  0.61           O  
ATOM   5840  ND2 ASN A 371      31.768  11.591  -0.091  1.00  0.61           N  
ATOM   5841  H   ASN A 371      30.399  14.393  -3.061  1.00  0.61           H  
ATOM   5842  HA  ASN A 371      31.080  11.528  -2.490  1.00  0.61           H  
ATOM   5843 1HB  ASN A 371      29.019  13.163  -1.015  1.00  0.61           H  
ATOM   5844 2HB  ASN A 371      29.105  11.407  -0.969  1.00  0.61           H  
ATOM   5845 1HD2 ASN A 371      32.490  11.610   0.602  1.00  0.61           H  
ATOM   5846 2HD2 ASN A 371      31.846  10.975  -0.875  1.00  0.61           H  
ATOM   5847  N   GLY A 372      28.998  12.764  -4.473  1.00  0.61           N  
ATOM   5848  CA  GLY A 372      28.002  12.398  -5.443  1.00  0.61           C  
ATOM   5849  C   GLY A 372      28.342  12.734  -6.859  1.00  0.61           C  
ATOM   5850  O   GLY A 372      29.423  13.236  -7.180  1.00  0.61           O  
ATOM   5851  H   GLY A 372      29.422  13.687  -4.518  1.00  0.61           H  
ATOM   5852 1HA  GLY A 372      27.820  11.331  -5.385  1.00  0.61           H  
ATOM   5853 2HA  GLY A 372      27.071  12.899  -5.197  1.00  0.61           H  
ATOM   5854  N   ILE A 373      27.371  12.428  -7.693  1.00  0.62           N  
ATOM   5855  CA  ILE A 373      27.372  12.613  -9.110  1.00  0.62           C  
ATOM   5856  C   ILE A 373      26.201  13.399  -9.630  1.00  0.62           C  
ATOM   5857  O   ILE A 373      25.034  13.072  -9.379  1.00  0.62           O  
ATOM   5858  CB  ILE A 373      27.375  11.262  -9.827  1.00  0.62           C  
ATOM   5859  CG1 ILE A 373      28.663  10.501  -9.515  1.00  0.62           C  
ATOM   5860  CG2 ILE A 373      27.080  11.471 -11.338  1.00  0.62           C  
ATOM   5861  CD1 ILE A 373      28.630   9.082 -10.007  1.00  0.62           C  
ATOM   5862  H   ILE A 373      26.554  12.007  -7.285  1.00  0.62           H  
ATOM   5863  HA  ILE A 373      28.280  13.142  -9.377  1.00  0.62           H  
ATOM   5864  HB  ILE A 373      26.583  10.645  -9.410  1.00  0.62           H  
ATOM   5865 1HG1 ILE A 373      29.498  11.027  -9.966  1.00  0.62           H  
ATOM   5866 2HG1 ILE A 373      28.823  10.469  -8.441  1.00  0.62           H  
ATOM   5867 1HG2 ILE A 373      27.060  10.514 -11.853  1.00  0.62           H  
ATOM   5868 2HG2 ILE A 373      26.116  11.953 -11.455  1.00  0.62           H  
ATOM   5869 3HG2 ILE A 373      27.840  12.110 -11.774  1.00  0.62           H  
ATOM   5870 1HD1 ILE A 373      29.552   8.586  -9.778  1.00  0.62           H  
ATOM   5871 2HD1 ILE A 373      27.816   8.570  -9.512  1.00  0.62           H  
ATOM   5872 3HD1 ILE A 373      28.479   9.061 -11.085  1.00  0.62           H  
ATOM   5873  N   LYS A 374      26.520  14.419 -10.388  1.00  0.63           N  
ATOM   5874  CA  LYS A 374      25.517  15.185 -11.074  1.00  0.63           C  
ATOM   5875  C   LYS A 374      25.580  14.717 -12.516  1.00  0.63           C  
ATOM   5876  O   LYS A 374      26.657  14.695 -13.122  1.00  0.63           O  
ATOM   5877  CB  LYS A 374      25.784  16.677 -10.929  1.00  0.63           C  
ATOM   5878  CG  LYS A 374      24.784  17.597 -11.578  1.00  0.63           C  
ATOM   5879  CD  LYS A 374      25.133  19.069 -11.264  1.00  0.63           C  
ATOM   5880  CE  LYS A 374      26.322  19.558 -12.065  1.00  0.63           C  
ATOM   5881  NZ  LYS A 374      25.929  19.832 -13.452  1.00  0.63           N  
ATOM   5882  H   LYS A 374      27.507  14.658 -10.498  1.00  0.63           H  
ATOM   5883  HA  LYS A 374      24.528  14.953 -10.675  1.00  0.63           H  
ATOM   5884 1HB  LYS A 374      25.808  16.930  -9.869  1.00  0.63           H  
ATOM   5885 2HB  LYS A 374      26.749  16.914 -11.327  1.00  0.63           H  
ATOM   5886 1HG  LYS A 374      24.800  17.447 -12.666  1.00  0.63           H  
ATOM   5887 2HG  LYS A 374      23.787  17.357 -11.217  1.00  0.63           H  
ATOM   5888 1HD  LYS A 374      24.300  19.693 -11.564  1.00  0.63           H  
ATOM   5889 2HD  LYS A 374      25.314  19.204 -10.198  1.00  0.63           H  
ATOM   5890 1HE  LYS A 374      26.725  20.464 -11.619  1.00  0.63           H  
ATOM   5891 2HE  LYS A 374      27.095  18.788 -12.064  1.00  0.63           H  
ATOM   5892 1HZ  LYS A 374      26.728  20.141 -14.026  1.00  0.63           H  
ATOM   5893 2HZ  LYS A 374      25.559  18.986 -13.861  1.00  0.63           H  
ATOM   5894 3HZ  LYS A 374      25.220  20.543 -13.474  1.00  0.63           H  
ATOM   5895  N   MET A 375      24.466  14.231 -13.045  1.00  0.65           N  
ATOM   5896  CA  MET A 375      24.515  13.783 -14.426  1.00  0.65           C  
ATOM   5897  C   MET A 375      24.382  15.022 -15.258  1.00  0.65           C  
ATOM   5898  O   MET A 375      23.579  15.891 -14.914  1.00  0.65           O  
ATOM   5899  CB  MET A 375      23.363  12.864 -14.777  1.00  0.65           C  
ATOM   5900  CG  MET A 375      23.265  11.607 -14.020  1.00  0.65           C  
ATOM   5901  SD  MET A 375      21.921  10.523 -14.652  1.00  0.65           S  
ATOM   5902  CE  MET A 375      20.297  11.254 -14.373  1.00  0.65           C  
ATOM   5903  H   MET A 375      23.600  14.216 -12.519  1.00  0.65           H  
ATOM   5904  HA  MET A 375      25.475  13.312 -14.644  1.00  0.65           H  
ATOM   5905 1HB  MET A 375      22.438  13.394 -14.601  1.00  0.65           H  
ATOM   5906 2HB  MET A 375      23.410  12.617 -15.828  1.00  0.65           H  
ATOM   5907 1HG  MET A 375      24.209  11.064 -14.096  1.00  0.65           H  
ATOM   5908 2HG  MET A 375      23.091  11.835 -12.978  1.00  0.65           H  
ATOM   5909 1HE  MET A 375      19.530  10.581 -14.742  1.00  0.65           H  
ATOM   5910 2HE  MET A 375      20.116  11.448 -13.333  1.00  0.65           H  
ATOM   5911 3HE  MET A 375      20.242  12.154 -14.901  1.00  0.65           H  
ATOM   5912  N   GLU A 376      25.110  15.109 -16.353  1.00  0.68           N  
ATOM   5913  CA  GLU A 376      24.914  16.270 -17.202  1.00  0.68           C  
ATOM   5914  C   GLU A 376      25.294  16.070 -18.649  1.00  0.68           C  
ATOM   5915  O   GLU A 376      26.146  15.242 -18.975  1.00  0.68           O  
ATOM   5916  CB  GLU A 376      25.682  17.462 -16.633  1.00  0.68           C  
ATOM   5917  CG  GLU A 376      27.190  17.321 -16.539  1.00  0.68           C  
ATOM   5918  CD  GLU A 376      27.834  18.564 -15.921  1.00  0.68           C  
ATOM   5919  OE1 GLU A 376      27.114  19.509 -15.635  1.00  0.68           O  
ATOM   5920  OE2 GLU A 376      29.021  18.572 -15.727  1.00  0.68           O  
ATOM   5921  H   GLU A 376      25.810  14.394 -16.559  1.00  0.68           H  
ATOM   5922  HA  GLU A 376      23.854  16.520 -17.180  1.00  0.68           H  
ATOM   5923 1HB  GLU A 376      25.506  18.285 -17.260  1.00  0.68           H  
ATOM   5924 2HB  GLU A 376      25.297  17.717 -15.649  1.00  0.68           H  
ATOM   5925 1HG  GLU A 376      27.435  16.442 -15.934  1.00  0.68           H  
ATOM   5926 2HG  GLU A 376      27.579  17.166 -17.541  1.00  0.68           H  
ATOM   5927  N   LYS A 377      24.713  16.872 -19.524  1.00  0.71           N  
ATOM   5928  CA  LYS A 377      25.116  16.849 -20.919  1.00  0.71           C  
ATOM   5929  C   LYS A 377      25.868  18.131 -21.232  1.00  0.71           C  
ATOM   5930  O   LYS A 377      25.647  19.167 -20.598  1.00  0.71           O  
ATOM   5931  CB  LYS A 377      23.894  16.639 -21.813  1.00  0.71           C  
ATOM   5932  CG  LYS A 377      23.243  15.264 -21.617  1.00  0.71           C  
ATOM   5933  CD  LYS A 377      22.060  15.015 -22.545  1.00  0.71           C  
ATOM   5934  CE  LYS A 377      21.533  13.570 -22.386  1.00  0.71           C  
ATOM   5935  NZ  LYS A 377      20.322  13.311 -23.217  1.00  0.71           N  
ATOM   5936  H   LYS A 377      23.963  17.516 -19.225  1.00  0.71           H  
ATOM   5937  HA  LYS A 377      25.799  16.015 -21.088  1.00  0.71           H  
ATOM   5938 1HB  LYS A 377      23.140  17.395 -21.576  1.00  0.71           H  
ATOM   5939 2HB  LYS A 377      24.178  16.750 -22.861  1.00  0.71           H  
ATOM   5940 1HG  LYS A 377      23.981  14.498 -21.767  1.00  0.71           H  
ATOM   5941 2HG  LYS A 377      22.886  15.196 -20.583  1.00  0.71           H  
ATOM   5942 1HD  LYS A 377      21.253  15.715 -22.300  1.00  0.71           H  
ATOM   5943 2HD  LYS A 377      22.360  15.182 -23.574  1.00  0.71           H  
ATOM   5944 1HE  LYS A 377      22.320  12.876 -22.691  1.00  0.71           H  
ATOM   5945 2HE  LYS A 377      21.287  13.391 -21.338  1.00  0.71           H  
ATOM   5946 1HZ  LYS A 377      20.004  12.371 -23.107  1.00  0.71           H  
ATOM   5947 2HZ  LYS A 377      19.560  13.948 -22.948  1.00  0.71           H  
ATOM   5948 3HZ  LYS A 377      20.507  13.459 -24.204  1.00  0.71           H  
ATOM   5949  N   PHE A 378      26.765  18.095 -22.199  1.00  0.74           N  
ATOM   5950  CA  PHE A 378      27.468  19.315 -22.570  1.00  0.74           C  
ATOM   5951  C   PHE A 378      26.947  19.829 -23.900  1.00  0.74           C  
ATOM   5952  O   PHE A 378      26.642  19.052 -24.795  1.00  0.74           O  
ATOM   5953  CB  PHE A 378      28.975  19.080 -22.700  1.00  0.74           C  
ATOM   5954  CG  PHE A 378      29.757  18.750 -21.458  1.00  0.74           C  
ATOM   5955  CD1 PHE A 378      29.218  18.810 -20.185  1.00  0.74           C  
ATOM   5956  CD2 PHE A 378      31.082  18.358 -21.592  1.00  0.74           C  
ATOM   5957  CE1 PHE A 378      29.993  18.488 -19.089  1.00  0.74           C  
ATOM   5958  CE2 PHE A 378      31.853  18.041 -20.504  1.00  0.74           C  
ATOM   5959  CZ  PHE A 378      31.308  18.105 -19.247  1.00  0.74           C  
ATOM   5960  H   PHE A 378      26.956  17.225 -22.720  1.00  0.74           H  
ATOM   5961  HA  PHE A 378      27.295  20.078 -21.812  1.00  0.74           H  
ATOM   5962 1HB  PHE A 378      29.141  18.271 -23.415  1.00  0.74           H  
ATOM   5963 2HB  PHE A 378      29.409  19.969 -23.122  1.00  0.74           H  
ATOM   5964  HD1 PHE A 378      28.185  19.113 -20.044  1.00  0.74           H  
ATOM   5965  HD2 PHE A 378      31.515  18.294 -22.591  1.00  0.74           H  
ATOM   5966  HE1 PHE A 378      29.569  18.537 -18.095  1.00  0.74           H  
ATOM   5967  HE2 PHE A 378      32.895  17.730 -20.641  1.00  0.74           H  
ATOM   5968  HZ  PHE A 378      31.912  17.851 -18.377  1.00  0.74           H  
ATOM   5969  N   ILE A 379      26.915  21.142 -24.088  1.00  0.77           N  
ATOM   5970  CA  ILE A 379      26.561  21.686 -25.400  1.00  0.77           C  
ATOM   5971  C   ILE A 379      27.540  21.185 -26.459  1.00  0.77           C  
ATOM   5972  O   ILE A 379      27.195  21.003 -27.613  1.00  0.77           O  
ATOM   5973  CB  ILE A 379      26.511  23.229 -25.370  1.00  0.77           C  
ATOM   5974  CG1 ILE A 379      25.857  23.755 -26.652  1.00  0.77           C  
ATOM   5975  CG2 ILE A 379      27.877  23.826 -25.106  1.00  0.77           C  
ATOM   5976  CD1 ILE A 379      25.540  25.232 -26.629  1.00  0.77           C  
ATOM   5977  H   ILE A 379      27.150  21.767 -23.334  1.00  0.77           H  
ATOM   5978  HA  ILE A 379      25.566  21.328 -25.664  1.00  0.77           H  
ATOM   5979  HB  ILE A 379      25.845  23.522 -24.573  1.00  0.77           H  
ATOM   5980 1HG1 ILE A 379      26.517  23.550 -27.492  1.00  0.77           H  
ATOM   5981 2HG1 ILE A 379      24.930  23.226 -26.800  1.00  0.77           H  
ATOM   5982 1HG2 ILE A 379      27.800  24.912 -25.056  1.00  0.77           H  
ATOM   5983 2HG2 ILE A 379      28.267  23.448 -24.163  1.00  0.77           H  
ATOM   5984 3HG2 ILE A 379      28.541  23.558 -25.896  1.00  0.77           H  
ATOM   5985 1HD1 ILE A 379      25.069  25.516 -27.565  1.00  0.77           H  
ATOM   5986 2HD1 ILE A 379      24.864  25.434 -25.813  1.00  0.77           H  
ATOM   5987 3HD1 ILE A 379      26.458  25.807 -26.495  1.00  0.77           H  
ATOM   5988  N   PHE A 380      28.741  20.877 -26.011  1.00  0.80           N  
ATOM   5989  CA  PHE A 380      29.876  20.388 -26.767  1.00  0.80           C  
ATOM   5990  C   PHE A 380      29.597  19.064 -27.465  1.00  0.80           C  
ATOM   5991  O   PHE A 380      30.164  18.765 -28.517  1.00  0.80           O  
ATOM   5992  CB  PHE A 380      30.979  20.126 -25.771  1.00  0.80           C  
ATOM   5993  CG  PHE A 380      31.424  21.365 -25.069  1.00  0.80           C  
ATOM   5994  CD1 PHE A 380      31.359  22.541 -25.705  1.00  0.80           C  
ATOM   5995  CD2 PHE A 380      31.892  21.343 -23.776  1.00  0.80           C  
ATOM   5996  CE1 PHE A 380      31.737  23.712 -25.106  1.00  0.80           C  
ATOM   5997  CE2 PHE A 380      32.279  22.504 -23.156  1.00  0.80           C  
ATOM   5998  CZ  PHE A 380      32.201  23.698 -23.827  1.00  0.80           C  
ATOM   5999  H   PHE A 380      28.891  21.040 -25.030  1.00  0.80           H  
ATOM   6000  HA  PHE A 380      30.164  21.137 -27.508  1.00  0.80           H  
ATOM   6001 1HB  PHE A 380      30.642  19.411 -25.037  1.00  0.80           H  
ATOM   6002 2HB  PHE A 380      31.812  19.672 -26.277  1.00  0.80           H  
ATOM   6003  HD1 PHE A 380      31.008  22.525 -26.711  1.00  0.80           H  
ATOM   6004  HD2 PHE A 380      31.961  20.408 -23.245  1.00  0.80           H  
ATOM   6005  HE1 PHE A 380      31.671  24.649 -25.654  1.00  0.80           H  
ATOM   6006  HE2 PHE A 380      32.652  22.476 -22.131  1.00  0.80           H  
ATOM   6007  HZ  PHE A 380      32.510  24.623 -23.344  1.00  0.80           H  
ATOM   6008  N   ASP A 381      28.755  18.243 -26.836  1.00  0.82           N  
ATOM   6009  CA  ASP A 381      28.431  16.896 -27.286  1.00  0.82           C  
ATOM   6010  C   ASP A 381      27.777  16.923 -28.658  1.00  0.82           C  
ATOM   6011  O   ASP A 381      27.859  15.963 -29.426  1.00  0.82           O  
ATOM   6012  CB  ASP A 381      27.463  16.262 -26.278  1.00  0.82           C  
ATOM   6013  CG  ASP A 381      28.105  15.935 -24.904  1.00  0.82           C  
ATOM   6014  OD1 ASP A 381      29.316  15.832 -24.785  1.00  0.82           O  
ATOM   6015  OD2 ASP A 381      27.360  15.888 -23.949  1.00  0.82           O  
ATOM   6016  H   ASP A 381      28.263  18.578 -26.011  1.00  0.82           H  
ATOM   6017  HA  ASP A 381      29.347  16.310 -27.343  1.00  0.82           H  
ATOM   6018 1HB  ASP A 381      26.615  16.930 -26.121  1.00  0.82           H  
ATOM   6019 2HB  ASP A 381      27.065  15.340 -26.698  1.00  0.82           H  
ATOM   6020  N   VAL A 382      27.107  18.025 -28.963  1.00  0.82           N  
ATOM   6021  CA  VAL A 382      26.370  18.161 -30.196  1.00  0.82           C  
ATOM   6022  C   VAL A 382      27.270  18.142 -31.419  1.00  0.82           C  
ATOM   6023  O   VAL A 382      26.820  17.858 -32.528  1.00  0.82           O  
ATOM   6024  CB  VAL A 382      25.590  19.453 -30.212  1.00  0.82           C  
ATOM   6025  CG1 VAL A 382      26.436  20.629 -30.543  1.00  0.82           C  
ATOM   6026  CG2 VAL A 382      24.600  19.311 -31.122  1.00  0.82           C  
ATOM   6027  H   VAL A 382      27.113  18.823 -28.323  1.00  0.82           H  
ATOM   6028  HA  VAL A 382      25.668  17.330 -30.267  1.00  0.82           H  
ATOM   6029  HB  VAL A 382      25.184  19.621 -29.212  1.00  0.82           H  
ATOM   6030 1HG1 VAL A 382      25.813  21.503 -30.506  1.00  0.82           H  
ATOM   6031 2HG1 VAL A 382      27.247  20.735 -29.862  1.00  0.82           H  
ATOM   6032 3HG1 VAL A 382      26.828  20.505 -31.541  1.00  0.82           H  
ATOM   6033 1HG2 VAL A 382      23.996  20.197 -31.147  1.00  0.82           H  
ATOM   6034 2HG2 VAL A 382      25.039  19.136 -32.083  1.00  0.82           H  
ATOM   6035 3HG2 VAL A 382      24.028  18.463 -30.827  1.00  0.82           H  
ATOM   6036  N   PHE A 383      28.552  18.464 -31.242  1.00  0.81           N  
ATOM   6037  CA  PHE A 383      29.458  18.542 -32.371  1.00  0.81           C  
ATOM   6038  C   PHE A 383      29.648  17.187 -33.042  1.00  0.81           C  
ATOM   6039  O   PHE A 383      29.981  17.121 -34.227  1.00  0.81           O  
ATOM   6040  CB  PHE A 383      30.826  19.030 -31.932  1.00  0.81           C  
ATOM   6041  CG  PHE A 383      30.955  20.450 -31.549  1.00  0.81           C  
ATOM   6042  CD1 PHE A 383      29.894  21.314 -31.607  1.00  0.81           C  
ATOM   6043  CD2 PHE A 383      32.184  20.931 -31.132  1.00  0.81           C  
ATOM   6044  CE1 PHE A 383      30.049  22.625 -31.238  1.00  0.81           C  
ATOM   6045  CE2 PHE A 383      32.335  22.240 -30.779  1.00  0.81           C  
ATOM   6046  CZ  PHE A 383      31.269  23.077 -30.831  1.00  0.81           C  
ATOM   6047  H   PHE A 383      28.917  18.646 -30.306  1.00  0.81           H  
ATOM   6048  HA  PHE A 383      29.044  19.240 -33.100  1.00  0.81           H  
ATOM   6049 1HB  PHE A 383      31.106  18.439 -31.084  1.00  0.81           H  
ATOM   6050 2HB  PHE A 383      31.543  18.833 -32.721  1.00  0.81           H  
ATOM   6051  HD1 PHE A 383      28.938  20.951 -31.942  1.00  0.81           H  
ATOM   6052  HD2 PHE A 383      33.037  20.256 -31.095  1.00  0.81           H  
ATOM   6053  HE1 PHE A 383      29.204  23.308 -31.275  1.00  0.81           H  
ATOM   6054  HE2 PHE A 383      33.304  22.615 -30.463  1.00  0.81           H  
ATOM   6055  HZ  PHE A 383      31.389  24.103 -30.556  1.00  0.81           H  
ATOM   6056  N   GLU A 384      29.378  16.092 -32.324  1.00  0.79           N  
ATOM   6057  CA  GLU A 384      29.581  14.771 -32.905  1.00  0.79           C  
ATOM   6058  C   GLU A 384      28.611  14.512 -34.061  1.00  0.79           C  
ATOM   6059  O   GLU A 384      28.837  13.628 -34.895  1.00  0.79           O  
ATOM   6060  CB  GLU A 384      29.472  13.669 -31.837  1.00  0.79           C  
ATOM   6061  CG  GLU A 384      30.634  13.689 -30.802  1.00  0.79           C  
ATOM   6062  CD  GLU A 384      30.636  12.527 -29.786  1.00  0.79           C  
ATOM   6063  OE1 GLU A 384      29.765  11.679 -29.844  1.00  0.79           O  
ATOM   6064  OE2 GLU A 384      31.535  12.496 -28.958  1.00  0.79           O  
ATOM   6065  H   GLU A 384      29.037  16.169 -31.363  1.00  0.79           H  
ATOM   6066  HA  GLU A 384      30.592  14.745 -33.302  1.00  0.79           H  
ATOM   6067 1HB  GLU A 384      28.531  13.782 -31.293  1.00  0.79           H  
ATOM   6068 2HB  GLU A 384      29.462  12.693 -32.320  1.00  0.79           H  
ATOM   6069 1HG  GLU A 384      31.581  13.683 -31.343  1.00  0.79           H  
ATOM   6070 2HG  GLU A 384      30.579  14.635 -30.256  1.00  0.79           H  
ATOM   6071  N   PHE A 385      27.513  15.273 -34.087  1.00  0.76           N  
ATOM   6072  CA  PHE A 385      26.453  15.170 -35.075  1.00  0.76           C  
ATOM   6073  C   PHE A 385      26.557  16.244 -36.164  1.00  0.76           C  
ATOM   6074  O   PHE A 385      25.673  16.351 -37.022  1.00  0.76           O  
ATOM   6075  CB  PHE A 385      25.142  15.357 -34.337  1.00  0.76           C  
ATOM   6076  CG  PHE A 385      24.807  14.270 -33.385  1.00  0.76           C  
ATOM   6077  CD1 PHE A 385      25.326  14.299 -32.105  1.00  0.76           C  
ATOM   6078  CD2 PHE A 385      23.937  13.240 -33.736  1.00  0.76           C  
ATOM   6079  CE1 PHE A 385      25.018  13.311 -31.206  1.00  0.76           C  
ATOM   6080  CE2 PHE A 385      23.613  12.254 -32.823  1.00  0.76           C  
ATOM   6081  CZ  PHE A 385      24.162  12.290 -31.554  1.00  0.76           C  
ATOM   6082  H   PHE A 385      27.406  16.006 -33.385  1.00  0.76           H  
ATOM   6083  HA  PHE A 385      26.499  14.185 -35.538  1.00  0.76           H  
ATOM   6084 1HB  PHE A 385      25.232  16.271 -33.766  1.00  0.76           H  
ATOM   6085 2HB  PHE A 385      24.326  15.469 -35.046  1.00  0.76           H  
ATOM   6086  HD1 PHE A 385      26.005  15.112 -31.819  1.00  0.76           H  
ATOM   6087  HD2 PHE A 385      23.508  13.218 -34.738  1.00  0.76           H  
ATOM   6088  HE1 PHE A 385      25.457  13.336 -30.216  1.00  0.76           H  
ATOM   6089  HE2 PHE A 385      22.932  11.450 -33.104  1.00  0.76           H  
ATOM   6090  HZ  PHE A 385      23.923  11.515 -30.828  1.00  0.76           H  
ATOM   6091  N   ALA A 386      27.618  17.055 -36.121  1.00  0.73           N  
ATOM   6092  CA  ALA A 386      27.791  18.154 -37.067  1.00  0.73           C  
ATOM   6093  C   ALA A 386      28.583  17.728 -38.289  1.00  0.73           C  
ATOM   6094  O   ALA A 386      29.794  17.512 -38.218  1.00  0.73           O  
ATOM   6095  CB  ALA A 386      28.459  19.318 -36.366  1.00  0.73           C  
ATOM   6096  H   ALA A 386      28.340  16.919 -35.415  1.00  0.73           H  
ATOM   6097  HA  ALA A 386      26.818  18.466 -37.419  1.00  0.73           H  
ATOM   6098 1HB  ALA A 386      28.563  20.150 -37.066  1.00  0.73           H  
ATOM   6099 2HB  ALA A 386      27.860  19.632 -35.517  1.00  0.73           H  
ATOM   6100 3HB  ALA A 386      29.443  19.010 -36.014  1.00  0.73           H  
ATOM   6101  N   GLU A 387      27.879  17.584 -39.413  1.00  0.69           N  
ATOM   6102  CA  GLU A 387      28.480  17.112 -40.658  1.00  0.69           C  
ATOM   6103  C   GLU A 387      29.521  18.110 -41.169  1.00  0.69           C  
ATOM   6104  O   GLU A 387      30.609  17.728 -41.611  1.00  0.69           O  
ATOM   6105  CB  GLU A 387      27.376  16.912 -41.701  1.00  0.69           C  
ATOM   6106  CG  GLU A 387      26.416  15.766 -41.361  1.00  0.69           C  
ATOM   6107  CD  GLU A 387      25.251  15.620 -42.328  1.00  0.69           C  
ATOM   6108  OE1 GLU A 387      25.348  16.062 -43.444  1.00  0.69           O  
ATOM   6109  OE2 GLU A 387      24.231  15.099 -41.906  1.00  0.69           O  
ATOM   6110  H   GLU A 387      26.891  17.801 -39.401  1.00  0.69           H  
ATOM   6111  HA  GLU A 387      28.975  16.160 -40.468  1.00  0.69           H  
ATOM   6112 1HB  GLU A 387      26.791  17.826 -41.795  1.00  0.69           H  
ATOM   6113 2HB  GLU A 387      27.823  16.706 -42.672  1.00  0.69           H  
ATOM   6114 1HG  GLU A 387      26.979  14.834 -41.352  1.00  0.69           H  
ATOM   6115 2HG  GLU A 387      26.030  15.930 -40.352  1.00  0.69           H  
ATOM   6116  N   ASN A 388      29.205  19.399 -41.036  1.00  0.65           N  
ATOM   6117  CA  ASN A 388      30.108  20.468 -41.433  1.00  0.65           C  
ATOM   6118  C   ASN A 388      30.370  21.391 -40.238  1.00  0.65           C  
ATOM   6119  O   ASN A 388      29.546  22.255 -39.880  1.00  0.65           O  
ATOM   6120  CB  ASN A 388      29.543  21.202 -42.638  1.00  0.65           C  
ATOM   6121  CG  ASN A 388      30.435  22.295 -43.223  1.00  0.65           C  
ATOM   6122  OD1 ASN A 388      31.398  22.765 -42.611  1.00  0.65           O  
ATOM   6123  ND2 ASN A 388      30.074  22.733 -44.407  1.00  0.65           N  
ATOM   6124  H   ASN A 388      28.261  19.646 -40.717  1.00  0.65           H  
ATOM   6125  HA  ASN A 388      31.066  20.032 -41.717  1.00  0.65           H  
ATOM   6126 1HB  ASN A 388      29.336  20.476 -43.423  1.00  0.65           H  
ATOM   6127 2HB  ASN A 388      28.583  21.648 -42.365  1.00  0.65           H  
ATOM   6128 1HD2 ASN A 388      30.555  23.518 -44.846  1.00  0.65           H  
ATOM   6129 2HD2 ASN A 388      29.275  22.335 -44.861  1.00  0.65           H  
ATOM   6130  N   PHE A 389      31.529  21.169 -39.605  1.00  0.62           N  
ATOM   6131  CA  PHE A 389      31.916  21.896 -38.403  1.00  0.62           C  
ATOM   6132  C   PHE A 389      33.229  22.647 -38.553  1.00  0.62           C  
ATOM   6133  O   PHE A 389      34.236  22.084 -38.999  1.00  0.62           O  
ATOM   6134  CB  PHE A 389      32.047  20.960 -37.213  1.00  0.62           C  
ATOM   6135  CG  PHE A 389      32.493  21.661 -36.001  1.00  0.62           C  
ATOM   6136  CD1 PHE A 389      31.654  22.512 -35.327  1.00  0.62           C  
ATOM   6137  CD2 PHE A 389      33.768  21.497 -35.551  1.00  0.62           C  
ATOM   6138  CE1 PHE A 389      32.086  23.192 -34.232  1.00  0.62           C  
ATOM   6139  CE2 PHE A 389      34.197  22.158 -34.463  1.00  0.62           C  
ATOM   6140  CZ  PHE A 389      33.364  23.015 -33.799  1.00  0.62           C  
ATOM   6141  H   PHE A 389      32.143  20.453 -39.967  1.00  0.62           H  
ATOM   6142  HA  PHE A 389      31.139  22.609 -38.188  1.00  0.62           H  
ATOM   6143 1HB  PHE A 389      31.094  20.491 -37.007  1.00  0.62           H  
ATOM   6144 2HB  PHE A 389      32.758  20.179 -37.439  1.00  0.62           H  
ATOM   6145  HD1 PHE A 389      30.646  22.645 -35.687  1.00  0.62           H  
ATOM   6146  HD2 PHE A 389      34.441  20.833 -36.086  1.00  0.62           H  
ATOM   6147  HE1 PHE A 389      31.416  23.870 -33.710  1.00  0.62           H  
ATOM   6148  HE2 PHE A 389      35.198  22.012 -34.134  1.00  0.62           H  
ATOM   6149  HZ  PHE A 389      33.722  23.551 -32.926  1.00  0.62           H  
ATOM   6150  N   ILE A 390      33.197  23.933 -38.215  1.00  0.60           N  
ATOM   6151  CA  ILE A 390      34.389  24.771 -38.347  1.00  0.60           C  
ATOM   6152  C   ILE A 390      34.675  25.647 -37.118  1.00  0.60           C  
ATOM   6153  O   ILE A 390      33.756  26.025 -36.390  1.00  0.60           O  
ATOM   6154  CB  ILE A 390      34.223  25.642 -39.608  1.00  0.60           C  
ATOM   6155  CG1 ILE A 390      33.029  26.505 -39.429  1.00  0.60           C  
ATOM   6156  CG2 ILE A 390      34.063  24.807 -40.878  1.00  0.60           C  
ATOM   6157  CD1 ILE A 390      32.782  27.428 -40.542  1.00  0.60           C  
ATOM   6158  H   ILE A 390      32.310  24.311 -37.870  1.00  0.60           H  
ATOM   6159  HA  ILE A 390      35.248  24.118 -38.491  1.00  0.60           H  
ATOM   6160  HB  ILE A 390      35.097  26.287 -39.703  1.00  0.60           H  
ATOM   6161 1HG1 ILE A 390      32.151  25.876 -39.280  1.00  0.60           H  
ATOM   6162 2HG1 ILE A 390      33.192  27.094 -38.543  1.00  0.60           H  
ATOM   6163 1HG2 ILE A 390      33.955  25.468 -41.731  1.00  0.60           H  
ATOM   6164 2HG2 ILE A 390      34.943  24.182 -41.008  1.00  0.60           H  
ATOM   6165 3HG2 ILE A 390      33.178  24.179 -40.811  1.00  0.60           H  
ATOM   6166 1HD1 ILE A 390      31.924  28.026 -40.324  1.00  0.60           H  
ATOM   6167 2HD1 ILE A 390      33.617  28.054 -40.708  1.00  0.60           H  
ATOM   6168 3HD1 ILE A 390      32.606  26.836 -41.416  1.00  0.60           H  
ATOM   6169  N   CYS A 391      35.943  26.006 -36.926  1.00  0.60           N  
ATOM   6170  CA  CYS A 391      36.315  26.936 -35.858  1.00  0.60           C  
ATOM   6171  C   CYS A 391      37.099  28.153 -36.320  1.00  0.60           C  
ATOM   6172  O   CYS A 391      37.856  28.080 -37.291  1.00  0.60           O  
ATOM   6173  CB  CYS A 391      37.102  26.228 -34.769  1.00  0.60           C  
ATOM   6174  SG  CYS A 391      36.163  25.112 -33.871  1.00  0.60           S  
ATOM   6175  H   CYS A 391      36.658  25.621 -37.546  1.00  0.60           H  
ATOM   6176  HA  CYS A 391      35.395  27.296 -35.417  1.00  0.60           H  
ATOM   6177 1HB  CYS A 391      37.886  25.691 -35.210  1.00  0.60           H  
ATOM   6178 2HB  CYS A 391      37.528  26.957 -34.081  1.00  0.60           H  
ATOM   6179  HG  CYS A 391      35.333  26.046 -33.389  1.00  0.60           H  
ATOM   6180  N   LEU A 392      36.917  29.263 -35.595  1.00  0.61           N  
ATOM   6181  CA  LEU A 392      37.642  30.495 -35.910  1.00  0.61           C  
ATOM   6182  C   LEU A 392      38.423  30.971 -34.694  1.00  0.61           C  
ATOM   6183  O   LEU A 392      37.838  31.283 -33.647  1.00  0.61           O  
ATOM   6184  CB  LEU A 392      36.681  31.611 -36.343  1.00  0.61           C  
ATOM   6185  CG  LEU A 392      37.315  32.936 -36.759  1.00  0.61           C  
ATOM   6186  CD1 LEU A 392      38.157  32.692 -37.966  1.00  0.61           C  
ATOM   6187  CD2 LEU A 392      36.220  33.971 -37.085  1.00  0.61           C  
ATOM   6188  H   LEU A 392      36.262  29.214 -34.811  1.00  0.61           H  
ATOM   6189  HA  LEU A 392      38.340  30.295 -36.719  1.00  0.61           H  
ATOM   6190 1HB  LEU A 392      36.047  31.269 -37.135  1.00  0.61           H  
ATOM   6191 2HB  LEU A 392      36.095  31.868 -35.484  1.00  0.61           H  
ATOM   6192  HG  LEU A 392      37.959  33.303 -35.962  1.00  0.61           H  
ATOM   6193 1HD1 LEU A 392      38.637  33.613 -38.273  1.00  0.61           H  
ATOM   6194 2HD1 LEU A 392      38.902  31.967 -37.713  1.00  0.61           H  
ATOM   6195 3HD1 LEU A 392      37.537  32.312 -38.777  1.00  0.61           H  
ATOM   6196 1HD2 LEU A 392      36.672  34.899 -37.408  1.00  0.61           H  
ATOM   6197 2HD2 LEU A 392      35.579  33.590 -37.886  1.00  0.61           H  
ATOM   6198 3HD2 LEU A 392      35.631  34.161 -36.204  1.00  0.61           H  
ATOM   6199  N   GLU A 393      39.736  31.043 -34.830  1.00  0.63           N  
ATOM   6200  CA  GLU A 393      40.570  31.455 -33.724  1.00  0.63           C  
ATOM   6201  C   GLU A 393      40.690  32.955 -33.583  1.00  0.63           C  
ATOM   6202  O   GLU A 393      40.961  33.701 -34.529  1.00  0.63           O  
ATOM   6203  CB  GLU A 393      41.943  30.813 -33.809  1.00  0.63           C  
ATOM   6204  CG  GLU A 393      42.884  31.152 -32.654  1.00  0.63           C  
ATOM   6205  CD  GLU A 393      44.229  30.462 -32.735  1.00  0.63           C  
ATOM   6206  OE1 GLU A 393      44.283  29.310 -33.102  1.00  0.63           O  
ATOM   6207  OE2 GLU A 393      45.214  31.100 -32.427  1.00  0.63           O  
ATOM   6208  H   GLU A 393      40.162  30.767 -35.708  1.00  0.63           H  
ATOM   6209  HA  GLU A 393      40.106  31.099 -32.823  1.00  0.63           H  
ATOM   6210 1HB  GLU A 393      41.821  29.761 -33.854  1.00  0.63           H  
ATOM   6211 2HB  GLU A 393      42.414  31.111 -34.706  1.00  0.63           H  
ATOM   6212 1HG  GLU A 393      43.050  32.231 -32.635  1.00  0.63           H  
ATOM   6213 2HG  GLU A 393      42.394  30.876 -31.717  1.00  0.63           H  
ATOM   6214  N   VAL A 394      40.459  33.389 -32.369  1.00  0.66           N  
ATOM   6215  CA  VAL A 394      40.492  34.778 -31.996  1.00  0.66           C  
ATOM   6216  C   VAL A 394      41.394  35.015 -30.789  1.00  0.66           C  
ATOM   6217  O   VAL A 394      41.672  34.099 -30.022  1.00  0.66           O  
ATOM   6218  CB  VAL A 394      39.051  35.224 -31.746  1.00  0.66           C  
ATOM   6219  CG1 VAL A 394      38.233  35.154 -33.035  1.00  0.66           C  
ATOM   6220  CG2 VAL A 394      38.412  34.260 -30.746  1.00  0.66           C  
ATOM   6221  H   VAL A 394      40.221  32.695 -31.659  1.00  0.66           H  
ATOM   6222  HA  VAL A 394      40.885  35.350 -32.835  1.00  0.66           H  
ATOM   6223  HB  VAL A 394      39.057  36.245 -31.375  1.00  0.66           H  
ATOM   6224 1HG1 VAL A 394      37.234  35.480 -32.837  1.00  0.66           H  
ATOM   6225 2HG1 VAL A 394      38.684  35.807 -33.762  1.00  0.66           H  
ATOM   6226 3HG1 VAL A 394      38.208  34.138 -33.420  1.00  0.66           H  
ATOM   6227 1HG2 VAL A 394      37.394  34.519 -30.540  1.00  0.66           H  
ATOM   6228 2HG2 VAL A 394      38.427  33.278 -31.172  1.00  0.66           H  
ATOM   6229 3HG2 VAL A 394      38.975  34.274 -29.829  1.00  0.66           H  
ATOM   6230  N   ALA A 395      41.901  36.236 -30.643  1.00  0.69           N  
ATOM   6231  CA  ALA A 395      42.753  36.555 -29.501  1.00  0.69           C  
ATOM   6232  C   ALA A 395      42.003  36.432 -28.174  1.00  0.69           C  
ATOM   6233  O   ALA A 395      40.872  36.913 -28.033  1.00  0.69           O  
ATOM   6234  CB  ALA A 395      43.319  37.950 -29.657  1.00  0.69           C  
ATOM   6235  H   ALA A 395      41.673  36.954 -31.316  1.00  0.69           H  
ATOM   6236  HA  ALA A 395      43.577  35.840 -29.483  1.00  0.69           H  
ATOM   6237 1HB  ALA A 395      43.979  38.177 -28.812  1.00  0.69           H  
ATOM   6238 2HB  ALA A 395      43.883  38.016 -30.586  1.00  0.69           H  
ATOM   6239 3HB  ALA A 395      42.509  38.661 -29.677  1.00  0.69           H  
ATOM   6240  N   ARG A 396      42.689  35.886 -27.168  1.00  0.71           N  
ATOM   6241  CA  ARG A 396      42.117  35.703 -25.836  1.00  0.71           C  
ATOM   6242  C   ARG A 396      41.619  37.004 -25.232  1.00  0.71           C  
ATOM   6243  O   ARG A 396      40.465  37.131 -24.835  1.00  0.71           O  
ATOM   6244  CB  ARG A 396      43.148  35.136 -24.869  1.00  0.71           C  
ATOM   6245  CG  ARG A 396      42.581  34.793 -23.491  1.00  0.71           C  
ATOM   6246  CD  ARG A 396      43.636  34.559 -22.447  1.00  0.71           C  
ATOM   6247  NE  ARG A 396      44.305  35.806 -22.060  1.00  0.71           N  
ATOM   6248  CZ  ARG A 396      43.748  36.714 -21.207  1.00  0.71           C  
ATOM   6249  NH1 ARG A 396      42.565  36.467 -20.694  1.00  0.71           N  
ATOM   6250  NH2 ARG A 396      44.379  37.843 -20.888  1.00  0.71           N  
ATOM   6251  H   ARG A 396      43.621  35.543 -27.349  1.00  0.71           H  
ATOM   6252  HA  ARG A 396      41.281  35.016 -25.909  1.00  0.71           H  
ATOM   6253 1HB  ARG A 396      43.578  34.225 -25.287  1.00  0.71           H  
ATOM   6254 2HB  ARG A 396      43.958  35.851 -24.728  1.00  0.71           H  
ATOM   6255 1HG  ARG A 396      41.938  35.609 -23.149  1.00  0.71           H  
ATOM   6256 2HG  ARG A 396      41.989  33.888 -23.579  1.00  0.71           H  
ATOM   6257 1HD  ARG A 396      43.175  34.128 -21.558  1.00  0.71           H  
ATOM   6258 2HD  ARG A 396      44.389  33.872 -22.835  1.00  0.71           H  
ATOM   6259  HE  ARG A 396      45.215  36.008 -22.449  1.00  0.71           H  
ATOM   6260 1HH1 ARG A 396      42.079  35.618 -20.931  1.00  0.71           H  
ATOM   6261 2HH1 ARG A 396      42.120  37.151 -20.055  1.00  0.71           H  
ATOM   6262 1HH2 ARG A 396      45.285  38.044 -21.273  1.00  0.71           H  
ATOM   6263 2HH2 ARG A 396      43.921  38.524 -20.244  1.00  0.71           H  
ATOM   6264  N   ASP A 397      42.453  38.033 -25.262  1.00  0.72           N  
ATOM   6265  CA  ASP A 397      42.093  39.299 -24.631  1.00  0.72           C  
ATOM   6266  C   ASP A 397      40.971  40.057 -25.337  1.00  0.72           C  
ATOM   6267  O   ASP A 397      40.535  41.101 -24.855  1.00  0.72           O  
ATOM   6268  CB  ASP A 397      43.316  40.202 -24.494  1.00  0.72           C  
ATOM   6269  CG  ASP A 397      43.972  40.612 -25.829  1.00  0.72           C  
ATOM   6270  OD1 ASP A 397      44.350  39.753 -26.591  1.00  0.72           O  
ATOM   6271  OD2 ASP A 397      44.117  41.808 -26.055  1.00  0.72           O  
ATOM   6272  H   ASP A 397      43.372  37.922 -25.664  1.00  0.72           H  
ATOM   6273  HA  ASP A 397      41.743  39.073 -23.621  1.00  0.72           H  
ATOM   6274 1HB  ASP A 397      43.025  41.108 -23.959  1.00  0.72           H  
ATOM   6275 2HB  ASP A 397      44.064  39.695 -23.884  1.00  0.72           H  
ATOM   6276  N   VAL A 398      40.540  39.565 -26.492  1.00  0.72           N  
ATOM   6277  CA  VAL A 398      39.489  40.208 -27.228  1.00  0.72           C  
ATOM   6278  C   VAL A 398      38.176  39.444 -27.041  1.00  0.72           C  
ATOM   6279  O   VAL A 398      37.130  40.068 -26.850  1.00  0.72           O  
ATOM   6280  CB  VAL A 398      39.868  40.297 -28.711  1.00  0.72           C  
ATOM   6281  CG1 VAL A 398      38.755  40.922 -29.505  1.00  0.72           C  
ATOM   6282  CG2 VAL A 398      41.163  41.079 -28.844  1.00  0.72           C  
ATOM   6283  H   VAL A 398      40.918  38.697 -26.860  1.00  0.72           H  
ATOM   6284  HA  VAL A 398      39.366  41.211 -26.848  1.00  0.72           H  
ATOM   6285  HB  VAL A 398      40.016  39.286 -29.098  1.00  0.72           H  
ATOM   6286 1HG1 VAL A 398      39.035  40.958 -30.557  1.00  0.72           H  
ATOM   6287 2HG1 VAL A 398      37.856  40.326 -29.391  1.00  0.72           H  
ATOM   6288 3HG1 VAL A 398      38.574  41.933 -29.142  1.00  0.72           H  
ATOM   6289 1HG2 VAL A 398      41.454  41.125 -29.891  1.00  0.72           H  
ATOM   6290 2HG2 VAL A 398      41.031  42.078 -28.468  1.00  0.72           H  
ATOM   6291 3HG2 VAL A 398      41.952  40.582 -28.270  1.00  0.72           H  
ATOM   6292  N   GLU A 399      38.237  38.102 -27.133  1.00  0.71           N  
ATOM   6293  CA  GLU A 399      37.046  37.244 -27.058  1.00  0.71           C  
ATOM   6294  C   GLU A 399      36.860  36.306 -25.839  1.00  0.71           C  
ATOM   6295  O   GLU A 399      35.799  35.677 -25.729  1.00  0.71           O  
ATOM   6296  CB  GLU A 399      36.990  36.414 -28.316  1.00  0.71           C  
ATOM   6297  CG  GLU A 399      36.894  37.253 -29.588  1.00  0.71           C  
ATOM   6298  CD  GLU A 399      35.609  37.928 -29.796  1.00  0.71           C  
ATOM   6299  OE1 GLU A 399      34.580  37.293 -29.627  1.00  0.71           O  
ATOM   6300  OE2 GLU A 399      35.623  39.074 -30.165  1.00  0.71           O  
ATOM   6301  H   GLU A 399      39.144  37.661 -27.290  1.00  0.71           H  
ATOM   6302  HA  GLU A 399      36.181  37.907 -27.065  1.00  0.71           H  
ATOM   6303 1HB  GLU A 399      37.890  35.808 -28.373  1.00  0.71           H  
ATOM   6304 2HB  GLU A 399      36.135  35.741 -28.279  1.00  0.71           H  
ATOM   6305 1HG  GLU A 399      37.690  37.985 -29.589  1.00  0.71           H  
ATOM   6306 2HG  GLU A 399      37.033  36.646 -30.432  1.00  0.71           H  
ATOM   6307  N   PHE A 400      37.858  36.137 -24.962  1.00  0.70           N  
ATOM   6308  CA  PHE A 400      37.663  35.206 -23.849  1.00  0.70           C  
ATOM   6309  C   PHE A 400      38.220  35.580 -22.504  1.00  0.70           C  
ATOM   6310  O   PHE A 400      39.430  35.697 -22.314  1.00  0.70           O  
ATOM   6311  CB  PHE A 400      38.278  33.870 -24.169  1.00  0.70           C  
ATOM   6312  CG  PHE A 400      38.156  32.829 -23.061  1.00  0.70           C  
ATOM   6313  CD1 PHE A 400      36.952  32.261 -22.723  1.00  0.70           C  
ATOM   6314  CD2 PHE A 400      39.264  32.426 -22.362  1.00  0.70           C  
ATOM   6315  CE1 PHE A 400      36.837  31.333 -21.731  1.00  0.70           C  
ATOM   6316  CE2 PHE A 400      39.160  31.492 -21.358  1.00  0.70           C  
ATOM   6317  CZ  PHE A 400      37.940  30.946 -21.042  1.00  0.70           C  
ATOM   6318  H   PHE A 400      38.739  36.631 -25.049  1.00  0.70           H  
ATOM   6319  HA  PHE A 400      36.599  35.080 -23.716  1.00  0.70           H  
ATOM   6320 1HB  PHE A 400      37.812  33.502 -25.044  1.00  0.70           H  
ATOM   6321 2HB  PHE A 400      39.332  34.013 -24.379  1.00  0.70           H  
ATOM   6322  HD1 PHE A 400      36.096  32.547 -23.251  1.00  0.70           H  
ATOM   6323  HD2 PHE A 400      40.226  32.853 -22.606  1.00  0.70           H  
ATOM   6324  HE1 PHE A 400      35.862  30.906 -21.498  1.00  0.70           H  
ATOM   6325  HE2 PHE A 400      40.046  31.183 -20.812  1.00  0.70           H  
ATOM   6326  HZ  PHE A 400      37.856  30.208 -20.246  1.00  0.70           H  
ATOM   6327  N   SER A 401      37.314  35.681 -21.550  1.00  0.69           N  
ATOM   6328  CA  SER A 401      37.681  35.930 -20.177  1.00  0.69           C  
ATOM   6329  C   SER A 401      36.498  35.539 -19.302  1.00  0.69           C  
ATOM   6330  O   SER A 401      35.480  36.241 -19.263  1.00  0.69           O  
ATOM   6331  CB  SER A 401      38.044  37.372 -20.008  1.00  0.69           C  
ATOM   6332  OG  SER A 401      38.445  37.629 -18.728  1.00  0.69           O  
ATOM   6333  H   SER A 401      36.332  35.592 -21.796  1.00  0.69           H  
ATOM   6334  HA  SER A 401      38.536  35.304 -19.913  1.00  0.69           H  
ATOM   6335 1HB  SER A 401      38.839  37.652 -20.697  1.00  0.69           H  
ATOM   6336 2HB  SER A 401      37.201  37.967 -20.239  1.00  0.69           H  
ATOM   6337  HG  SER A 401      39.432  37.694 -18.778  1.00  0.69           H  
ATOM   6338  N   ALA A 402      36.623  34.412 -18.616  1.00  0.68           N  
ATOM   6339  CA  ALA A 402      35.499  33.884 -17.865  1.00  0.68           C  
ATOM   6340  C   ALA A 402      35.504  34.284 -16.394  1.00  0.68           C  
ATOM   6341  O   ALA A 402      36.558  34.417 -15.776  1.00  0.68           O  
ATOM   6342  CB  ALA A 402      35.477  32.380 -17.994  1.00  0.68           C  
ATOM   6343  H   ALA A 402      37.493  33.896 -18.652  1.00  0.68           H  
ATOM   6344  HA  ALA A 402      34.604  34.278 -18.313  1.00  0.68           H  
ATOM   6345 1HB  ALA A 402      34.596  31.998 -17.483  1.00  0.68           H  
ATOM   6346 2HB  ALA A 402      35.429  32.108 -19.047  1.00  0.68           H  
ATOM   6347 3HB  ALA A 402      36.378  31.969 -17.551  1.00  0.68           H  
ATOM   6348  N   LEU A 403      34.305  34.439 -15.833  1.00  0.68           N  
ATOM   6349  CA  LEU A 403      34.129  34.720 -14.412  1.00  0.68           C  
ATOM   6350  C   LEU A 403      33.585  33.476 -13.735  1.00  0.68           C  
ATOM   6351  O   LEU A 403      32.369  33.326 -13.611  1.00  0.68           O  
ATOM   6352  CB  LEU A 403      33.118  35.858 -14.207  1.00  0.68           C  
ATOM   6353  CG  LEU A 403      33.578  37.225 -14.648  1.00  0.68           C  
ATOM   6354  CD1 LEU A 403      33.459  37.323 -16.135  1.00  0.68           C  
ATOM   6355  CD2 LEU A 403      32.750  38.315 -14.007  1.00  0.68           C  
ATOM   6356  H   LEU A 403      33.483  34.358 -16.432  1.00  0.68           H  
ATOM   6357  HA  LEU A 403      35.090  34.980 -13.970  1.00  0.68           H  
ATOM   6358 1HB  LEU A 403      32.208  35.617 -14.757  1.00  0.68           H  
ATOM   6359 2HB  LEU A 403      32.873  35.915 -13.145  1.00  0.68           H  
ATOM   6360  HG  LEU A 403      34.620  37.349 -14.380  1.00  0.68           H  
ATOM   6361 1HD1 LEU A 403      33.791  38.290 -16.411  1.00  0.68           H  
ATOM   6362 2HD1 LEU A 403      34.059  36.580 -16.626  1.00  0.68           H  
ATOM   6363 3HD1 LEU A 403      32.424  37.188 -16.428  1.00  0.68           H  
ATOM   6364 1HD2 LEU A 403      33.123  39.277 -14.355  1.00  0.68           H  
ATOM   6365 2HD2 LEU A 403      31.718  38.207 -14.285  1.00  0.68           H  
ATOM   6366 3HD2 LEU A 403      32.820  38.279 -12.952  1.00  0.68           H  
ATOM   6367  N   LYS A 404      34.466  32.573 -13.316  1.00  0.68           N  
ATOM   6368  CA  LYS A 404      34.012  31.296 -12.769  1.00  0.68           C  
ATOM   6369  C   LYS A 404      34.339  31.174 -11.296  1.00  0.68           C  
ATOM   6370  O   LYS A 404      33.579  30.597 -10.518  1.00  0.68           O  
ATOM   6371  CB  LYS A 404      34.681  30.152 -13.525  1.00  0.68           C  
ATOM   6372  CG  LYS A 404      34.266  30.026 -14.986  1.00  0.68           C  
ATOM   6373  CD  LYS A 404      34.928  28.810 -15.648  1.00  0.68           C  
ATOM   6374  CE  LYS A 404      36.416  29.076 -15.791  1.00  0.68           C  
ATOM   6375  NZ  LYS A 404      37.170  28.028 -16.504  1.00  0.68           N  
ATOM   6376  H   LYS A 404      35.468  32.753 -13.381  1.00  0.68           H  
ATOM   6377  HA  LYS A 404      32.931  31.225 -12.883  1.00  0.68           H  
ATOM   6378 1HB  LYS A 404      35.765  30.290 -13.494  1.00  0.68           H  
ATOM   6379 2HB  LYS A 404      34.459  29.211 -13.023  1.00  0.68           H  
ATOM   6380 1HG  LYS A 404      33.178  29.935 -15.062  1.00  0.68           H  
ATOM   6381 2HG  LYS A 404      34.569  30.923 -15.501  1.00  0.68           H  
ATOM   6382 1HD  LYS A 404      34.770  27.919 -15.042  1.00  0.68           H  
ATOM   6383 2HD  LYS A 404      34.496  28.648 -16.636  1.00  0.68           H  
ATOM   6384 1HE  LYS A 404      36.543  30.002 -16.326  1.00  0.68           H  
ATOM   6385 2HE  LYS A 404      36.839  29.182 -14.793  1.00  0.68           H  
ATOM   6386 1HZ  LYS A 404      38.154  28.363 -16.519  1.00  0.68           H  
ATOM   6387 2HZ  LYS A 404      37.097  27.152 -16.017  1.00  0.68           H  
ATOM   6388 3HZ  LYS A 404      36.848  27.908 -17.447  1.00  0.68           H  
ATOM   6389  N   ASN A 405      35.499  31.695 -10.933  1.00  0.69           N  
ATOM   6390  CA  ASN A 405      36.023  31.607  -9.591  1.00  0.69           C  
ATOM   6391  C   ASN A 405      36.072  32.951  -8.880  1.00  0.69           C  
ATOM   6392  O   ASN A 405      36.052  34.009  -9.504  1.00  0.69           O  
ATOM   6393  CB  ASN A 405      37.398  30.983  -9.630  1.00  0.69           C  
ATOM   6394  CG  ASN A 405      37.382  29.571 -10.130  1.00  0.69           C  
ATOM   6395  OD1 ASN A 405      36.502  28.781  -9.753  1.00  0.69           O  
ATOM   6396  ND2 ASN A 405      38.334  29.233 -10.965  1.00  0.69           N  
ATOM   6397  H   ASN A 405      36.080  32.159 -11.626  1.00  0.69           H  
ATOM   6398  HA  ASN A 405      35.364  30.967  -9.003  1.00  0.69           H  
ATOM   6399 1HB  ASN A 405      38.044  31.582 -10.282  1.00  0.69           H  
ATOM   6400 2HB  ASN A 405      37.837  31.004  -8.632  1.00  0.69           H  
ATOM   6401 1HD2 ASN A 405      38.378  28.304 -11.331  1.00  0.69           H  
ATOM   6402 2HD2 ASN A 405      39.023  29.905 -11.235  1.00  0.69           H  
ATOM   6403  N   ASN A 406      36.167  32.881  -7.565  1.00  0.72           N  
ATOM   6404  CA  ASN A 406      36.356  34.012  -6.666  1.00  0.72           C  
ATOM   6405  C   ASN A 406      37.603  34.802  -7.023  1.00  0.72           C  
ATOM   6406  O   ASN A 406      38.591  34.216  -7.463  1.00  0.72           O  
ATOM   6407  CB  ASN A 406      36.474  33.533  -5.232  1.00  0.72           C  
ATOM   6408  CG  ASN A 406      36.461  34.658  -4.229  1.00  0.72           C  
ATOM   6409  OD1 ASN A 406      37.502  35.280  -3.956  1.00  0.72           O  
ATOM   6410  ND2 ASN A 406      35.312  34.926  -3.663  1.00  0.72           N  
ATOM   6411  H   ASN A 406      36.093  31.962  -7.145  1.00  0.72           H  
ATOM   6412  HA  ASN A 406      35.499  34.682  -6.759  1.00  0.72           H  
ATOM   6413 1HB  ASN A 406      35.645  32.858  -5.011  1.00  0.72           H  
ATOM   6414 2HB  ASN A 406      37.398  32.967  -5.117  1.00  0.72           H  
ATOM   6415 1HD2 ASN A 406      35.245  35.660  -2.986  1.00  0.72           H  
ATOM   6416 2HD2 ASN A 406      34.500  34.390  -3.900  1.00  0.72           H  
ATOM   6417  N   ASP A 407      37.578  36.116  -6.759  1.00  0.75           N  
ATOM   6418  CA  ASP A 407      38.704  37.033  -7.009  1.00  0.75           C  
ATOM   6419  C   ASP A 407      40.022  36.635  -6.359  1.00  0.75           C  
ATOM   6420  O   ASP A 407      41.073  37.134  -6.747  1.00  0.75           O  
ATOM   6421  CB  ASP A 407      38.323  38.448  -6.600  1.00  0.75           C  
ATOM   6422  CG  ASP A 407      37.465  39.059  -7.641  1.00  0.75           C  
ATOM   6423  OD1 ASP A 407      37.477  38.513  -8.727  1.00  0.75           O  
ATOM   6424  OD2 ASP A 407      36.810  40.038  -7.397  1.00  0.75           O  
ATOM   6425  H   ASP A 407      36.728  36.508  -6.378  1.00  0.75           H  
ATOM   6426  HA  ASP A 407      38.879  37.052  -8.080  1.00  0.75           H  
ATOM   6427 1HB  ASP A 407      37.790  38.432  -5.646  1.00  0.75           H  
ATOM   6428 2HB  ASP A 407      39.223  39.053  -6.474  1.00  0.75           H  
ATOM   6429  N   ALA A 408      39.982  35.753  -5.365  1.00  0.79           N  
ATOM   6430  CA  ALA A 408      41.206  35.251  -4.764  1.00  0.79           C  
ATOM   6431  C   ALA A 408      42.062  34.556  -5.849  1.00  0.79           C  
ATOM   6432  O   ALA A 408      43.289  34.489  -5.739  1.00  0.79           O  
ATOM   6433  CB  ALA A 408      40.877  34.278  -3.649  1.00  0.79           C  
ATOM   6434  H   ALA A 408      39.087  35.414  -5.027  1.00  0.79           H  
ATOM   6435  HA  ALA A 408      41.768  36.094  -4.366  1.00  0.79           H  
ATOM   6436 1HB  ALA A 408      41.799  33.913  -3.201  1.00  0.79           H  
ATOM   6437 2HB  ALA A 408      40.276  34.784  -2.893  1.00  0.79           H  
ATOM   6438 3HB  ALA A 408      40.313  33.442  -4.060  1.00  0.79           H  
ATOM   6439  N   ALA A 409      41.391  33.973  -6.857  1.00  0.82           N  
ATOM   6440  CA  ALA A 409      42.019  33.275  -7.973  1.00  0.82           C  
ATOM   6441  C   ALA A 409      42.663  34.287  -8.912  1.00  0.82           C  
ATOM   6442  O   ALA A 409      42.186  35.409  -9.044  1.00  0.82           O  
ATOM   6443  CB  ALA A 409      40.997  32.436  -8.714  1.00  0.82           C  
ATOM   6444  H   ALA A 409      40.379  34.073  -6.893  1.00  0.82           H  
ATOM   6445  HA  ALA A 409      42.801  32.629  -7.577  1.00  0.82           H  
ATOM   6446 1HB  ALA A 409      41.477  31.912  -9.534  1.00  0.82           H  
ATOM   6447 2HB  ALA A 409      40.554  31.715  -8.027  1.00  0.82           H  
ATOM   6448 3HB  ALA A 409      40.217  33.085  -9.105  1.00  0.82           H  
ATOM   6449  N   LYS A 410      43.728  33.890  -9.602  1.00  0.83           N  
ATOM   6450  CA  LYS A 410      44.407  34.824 -10.498  1.00  0.83           C  
ATOM   6451  C   LYS A 410      43.876  34.946 -11.934  1.00  0.83           C  
ATOM   6452  O   LYS A 410      44.085  35.978 -12.574  1.00  0.83           O  
ATOM   6453  CB  LYS A 410      45.885  34.453 -10.566  1.00  0.83           C  
ATOM   6454  CG  LYS A 410      46.646  34.671  -9.258  1.00  0.83           C  
ATOM   6455  CD  LYS A 410      48.116  34.284  -9.391  1.00  0.83           C  
ATOM   6456  CE  LYS A 410      48.871  34.505  -8.083  1.00  0.83           C  
ATOM   6457  NZ  LYS A 410      50.298  34.095  -8.190  1.00  0.83           N  
ATOM   6458  H   LYS A 410      44.093  32.958  -9.473  1.00  0.83           H  
ATOM   6459  HA  LYS A 410      44.328  35.815 -10.048  1.00  0.83           H  
ATOM   6460 1HB  LYS A 410      45.986  33.405 -10.847  1.00  0.83           H  
ATOM   6461 2HB  LYS A 410      46.370  35.047 -11.341  1.00  0.83           H  
ATOM   6462 1HG  LYS A 410      46.578  35.722  -8.973  1.00  0.83           H  
ATOM   6463 2HG  LYS A 410      46.188  34.073  -8.470  1.00  0.83           H  
ATOM   6464 1HD  LYS A 410      48.191  33.232  -9.671  1.00  0.83           H  
ATOM   6465 2HD  LYS A 410      48.581  34.883 -10.173  1.00  0.83           H  
ATOM   6466 1HE  LYS A 410      48.825  35.561  -7.820  1.00  0.83           H  
ATOM   6467 2HE  LYS A 410      48.394  33.923  -7.294  1.00  0.83           H  
ATOM   6468 1HZ  LYS A 410      50.763  34.257  -7.308  1.00  0.83           H  
ATOM   6469 2HZ  LYS A 410      50.351  33.114  -8.424  1.00  0.83           H  
ATOM   6470 3HZ  LYS A 410      50.751  34.637  -8.912  1.00  0.83           H  
ATOM   6471  N   LYS A 411      43.237  33.907 -12.474  1.00  0.81           N  
ATOM   6472  CA  LYS A 411      42.853  33.999 -13.886  1.00  0.81           C  
ATOM   6473  C   LYS A 411      41.351  34.023 -14.196  1.00  0.81           C  
ATOM   6474  O   LYS A 411      40.822  35.050 -14.611  1.00  0.81           O  
ATOM   6475  CB  LYS A 411      43.522  32.855 -14.653  1.00  0.81           C  
ATOM   6476  CG  LYS A 411      43.245  32.847 -16.136  1.00  0.81           C  
ATOM   6477  CD  LYS A 411      44.017  31.754 -16.852  1.00  0.81           C  
ATOM   6478  CE  LYS A 411      43.621  31.698 -18.311  1.00  0.81           C  
ATOM   6479  NZ  LYS A 411      42.271  31.068 -18.477  1.00  0.81           N  
ATOM   6480  H   LYS A 411      43.049  33.082 -11.929  1.00  0.81           H  
ATOM   6481  HA  LYS A 411      43.260  34.925 -14.284  1.00  0.81           H  
ATOM   6482 1HB  LYS A 411      44.601  32.907 -14.516  1.00  0.81           H  
ATOM   6483 2HB  LYS A 411      43.187  31.899 -14.254  1.00  0.81           H  
ATOM   6484 1HG  LYS A 411      42.192  32.704 -16.310  1.00  0.81           H  
ATOM   6485 2HG  LYS A 411      43.527  33.810 -16.557  1.00  0.81           H  
ATOM   6486 1HD  LYS A 411      45.088  31.938 -16.773  1.00  0.81           H  
ATOM   6487 2HD  LYS A 411      43.789  30.792 -16.393  1.00  0.81           H  
ATOM   6488 1HE  LYS A 411      43.587  32.711 -18.709  1.00  0.81           H  
ATOM   6489 2HE  LYS A 411      44.354  31.121 -18.874  1.00  0.81           H  
ATOM   6490 1HZ  LYS A 411      42.027  31.045 -19.450  1.00  0.81           H  
ATOM   6491 2HZ  LYS A 411      42.294  30.137 -18.119  1.00  0.81           H  
ATOM   6492 3HZ  LYS A 411      41.531  31.565 -17.954  1.00  0.81           H  
ATOM   6493  N   ASP A 412      40.631  32.934 -13.958  1.00  0.78           N  
ATOM   6494  CA  ASP A 412      39.221  32.921 -14.373  1.00  0.78           C  
ATOM   6495  C   ASP A 412      38.287  33.477 -13.304  1.00  0.78           C  
ATOM   6496  O   ASP A 412      37.449  32.747 -12.756  1.00  0.78           O  
ATOM   6497  CB  ASP A 412      38.787  31.516 -14.766  1.00  0.78           C  
ATOM   6498  CG  ASP A 412      39.519  30.957 -16.064  1.00  0.78           C  
ATOM   6499  OD1 ASP A 412      40.130  31.735 -16.787  1.00  0.78           O  
ATOM   6500  OD2 ASP A 412      39.422  29.756 -16.320  1.00  0.78           O  
ATOM   6501  H   ASP A 412      41.054  32.112 -13.557  1.00  0.78           H  
ATOM   6502  HA  ASP A 412      39.116  33.555 -15.254  1.00  0.78           H  
ATOM   6503 1HB  ASP A 412      38.950  30.834 -13.934  1.00  0.78           H  
ATOM   6504 2HB  ASP A 412      37.719  31.551 -14.959  1.00  0.78           H  
ATOM   6505  N   CYS A 413      38.413  34.775 -13.060  1.00  0.74           N  
ATOM   6506  CA  CYS A 413      37.684  35.452 -11.992  1.00  0.74           C  
ATOM   6507  C   CYS A 413      37.313  36.882 -12.413  1.00  0.74           C  
ATOM   6508  O   CYS A 413      37.946  37.421 -13.323  1.00  0.74           O  
ATOM   6509  CB  CYS A 413      38.598  35.531 -10.767  1.00  0.74           C  
ATOM   6510  SG  CYS A 413      40.058  36.552 -11.038  1.00  0.74           S  
ATOM   6511  H   CYS A 413      39.111  35.263 -13.623  1.00  0.74           H  
ATOM   6512  HA  CYS A 413      36.808  34.856 -11.767  1.00  0.74           H  
ATOM   6513 1HB  CYS A 413      38.077  35.911  -9.913  1.00  0.74           H  
ATOM   6514 2HB  CYS A 413      38.932  34.531 -10.504  1.00  0.74           H  
ATOM   6515  HG  CYS A 413      40.755  36.137  -9.944  1.00  0.74           H  
ATOM   6516  N   PRO A 414      36.316  37.525 -11.767  1.00  0.69           N  
ATOM   6517  CA  PRO A 414      35.888  38.902 -11.986  1.00  0.69           C  
ATOM   6518  C   PRO A 414      36.974  39.969 -11.965  1.00  0.69           C  
ATOM   6519  O   PRO A 414      36.952  40.864 -12.808  1.00  0.69           O  
ATOM   6520  CB  PRO A 414      34.961  39.118 -10.810  1.00  0.69           C  
ATOM   6521  CG  PRO A 414      34.383  37.740 -10.525  1.00  0.69           C  
ATOM   6522  CD  PRO A 414      35.502  36.808 -10.759  1.00  0.69           C  
ATOM   6523  HA  PRO A 414      35.327  38.964 -12.918  1.00  0.69           H  
ATOM   6524 1HB  PRO A 414      35.521  39.530  -9.953  1.00  0.69           H  
ATOM   6525 2HB  PRO A 414      34.241  39.868 -11.100  1.00  0.69           H  
ATOM   6526 1HG  PRO A 414      34.075  37.695  -9.473  1.00  0.69           H  
ATOM   6527 2HG  PRO A 414      33.506  37.500 -11.103  1.00  0.69           H  
ATOM   6528 1HD  PRO A 414      36.041  36.659  -9.816  1.00  0.69           H  
ATOM   6529 2HD  PRO A 414      35.086  35.888 -11.163  1.00  0.69           H  
ATOM   6530  N   SER A 415      37.972  39.854 -11.091  1.00  0.66           N  
ATOM   6531  CA  SER A 415      39.030  40.868 -11.077  1.00  0.66           C  
ATOM   6532  C   SER A 415      39.779  40.882 -12.398  1.00  0.66           C  
ATOM   6533  O   SER A 415      39.959  41.935 -13.022  1.00  0.66           O  
ATOM   6534  CB  SER A 415      39.998  40.623  -9.942  1.00  0.66           C  
ATOM   6535  OG  SER A 415      41.029  41.585  -9.929  1.00  0.66           O  
ATOM   6536  H   SER A 415      37.939  39.133 -10.364  1.00  0.66           H  
ATOM   6537  HA  SER A 415      38.564  41.844 -10.936  1.00  0.66           H  
ATOM   6538 1HB  SER A 415      39.457  40.660  -9.001  1.00  0.66           H  
ATOM   6539 2HB  SER A 415      40.425  39.625 -10.030  1.00  0.66           H  
ATOM   6540  HG  SER A 415      41.556  41.419 -10.713  1.00  0.66           H  
ATOM   6541  N   THR A 416      40.197  39.701 -12.831  1.00  0.64           N  
ATOM   6542  CA  THR A 416      40.898  39.554 -14.084  1.00  0.64           C  
ATOM   6543  C   THR A 416      39.975  39.882 -15.243  1.00  0.64           C  
ATOM   6544  O   THR A 416      40.386  40.564 -16.177  1.00  0.64           O  
ATOM   6545  CB  THR A 416      41.531  38.164 -14.203  1.00  0.64           C  
ATOM   6546  OG1 THR A 416      42.504  38.022 -13.143  1.00  0.64           O  
ATOM   6547  CG2 THR A 416      42.202  37.988 -15.557  1.00  0.64           C  
ATOM   6548  H   THR A 416      40.003  38.874 -12.278  1.00  0.64           H  
ATOM   6549  HA  THR A 416      41.716  40.273 -14.104  1.00  0.64           H  
ATOM   6550  HB  THR A 416      40.756  37.417 -14.076  1.00  0.64           H  
ATOM   6551  HG1 THR A 416      42.950  37.143 -13.170  1.00  0.64           H  
ATOM   6552 1HG2 THR A 416      42.644  36.994 -15.611  1.00  0.64           H  
ATOM   6553 2HG2 THR A 416      41.458  38.100 -16.353  1.00  0.64           H  
ATOM   6554 3HG2 THR A 416      42.978  38.741 -15.681  1.00  0.64           H  
ATOM   6555  N   ALA A 417      38.724  39.418 -15.187  1.00  0.63           N  
ATOM   6556  CA  ALA A 417      37.788  39.694 -16.266  1.00  0.63           C  
ATOM   6557  C   ALA A 417      37.575  41.190 -16.454  1.00  0.63           C  
ATOM   6558  O   ALA A 417      37.558  41.691 -17.585  1.00  0.63           O  
ATOM   6559  CB  ALA A 417      36.474  39.016 -15.982  1.00  0.63           C  
ATOM   6560  H   ALA A 417      38.427  38.840 -14.402  1.00  0.63           H  
ATOM   6561  HA  ALA A 417      38.213  39.311 -17.177  1.00  0.63           H  
ATOM   6562 1HB  ALA A 417      35.805  39.199 -16.798  1.00  0.63           H  
ATOM   6563 2HB  ALA A 417      36.637  37.940 -15.873  1.00  0.63           H  
ATOM   6564 3HB  ALA A 417      36.056  39.416 -15.071  1.00  0.63           H  
ATOM   6565  N   ARG A 418      37.491  41.921 -15.344  1.00  0.62           N  
ATOM   6566  CA  ARG A 418      37.359  43.363 -15.372  1.00  0.62           C  
ATOM   6567  C   ARG A 418      38.543  43.963 -16.098  1.00  0.62           C  
ATOM   6568  O   ARG A 418      38.375  44.802 -16.987  1.00  0.62           O  
ATOM   6569  CB  ARG A 418      37.346  43.917 -13.962  1.00  0.62           C  
ATOM   6570  CG  ARG A 418      37.245  45.418 -13.849  1.00  0.62           C  
ATOM   6571  CD  ARG A 418      37.421  45.869 -12.432  1.00  0.62           C  
ATOM   6572  NE  ARG A 418      37.269  47.318 -12.290  1.00  0.62           N  
ATOM   6573  CZ  ARG A 418      38.241  48.254 -12.476  1.00  0.62           C  
ATOM   6574  NH1 ARG A 418      39.467  47.927 -12.804  1.00  0.62           N  
ATOM   6575  NH2 ARG A 418      37.975  49.536 -12.343  1.00  0.62           N  
ATOM   6576  H   ARG A 418      37.493  41.463 -14.436  1.00  0.62           H  
ATOM   6577  HA  ARG A 418      36.437  43.628 -15.889  1.00  0.62           H  
ATOM   6578 1HB  ARG A 418      36.513  43.486 -13.416  1.00  0.62           H  
ATOM   6579 2HB  ARG A 418      38.245  43.622 -13.446  1.00  0.62           H  
ATOM   6580 1HG  ARG A 418      38.016  45.870 -14.457  1.00  0.62           H  
ATOM   6581 2HG  ARG A 418      36.266  45.736 -14.197  1.00  0.62           H  
ATOM   6582 1HD  ARG A 418      36.671  45.383 -11.807  1.00  0.62           H  
ATOM   6583 2HD  ARG A 418      38.415  45.592 -12.085  1.00  0.62           H  
ATOM   6584  HE  ARG A 418      36.335  47.645 -12.038  1.00  0.62           H  
ATOM   6585 1HH1 ARG A 418      39.733  46.961 -12.927  1.00  0.62           H  
ATOM   6586 2HH1 ARG A 418      40.156  48.696 -12.949  1.00  0.62           H  
ATOM   6587 1HH2 ARG A 418      37.049  49.850 -12.081  1.00  0.62           H  
ATOM   6588 2HH2 ARG A 418      38.745  50.207 -12.525  1.00  0.62           H  
ATOM   6589  N   GLU A 419      39.745  43.490 -15.749  1.00  0.62           N  
ATOM   6590  CA  GLU A 419      40.960  44.007 -16.352  1.00  0.62           C  
ATOM   6591  C   GLU A 419      41.017  43.680 -17.842  1.00  0.62           C  
ATOM   6592  O   GLU A 419      41.347  44.546 -18.651  1.00  0.62           O  
ATOM   6593  CB  GLU A 419      42.186  43.423 -15.629  1.00  0.62           C  
ATOM   6594  CG  GLU A 419      43.537  43.917 -16.147  1.00  0.62           C  
ATOM   6595  CD  GLU A 419      43.804  45.381 -15.897  1.00  0.62           C  
ATOM   6596  OE1 GLU A 419      43.179  45.946 -15.037  1.00  0.62           O  
ATOM   6597  OE2 GLU A 419      44.645  45.936 -16.586  1.00  0.62           O  
ATOM   6598  H   GLU A 419      39.815  42.784 -15.012  1.00  0.62           H  
ATOM   6599  HA  GLU A 419      40.966  45.090 -16.237  1.00  0.62           H  
ATOM   6600 1HB  GLU A 419      42.120  43.648 -14.564  1.00  0.62           H  
ATOM   6601 2HB  GLU A 419      42.179  42.340 -15.730  1.00  0.62           H  
ATOM   6602 1HG  GLU A 419      44.329  43.329 -15.687  1.00  0.62           H  
ATOM   6603 2HG  GLU A 419      43.560  43.726 -17.215  1.00  0.62           H  
ATOM   6604  N   ASP A 420      40.644  42.460 -18.230  1.00  0.62           N  
ATOM   6605  CA  ASP A 420      40.650  42.101 -19.645  1.00  0.62           C  
ATOM   6606  C   ASP A 420      39.685  42.973 -20.448  1.00  0.62           C  
ATOM   6607  O   ASP A 420      40.020  43.446 -21.541  1.00  0.62           O  
ATOM   6608  CB  ASP A 420      40.271  40.629 -19.824  1.00  0.62           C  
ATOM   6609  CG  ASP A 420      41.379  39.575 -19.466  1.00  0.62           C  
ATOM   6610  OD1 ASP A 420      42.544  39.921 -19.401  1.00  0.62           O  
ATOM   6611  OD2 ASP A 420      41.033  38.413 -19.259  1.00  0.62           O  
ATOM   6612  H   ASP A 420      40.374  41.773 -17.529  1.00  0.62           H  
ATOM   6613  HA  ASP A 420      41.655  42.255 -20.033  1.00  0.62           H  
ATOM   6614 1HB  ASP A 420      39.391  40.420 -19.211  1.00  0.62           H  
ATOM   6615 2HB  ASP A 420      39.986  40.472 -20.848  1.00  0.62           H  
ATOM   6616  N   LEU A 421      38.508  43.247 -19.880  1.00  0.62           N  
ATOM   6617  CA  LEU A 421      37.526  44.073 -20.567  1.00  0.62           C  
ATOM   6618  C   LEU A 421      38.069  45.488 -20.724  1.00  0.62           C  
ATOM   6619  O   LEU A 421      38.045  46.051 -21.823  1.00  0.62           O  
ATOM   6620  CB  LEU A 421      36.197  44.097 -19.795  1.00  0.62           C  
ATOM   6621  CG  LEU A 421      35.078  44.926 -20.446  1.00  0.62           C  
ATOM   6622  CD1 LEU A 421      34.745  44.306 -21.795  1.00  0.62           C  
ATOM   6623  CD2 LEU A 421      33.856  44.959 -19.546  1.00  0.62           C  
ATOM   6624  H   LEU A 421      38.274  42.839 -18.972  1.00  0.62           H  
ATOM   6625  HA  LEU A 421      37.355  43.674 -21.559  1.00  0.62           H  
ATOM   6626 1HB  LEU A 421      35.842  43.072 -19.686  1.00  0.62           H  
ATOM   6627 2HB  LEU A 421      36.382  44.500 -18.797  1.00  0.62           H  
ATOM   6628  HG  LEU A 421      35.432  45.948 -20.612  1.00  0.62           H  
ATOM   6629 1HD1 LEU A 421      33.964  44.886 -22.275  1.00  0.62           H  
ATOM   6630 2HD1 LEU A 421      35.635  44.301 -22.427  1.00  0.62           H  
ATOM   6631 3HD1 LEU A 421      34.396  43.282 -21.643  1.00  0.62           H  
ATOM   6632 1HD2 LEU A 421      33.070  45.553 -20.016  1.00  0.62           H  
ATOM   6633 2HD2 LEU A 421      33.498  43.957 -19.387  1.00  0.62           H  
ATOM   6634 3HD2 LEU A 421      34.132  45.406 -18.592  1.00  0.62           H  
ATOM   6635  N   LEU A 422      38.601  46.048 -19.636  1.00  0.62           N  
ATOM   6636  CA  LEU A 422      39.134  47.399 -19.673  1.00  0.62           C  
ATOM   6637  C   LEU A 422      40.343  47.521 -20.595  1.00  0.62           C  
ATOM   6638  O   LEU A 422      40.470  48.517 -21.307  1.00  0.62           O  
ATOM   6639  CB  LEU A 422      39.483  47.849 -18.261  1.00  0.62           C  
ATOM   6640  CG  LEU A 422      38.276  48.072 -17.355  1.00  0.62           C  
ATOM   6641  CD1 LEU A 422      38.750  48.311 -15.982  1.00  0.62           C  
ATOM   6642  CD2 LEU A 422      37.481  49.249 -17.852  1.00  0.62           C  
ATOM   6643  H   LEU A 422      38.612  45.533 -18.754  1.00  0.62           H  
ATOM   6644  HA  LEU A 422      38.353  48.059 -20.050  1.00  0.62           H  
ATOM   6645 1HB  LEU A 422      40.111  47.081 -17.800  1.00  0.62           H  
ATOM   6646 2HB  LEU A 422      40.048  48.777 -18.312  1.00  0.62           H  
ATOM   6647  HG  LEU A 422      37.647  47.183 -17.357  1.00  0.62           H  
ATOM   6648 1HD1 LEU A 422      37.899  48.462 -15.332  1.00  0.62           H  
ATOM   6649 2HD1 LEU A 422      39.321  47.446 -15.650  1.00  0.62           H  
ATOM   6650 3HD1 LEU A 422      39.384  49.185 -15.966  1.00  0.62           H  
ATOM   6651 1HD2 LEU A 422      36.632  49.402 -17.215  1.00  0.62           H  
ATOM   6652 2HD2 LEU A 422      38.106  50.140 -17.843  1.00  0.62           H  
ATOM   6653 3HD2 LEU A 422      37.137  49.054 -18.870  1.00  0.62           H  
ATOM   6654  N   ARG A 423      41.225  46.512 -20.629  1.00  0.63           N  
ATOM   6655  CA  ARG A 423      42.373  46.586 -21.528  1.00  0.63           C  
ATOM   6656  C   ARG A 423      41.899  46.606 -22.967  1.00  0.63           C  
ATOM   6657  O   ARG A 423      42.424  47.358 -23.792  1.00  0.63           O  
ATOM   6658  CB  ARG A 423      43.337  45.419 -21.341  1.00  0.63           C  
ATOM   6659  CG  ARG A 423      44.172  45.432 -20.058  1.00  0.63           C  
ATOM   6660  CD  ARG A 423      45.048  44.229 -19.958  1.00  0.63           C  
ATOM   6661  NE  ARG A 423      45.844  44.234 -18.735  1.00  0.63           N  
ATOM   6662  CZ  ARG A 423      46.828  43.351 -18.453  1.00  0.63           C  
ATOM   6663  NH1 ARG A 423      47.143  42.413 -19.325  1.00  0.63           N  
ATOM   6664  NH2 ARG A 423      47.482  43.422 -17.305  1.00  0.63           N  
ATOM   6665  H   ARG A 423      41.113  45.705 -20.020  1.00  0.63           H  
ATOM   6666  HA  ARG A 423      42.909  47.508 -21.328  1.00  0.63           H  
ATOM   6667 1HB  ARG A 423      42.759  44.489 -21.329  1.00  0.63           H  
ATOM   6668 2HB  ARG A 423      44.018  45.368 -22.188  1.00  0.63           H  
ATOM   6669 1HG  ARG A 423      44.817  46.305 -20.062  1.00  0.63           H  
ATOM   6670 2HG  ARG A 423      43.533  45.471 -19.184  1.00  0.63           H  
ATOM   6671 1HD  ARG A 423      44.421  43.336 -19.950  1.00  0.63           H  
ATOM   6672 2HD  ARG A 423      45.725  44.194 -20.808  1.00  0.63           H  
ATOM   6673  HE  ARG A 423      45.602  44.933 -18.015  1.00  0.63           H  
ATOM   6674 1HH1 ARG A 423      46.645  42.352 -20.202  1.00  0.63           H  
ATOM   6675 2HH1 ARG A 423      47.880  41.756 -19.114  1.00  0.63           H  
ATOM   6676 1HH2 ARG A 423      47.257  44.143 -16.626  1.00  0.63           H  
ATOM   6677 2HH2 ARG A 423      48.213  42.760 -17.103  1.00  0.63           H  
ATOM   6678  N   LEU A 424      40.862  45.830 -23.266  1.00  0.63           N  
ATOM   6679  CA  LEU A 424      40.333  45.799 -24.613  1.00  0.63           C  
ATOM   6680  C   LEU A 424      39.795  47.176 -24.983  1.00  0.63           C  
ATOM   6681  O   LEU A 424      40.057  47.694 -26.073  1.00  0.63           O  
ATOM   6682  CB  LEU A 424      39.242  44.742 -24.722  1.00  0.63           C  
ATOM   6683  CG  LEU A 424      38.655  44.613 -26.065  1.00  0.63           C  
ATOM   6684  CD1 LEU A 424      39.766  44.250 -27.022  1.00  0.63           C  
ATOM   6685  CD2 LEU A 424      37.574  43.553 -26.034  1.00  0.63           C  
ATOM   6686  H   LEU A 424      40.457  45.208 -22.561  1.00  0.63           H  
ATOM   6687  HA  LEU A 424      41.140  45.542 -25.297  1.00  0.63           H  
ATOM   6688 1HB  LEU A 424      39.659  43.770 -24.436  1.00  0.63           H  
ATOM   6689 2HB  LEU A 424      38.441  44.986 -24.031  1.00  0.63           H  
ATOM   6690  HG  LEU A 424      38.231  45.553 -26.373  1.00  0.63           H  
ATOM   6691 1HD1 LEU A 424      39.373  44.137 -28.025  1.00  0.63           H  
ATOM   6692 2HD1 LEU A 424      40.523  45.034 -27.016  1.00  0.63           H  
ATOM   6693 3HD1 LEU A 424      40.214  43.320 -26.697  1.00  0.63           H  
ATOM   6694 1HD2 LEU A 424      37.146  43.444 -27.026  1.00  0.63           H  
ATOM   6695 2HD2 LEU A 424      38.005  42.608 -25.714  1.00  0.63           H  
ATOM   6696 3HD2 LEU A 424      36.800  43.852 -25.328  1.00  0.63           H  
ATOM   6697  N   HIS A 425      39.050  47.784 -24.065  1.00  0.64           N  
ATOM   6698  CA  HIS A 425      38.488  49.098 -24.318  1.00  0.64           C  
ATOM   6699  C   HIS A 425      39.579  50.159 -24.458  1.00  0.64           C  
ATOM   6700  O   HIS A 425      39.493  51.031 -25.328  1.00  0.64           O  
ATOM   6701  CB  HIS A 425      37.490  49.448 -23.225  1.00  0.64           C  
ATOM   6702  CG  HIS A 425      36.255  48.631 -23.362  1.00  0.64           C  
ATOM   6703  ND1 HIS A 425      35.153  48.800 -22.565  1.00  0.64           N  
ATOM   6704  CD2 HIS A 425      35.953  47.630 -24.218  1.00  0.64           C  
ATOM   6705  CE1 HIS A 425      34.221  47.933 -22.917  1.00  0.64           C  
ATOM   6706  NE2 HIS A 425      34.685  47.215 -23.923  1.00  0.64           N  
ATOM   6707  H   HIS A 425      38.851  47.307 -23.183  1.00  0.64           H  
ATOM   6708  HA  HIS A 425      37.939  49.072 -25.255  1.00  0.64           H  
ATOM   6709 1HB  HIS A 425      37.933  49.247 -22.248  1.00  0.64           H  
ATOM   6710 2HB  HIS A 425      37.240  50.499 -23.261  1.00  0.64           H  
ATOM   6711  HD2 HIS A 425      36.601  47.226 -24.998  1.00  0.64           H  
ATOM   6712  HE1 HIS A 425      33.234  47.838 -22.456  1.00  0.64           H  
ATOM   6713  HE2 HIS A 425      34.193  46.478 -24.400  1.00  0.64           H  
ATOM   6714  N   ARG A 426      40.627  50.062 -23.639  1.00  0.65           N  
ATOM   6715  CA  ARG A 426      41.753  50.983 -23.715  1.00  0.65           C  
ATOM   6716  C   ARG A 426      42.378  50.904 -25.106  1.00  0.65           C  
ATOM   6717  O   ARG A 426      42.696  51.931 -25.723  1.00  0.65           O  
ATOM   6718  CB  ARG A 426      42.786  50.653 -22.645  1.00  0.65           C  
ATOM   6719  CG  ARG A 426      43.907  51.633 -22.539  1.00  0.65           C  
ATOM   6720  CD  ARG A 426      44.848  51.376 -21.376  1.00  0.65           C  
ATOM   6721  NE  ARG A 426      44.180  51.427 -20.048  1.00  0.65           N  
ATOM   6722  CZ  ARG A 426      43.961  50.368 -19.238  1.00  0.65           C  
ATOM   6723  NH1 ARG A 426      44.357  49.165 -19.561  1.00  0.65           N  
ATOM   6724  NH2 ARG A 426      43.351  50.573 -18.103  1.00  0.65           N  
ATOM   6725  H   ARG A 426      40.637  49.337 -22.926  1.00  0.65           H  
ATOM   6726  HA  ARG A 426      41.389  51.997 -23.548  1.00  0.65           H  
ATOM   6727 1HB  ARG A 426      42.293  50.594 -21.673  1.00  0.65           H  
ATOM   6728 2HB  ARG A 426      43.219  49.675 -22.850  1.00  0.65           H  
ATOM   6729 1HG  ARG A 426      44.492  51.601 -23.458  1.00  0.65           H  
ATOM   6730 2HG  ARG A 426      43.481  52.594 -22.436  1.00  0.65           H  
ATOM   6731 1HD  ARG A 426      45.298  50.391 -21.492  1.00  0.65           H  
ATOM   6732 2HD  ARG A 426      45.629  52.134 -21.384  1.00  0.65           H  
ATOM   6733  HE  ARG A 426      43.840  52.335 -19.687  1.00  0.65           H  
ATOM   6734 1HH1 ARG A 426      44.838  49.011 -20.433  1.00  0.65           H  
ATOM   6735 2HH1 ARG A 426      44.184  48.394 -18.922  1.00  0.65           H  
ATOM   6736 1HH2 ARG A 426      43.059  51.530 -17.884  1.00  0.65           H  
ATOM   6737 2HH2 ARG A 426      43.175  49.809 -17.458  1.00  0.65           H  
ATOM   6738  N   LYS A 427      42.538  49.672 -25.612  1.00  0.66           N  
ATOM   6739  CA  LYS A 427      43.088  49.481 -26.941  1.00  0.66           C  
ATOM   6740  C   LYS A 427      42.169  50.090 -27.981  1.00  0.66           C  
ATOM   6741  O   LYS A 427      42.645  50.760 -28.890  1.00  0.66           O  
ATOM   6742  CB  LYS A 427      43.294  47.996 -27.252  1.00  0.66           C  
ATOM   6743  CG  LYS A 427      44.433  47.326 -26.498  1.00  0.66           C  
ATOM   6744  CD  LYS A 427      44.515  45.848 -26.857  1.00  0.66           C  
ATOM   6745  CE  LYS A 427      45.637  45.148 -26.121  1.00  0.66           C  
ATOM   6746  NZ  LYS A 427      45.688  43.699 -26.459  1.00  0.66           N  
ATOM   6747  H   LYS A 427      42.284  48.856 -25.053  1.00  0.66           H  
ATOM   6748  HA  LYS A 427      44.049  49.988 -26.996  1.00  0.66           H  
ATOM   6749 1HB  LYS A 427      42.384  47.452 -27.012  1.00  0.66           H  
ATOM   6750 2HB  LYS A 427      43.472  47.871 -28.323  1.00  0.66           H  
ATOM   6751 1HG  LYS A 427      45.374  47.811 -26.755  1.00  0.66           H  
ATOM   6752 2HG  LYS A 427      44.274  47.430 -25.430  1.00  0.66           H  
ATOM   6753 1HD  LYS A 427      43.572  45.362 -26.592  1.00  0.66           H  
ATOM   6754 2HD  LYS A 427      44.670  45.738 -27.929  1.00  0.66           H  
ATOM   6755 1HE  LYS A 427      46.586  45.608 -26.387  1.00  0.66           H  
ATOM   6756 2HE  LYS A 427      45.481  45.254 -25.046  1.00  0.66           H  
ATOM   6757 1HZ  LYS A 427      46.426  43.244 -25.959  1.00  0.66           H  
ATOM   6758 2HZ  LYS A 427      44.800  43.239 -26.203  1.00  0.66           H  
ATOM   6759 3HZ  LYS A 427      45.832  43.571 -27.441  1.00  0.66           H  
ATOM   6760  N   TYR A 428      40.854  49.932 -27.816  1.00  0.68           N  
ATOM   6761  CA  TYR A 428      39.914  50.483 -28.785  1.00  0.68           C  
ATOM   6762  C   TYR A 428      40.034  52.012 -28.865  1.00  0.68           C  
ATOM   6763  O   TYR A 428      40.001  52.592 -29.955  1.00  0.68           O  
ATOM   6764  CB  TYR A 428      38.484  50.063 -28.451  1.00  0.68           C  
ATOM   6765  CG  TYR A 428      38.150  48.618 -28.722  1.00  0.68           C  
ATOM   6766  CD1 TYR A 428      38.901  47.889 -29.626  1.00  0.68           C  
ATOM   6767  CD2 TYR A 428      37.059  48.030 -28.090  1.00  0.68           C  
ATOM   6768  CE1 TYR A 428      38.573  46.581 -29.893  1.00  0.68           C  
ATOM   6769  CE2 TYR A 428      36.729  46.718 -28.363  1.00  0.68           C  
ATOM   6770  CZ  TYR A 428      37.486  45.995 -29.263  1.00  0.68           C  
ATOM   6771  OH  TYR A 428      37.173  44.685 -29.546  1.00  0.68           O  
ATOM   6772  H   TYR A 428      40.509  49.366 -27.040  1.00  0.68           H  
ATOM   6773  HA  TYR A 428      40.165  50.081 -29.767  1.00  0.68           H  
ATOM   6774 1HB  TYR A 428      38.277  50.270 -27.411  1.00  0.68           H  
ATOM   6775 2HB  TYR A 428      37.831  50.633 -29.021  1.00  0.68           H  
ATOM   6776  HD1 TYR A 428      39.754  48.349 -30.133  1.00  0.68           H  
ATOM   6777  HD2 TYR A 428      36.463  48.609 -27.382  1.00  0.68           H  
ATOM   6778  HE1 TYR A 428      39.167  46.012 -30.607  1.00  0.68           H  
ATOM   6779  HE2 TYR A 428      35.876  46.256 -27.869  1.00  0.68           H  
ATOM   6780  HH  TYR A 428      37.750  44.377 -30.256  1.00  0.68           H  
ATOM   6781  N   VAL A 429      40.220  52.671 -27.721  1.00  0.69           N  
ATOM   6782  CA  VAL A 429      40.368  54.126 -27.728  1.00  0.69           C  
ATOM   6783  C   VAL A 429      41.602  54.513 -28.527  1.00  0.69           C  
ATOM   6784  O   VAL A 429      41.577  55.444 -29.342  1.00  0.69           O  
ATOM   6785  CB  VAL A 429      40.557  54.674 -26.313  1.00  0.69           C  
ATOM   6786  CG1 VAL A 429      40.896  56.146 -26.357  1.00  0.69           C  
ATOM   6787  CG2 VAL A 429      39.370  54.473 -25.542  1.00  0.69           C  
ATOM   6788  H   VAL A 429      40.222  52.149 -26.842  1.00  0.69           H  
ATOM   6789  HA  VAL A 429      39.483  54.569 -28.185  1.00  0.69           H  
ATOM   6790  HB  VAL A 429      41.390  54.155 -25.844  1.00  0.69           H  
ATOM   6791 1HG1 VAL A 429      41.045  56.516 -25.353  1.00  0.69           H  
ATOM   6792 2HG1 VAL A 429      41.806  56.305 -26.936  1.00  0.69           H  
ATOM   6793 3HG1 VAL A 429      40.076  56.670 -26.803  1.00  0.69           H  
ATOM   6794 1HG2 VAL A 429      39.566  54.860 -24.572  1.00  0.69           H  
ATOM   6795 2HG2 VAL A 429      38.533  54.996 -26.001  1.00  0.69           H  
ATOM   6796 3HG2 VAL A 429      39.167  53.425 -25.485  1.00  0.69           H  
ATOM   6797  N   ARG A 430      42.688  53.784 -28.292  1.00  0.70           N  
ATOM   6798  CA  ARG A 430      43.929  54.032 -28.997  1.00  0.70           C  
ATOM   6799  C   ARG A 430      43.802  53.728 -30.502  1.00  0.70           C  
ATOM   6800  O   ARG A 430      44.300  54.484 -31.339  1.00  0.70           O  
ATOM   6801  CB  ARG A 430      45.023  53.218 -28.341  1.00  0.70           C  
ATOM   6802  CG  ARG A 430      45.401  53.731 -26.946  1.00  0.70           C  
ATOM   6803  CD  ARG A 430      46.380  52.845 -26.282  1.00  0.70           C  
ATOM   6804  NE  ARG A 430      46.810  53.359 -24.982  1.00  0.70           N  
ATOM   6805  CZ  ARG A 430      47.560  52.664 -24.105  1.00  0.70           C  
ATOM   6806  NH1 ARG A 430      47.930  51.433 -24.394  1.00  0.70           N  
ATOM   6807  NH2 ARG A 430      47.934  53.212 -22.959  1.00  0.70           N  
ATOM   6808  H   ARG A 430      42.652  53.039 -27.592  1.00  0.70           H  
ATOM   6809  HA  ARG A 430      44.178  55.082 -28.882  1.00  0.70           H  
ATOM   6810 1HB  ARG A 430      44.699  52.186 -28.239  1.00  0.70           H  
ATOM   6811 2HB  ARG A 430      45.916  53.227 -28.962  1.00  0.70           H  
ATOM   6812 1HG  ARG A 430      45.825  54.734 -27.030  1.00  0.70           H  
ATOM   6813 2HG  ARG A 430      44.502  53.770 -26.327  1.00  0.70           H  
ATOM   6814 1HD  ARG A 430      45.917  51.868 -26.125  1.00  0.70           H  
ATOM   6815 2HD  ARG A 430      47.258  52.733 -26.915  1.00  0.70           H  
ATOM   6816  HE  ARG A 430      46.546  54.297 -24.730  1.00  0.70           H  
ATOM   6817 1HH1 ARG A 430      47.649  51.014 -25.271  1.00  0.70           H  
ATOM   6818 2HH1 ARG A 430      48.498  50.909 -23.743  1.00  0.70           H  
ATOM   6819 1HH2 ARG A 430      47.667  54.184 -22.723  1.00  0.70           H  
ATOM   6820 2HH2 ARG A 430      48.504  52.689 -22.307  1.00  0.70           H  
ATOM   6821  N   GLU A 431      43.080  52.662 -30.865  1.00  0.71           N  
ATOM   6822  CA  GLU A 431      42.875  52.306 -32.275  1.00  0.71           C  
ATOM   6823  C   GLU A 431      42.035  53.366 -32.989  1.00  0.71           C  
ATOM   6824  O   GLU A 431      42.172  53.579 -34.195  1.00  0.71           O  
ATOM   6825  CB  GLU A 431      42.243  50.916 -32.420  1.00  0.71           C  
ATOM   6826  CG  GLU A 431      43.183  49.747 -32.035  1.00  0.71           C  
ATOM   6827  CD  GLU A 431      42.553  48.377 -32.172  1.00  0.71           C  
ATOM   6828  OE1 GLU A 431      41.397  48.297 -32.503  1.00  0.71           O  
ATOM   6829  OE2 GLU A 431      43.241  47.407 -31.942  1.00  0.71           O  
ATOM   6830  H   GLU A 431      42.692  52.061 -30.144  1.00  0.71           H  
ATOM   6831  HA  GLU A 431      43.849  52.273 -32.760  1.00  0.71           H  
ATOM   6832 1HB  GLU A 431      41.359  50.857 -31.785  1.00  0.71           H  
ATOM   6833 2HB  GLU A 431      41.919  50.768 -33.448  1.00  0.71           H  
ATOM   6834 1HG  GLU A 431      44.059  49.790 -32.680  1.00  0.71           H  
ATOM   6835 2HG  GLU A 431      43.523  49.883 -31.017  1.00  0.71           H  
ATOM   6836  N   ALA A 432      41.215  54.081 -32.214  1.00  0.71           N  
ATOM   6837  CA  ALA A 432      40.353  55.156 -32.687  1.00  0.71           C  
ATOM   6838  C   ALA A 432      41.142  56.454 -32.908  1.00  0.71           C  
ATOM   6839  O   ALA A 432      40.587  57.458 -33.367  1.00  0.71           O  
ATOM   6840  CB  ALA A 432      39.245  55.388 -31.689  1.00  0.71           C  
ATOM   6841  H   ALA A 432      41.133  53.810 -31.234  1.00  0.71           H  
ATOM   6842  HA  ALA A 432      39.922  54.850 -33.640  1.00  0.71           H  
ATOM   6843 1HB  ALA A 432      38.588  56.152 -32.031  1.00  0.71           H  
ATOM   6844 2HB  ALA A 432      38.704  54.463 -31.562  1.00  0.71           H  
ATOM   6845 3HB  ALA A 432      39.656  55.687 -30.743  1.00  0.71           H  
ATOM   6846  N   GLY A 433      42.442  56.423 -32.585  1.00  0.70           N  
ATOM   6847  CA  GLY A 433      43.346  57.549 -32.748  1.00  0.70           C  
ATOM   6848  C   GLY A 433      43.611  58.374 -31.491  1.00  0.70           C  
ATOM   6849  O   GLY A 433      44.293  59.398 -31.581  1.00  0.70           O  
ATOM   6850  H   GLY A 433      42.854  55.572 -32.211  1.00  0.70           H  
ATOM   6851 1HA  GLY A 433      44.296  57.166 -33.119  1.00  0.70           H  
ATOM   6852 2HA  GLY A 433      42.955  58.203 -33.524  1.00  0.70           H  
ATOM   6853  N   GLY A 434      43.102  57.952 -30.328  1.00  0.70           N  
ATOM   6854  CA  GLY A 434      43.338  58.736 -29.115  1.00  0.70           C  
ATOM   6855  C   GLY A 434      44.473  58.210 -28.256  1.00  0.70           C  
ATOM   6856  O   GLY A 434      45.193  57.280 -28.626  1.00  0.70           O  
ATOM   6857  H   GLY A 434      42.559  57.090 -30.261  1.00  0.70           H  
ATOM   6858 1HA  GLY A 434      43.537  59.774 -29.384  1.00  0.70           H  
ATOM   6859 2HA  GLY A 434      42.440  58.752 -28.513  1.00  0.70           H  
ATOM   6860  N   ILE A 435      44.615  58.817 -27.085  1.00  0.69           N  
ATOM   6861  CA  ILE A 435      45.640  58.437 -26.124  1.00  0.69           C  
ATOM   6862  C   ILE A 435      45.056  58.139 -24.750  1.00  0.69           C  
ATOM   6863  O   ILE A 435      44.247  58.907 -24.239  1.00  0.69           O  
ATOM   6864  CB  ILE A 435      46.707  59.546 -25.979  1.00  0.69           C  
ATOM   6865  CG1 ILE A 435      47.411  59.803 -27.308  1.00  0.69           C  
ATOM   6866  CG2 ILE A 435      47.727  59.168 -24.889  1.00  0.69           C  
ATOM   6867  CD1 ILE A 435      48.294  61.020 -27.268  1.00  0.69           C  
ATOM   6868  H   ILE A 435      43.995  59.602 -26.878  1.00  0.69           H  
ATOM   6869  HA  ILE A 435      46.132  57.534 -26.484  1.00  0.69           H  
ATOM   6870  HB  ILE A 435      46.215  60.473 -25.703  1.00  0.69           H  
ATOM   6871 1HG1 ILE A 435      48.016  58.934 -27.565  1.00  0.69           H  
ATOM   6872 2HG1 ILE A 435      46.672  59.954 -28.090  1.00  0.69           H  
ATOM   6873 1HG2 ILE A 435      48.461  59.966 -24.784  1.00  0.69           H  
ATOM   6874 2HG2 ILE A 435      47.228  59.031 -23.931  1.00  0.69           H  
ATOM   6875 3HG2 ILE A 435      48.233  58.245 -25.166  1.00  0.69           H  
ATOM   6876 1HD1 ILE A 435      48.771  61.158 -28.239  1.00  0.69           H  
ATOM   6877 2HD1 ILE A 435      47.691  61.899 -27.031  1.00  0.69           H  
ATOM   6878 3HD1 ILE A 435      49.060  60.890 -26.504  1.00  0.69           H  
ATOM   6879  N   VAL A 436      45.453  57.027 -24.158  1.00  0.68           N  
ATOM   6880  CA  VAL A 436      45.014  56.739 -22.798  1.00  0.68           C  
ATOM   6881  C   VAL A 436      46.256  56.709 -21.929  1.00  0.68           C  
ATOM   6882  O   VAL A 436      47.205  55.975 -22.229  1.00  0.68           O  
ATOM   6883  CB  VAL A 436      44.264  55.405 -22.681  1.00  0.68           C  
ATOM   6884  CG1 VAL A 436      43.864  55.206 -21.217  1.00  0.68           C  
ATOM   6885  CG2 VAL A 436      43.047  55.407 -23.601  1.00  0.68           C  
ATOM   6886  H   VAL A 436      46.096  56.415 -24.634  1.00  0.68           H  
ATOM   6887  HA  VAL A 436      44.366  57.539 -22.439  1.00  0.68           H  
ATOM   6888  HB  VAL A 436      44.923  54.588 -22.958  1.00  0.68           H  
ATOM   6889 1HG1 VAL A 436      43.338  54.281 -21.069  1.00  0.68           H  
ATOM   6890 2HG1 VAL A 436      44.758  55.198 -20.603  1.00  0.68           H  
ATOM   6891 3HG1 VAL A 436      43.220  56.027 -20.907  1.00  0.68           H  
ATOM   6892 1HG2 VAL A 436      42.508  54.465 -23.518  1.00  0.68           H  
ATOM   6893 2HG2 VAL A 436      42.389  56.223 -23.319  1.00  0.68           H  
ATOM   6894 3HG2 VAL A 436      43.371  55.543 -24.632  1.00  0.68           H  
ATOM   6895  N   GLU A 437      46.260  57.494 -20.860  1.00  0.68           N  
ATOM   6896  CA  GLU A 437      47.438  57.567 -20.005  1.00  0.68           C  
ATOM   6897  C   GLU A 437      47.588  56.342 -19.110  1.00  0.68           C  
ATOM   6898  O   GLU A 437      46.650  55.556 -18.918  1.00  0.68           O  
ATOM   6899  CB  GLU A 437      47.426  58.832 -19.146  1.00  0.68           C  
ATOM   6900  CG  GLU A 437      47.494  60.140 -19.909  1.00  0.68           C  
ATOM   6901  CD  GLU A 437      48.770  60.335 -20.675  1.00  0.68           C  
ATOM   6902  OE1 GLU A 437      49.819  60.107 -20.123  1.00  0.68           O  
ATOM   6903  OE2 GLU A 437      48.695  60.767 -21.800  1.00  0.68           O  
ATOM   6904  H   GLU A 437      45.442  58.071 -20.646  1.00  0.68           H  
ATOM   6905  HA  GLU A 437      48.317  57.613 -20.648  1.00  0.68           H  
ATOM   6906 1HB  GLU A 437      46.520  58.860 -18.561  1.00  0.68           H  
ATOM   6907 2HB  GLU A 437      48.259  58.805 -18.446  1.00  0.68           H  
ATOM   6908 1HG  GLU A 437      46.650  60.187 -20.599  1.00  0.68           H  
ATOM   6909 2HG  GLU A 437      47.391  60.945 -19.190  1.00  0.68           H  
ATOM   6910  N   ASP A 438      48.799  56.162 -18.596  1.00  0.67           N  
ATOM   6911  CA  ASP A 438      49.077  55.032 -17.729  1.00  0.67           C  
ATOM   6912  C   ASP A 438      48.152  55.032 -16.531  1.00  0.67           C  
ATOM   6913  O   ASP A 438      47.867  56.077 -15.949  1.00  0.67           O  
ATOM   6914  CB  ASP A 438      50.523  55.056 -17.232  1.00  0.67           C  
ATOM   6915  CG  ASP A 438      51.560  54.727 -18.310  1.00  0.67           C  
ATOM   6916  OD1 ASP A 438      51.182  54.309 -19.380  1.00  0.67           O  
ATOM   6917  OD2 ASP A 438      52.724  54.898 -18.045  1.00  0.67           O  
ATOM   6918  H   ASP A 438      49.529  56.833 -18.804  1.00  0.67           H  
ATOM   6919  HA  ASP A 438      48.912  54.114 -18.292  1.00  0.67           H  
ATOM   6920 1HB  ASP A 438      50.747  56.042 -16.825  1.00  0.67           H  
ATOM   6921 2HB  ASP A 438      50.631  54.338 -16.415  1.00  0.67           H  
ATOM   6922  N   ASN A 439      47.696  53.837 -16.179  1.00  0.66           N  
ATOM   6923  CA  ASN A 439      46.801  53.571 -15.054  1.00  0.66           C  
ATOM   6924  C   ASN A 439      45.395  54.158 -15.208  1.00  0.66           C  
ATOM   6925  O   ASN A 439      44.626  54.168 -14.243  1.00  0.66           O  
ATOM   6926  CB  ASN A 439      47.414  54.067 -13.754  1.00  0.66           C  
ATOM   6927  CG  ASN A 439      48.734  53.410 -13.451  1.00  0.66           C  
ATOM   6928  OD1 ASN A 439      48.904  52.200 -13.642  1.00  0.66           O  
ATOM   6929  ND2 ASN A 439      49.677  54.191 -12.988  1.00  0.66           N  
ATOM   6930  H   ASN A 439      47.991  53.049 -16.737  1.00  0.66           H  
ATOM   6931  HA  ASN A 439      46.677  52.489 -14.979  1.00  0.66           H  
ATOM   6932 1HB  ASN A 439      47.540  55.145 -13.763  1.00  0.66           H  
ATOM   6933 2HB  ASN A 439      46.729  53.841 -12.938  1.00  0.66           H  
ATOM   6934 1HD2 ASN A 439      50.577  53.815 -12.770  1.00  0.66           H  
ATOM   6935 2HD2 ASN A 439      49.495  55.166 -12.853  1.00  0.66           H  
ATOM   6936  N   ILE A 440      45.012  54.587 -16.412  1.00  0.65           N  
ATOM   6937  CA  ILE A 440      43.647  55.063 -16.574  1.00  0.65           C  
ATOM   6938  C   ILE A 440      42.714  53.946 -17.034  1.00  0.65           C  
ATOM   6939  O   ILE A 440      42.902  53.338 -18.094  1.00  0.65           O  
ATOM   6940  CB  ILE A 440      43.575  56.246 -17.557  1.00  0.65           C  
ATOM   6941  CG1 ILE A 440      44.508  57.360 -17.091  1.00  0.65           C  
ATOM   6942  CG2 ILE A 440      42.135  56.775 -17.684  1.00  0.65           C  
ATOM   6943  CD1 ILE A 440      44.215  57.883 -15.738  1.00  0.65           C  
ATOM   6944  H   ILE A 440      45.664  54.628 -17.199  1.00  0.65           H  
ATOM   6945  HA  ILE A 440      43.295  55.414 -15.614  1.00  0.65           H  
ATOM   6946  HB  ILE A 440      43.931  55.921 -18.517  1.00  0.65           H  
ATOM   6947 1HG1 ILE A 440      45.529  56.988 -17.093  1.00  0.65           H  
ATOM   6948 2HG1 ILE A 440      44.435  58.183 -17.793  1.00  0.65           H  
ATOM   6949 1HG2 ILE A 440      42.117  57.605 -18.389  1.00  0.65           H  
ATOM   6950 2HG2 ILE A 440      41.481  55.985 -18.037  1.00  0.65           H  
ATOM   6951 3HG2 ILE A 440      41.787  57.120 -16.719  1.00  0.65           H  
ATOM   6952 1HD1 ILE A 440      44.924  58.674 -15.496  1.00  0.65           H  
ATOM   6953 2HD1 ILE A 440      43.215  58.281 -15.724  1.00  0.65           H  
ATOM   6954 3HD1 ILE A 440      44.304  57.082 -15.010  1.00  0.65           H  
ATOM   6955  N   ASP A 441      41.690  53.680 -16.225  1.00  0.63           N  
ATOM   6956  CA  ASP A 441      40.692  52.664 -16.549  1.00  0.63           C  
ATOM   6957  C   ASP A 441      39.623  53.281 -17.409  1.00  0.63           C  
ATOM   6958  O   ASP A 441      38.978  54.241 -16.982  1.00  0.63           O  
ATOM   6959  CB  ASP A 441      40.044  52.059 -15.302  1.00  0.63           C  
ATOM   6960  CG  ASP A 441      40.977  51.142 -14.510  1.00  0.63           C  
ATOM   6961  OD1 ASP A 441      42.024  50.821 -15.022  1.00  0.63           O  
ATOM   6962  OD2 ASP A 441      40.607  50.724 -13.415  1.00  0.63           O  
ATOM   6963  H   ASP A 441      41.611  54.199 -15.363  1.00  0.63           H  
ATOM   6964  HA  ASP A 441      41.160  51.866 -17.116  1.00  0.63           H  
ATOM   6965 1HB  ASP A 441      39.711  52.862 -14.645  1.00  0.63           H  
ATOM   6966 2HB  ASP A 441      39.157  51.498 -15.597  1.00  0.63           H  
ATOM   6967  N   VAL A 442      39.472  52.753 -18.614  1.00  0.62           N  
ATOM   6968  CA  VAL A 442      38.520  53.279 -19.567  1.00  0.62           C  
ATOM   6969  C   VAL A 442      37.513  52.215 -19.942  1.00  0.62           C  
ATOM   6970  O   VAL A 442      37.900  51.117 -20.336  1.00  0.62           O  
ATOM   6971  CB  VAL A 442      39.223  53.722 -20.858  1.00  0.62           C  
ATOM   6972  CG1 VAL A 442      38.180  54.264 -21.814  1.00  0.62           C  
ATOM   6973  CG2 VAL A 442      40.316  54.743 -20.546  1.00  0.62           C  
ATOM   6974  H   VAL A 442      40.049  51.967 -18.880  1.00  0.62           H  
ATOM   6975  HA  VAL A 442      38.001  54.126 -19.124  1.00  0.62           H  
ATOM   6976  HB  VAL A 442      39.682  52.854 -21.335  1.00  0.62           H  
ATOM   6977 1HG1 VAL A 442      38.644  54.559 -22.707  1.00  0.62           H  
ATOM   6978 2HG1 VAL A 442      37.437  53.501 -22.034  1.00  0.62           H  
ATOM   6979 3HG1 VAL A 442      37.697  55.115 -21.360  1.00  0.62           H  
ATOM   6980 1HG2 VAL A 442      40.810  55.027 -21.463  1.00  0.62           H  
ATOM   6981 2HG2 VAL A 442      39.891  55.619 -20.079  1.00  0.62           H  
ATOM   6982 3HG2 VAL A 442      41.046  54.297 -19.872  1.00  0.62           H  
ATOM   6983  N   GLU A 443      36.237  52.546 -19.838  1.00  0.62           N  
ATOM   6984  CA  GLU A 443      35.188  51.610 -20.212  1.00  0.62           C  
ATOM   6985  C   GLU A 443      34.360  52.255 -21.309  1.00  0.62           C  
ATOM   6986  O   GLU A 443      34.011  53.437 -21.215  1.00  0.62           O  
ATOM   6987  CB  GLU A 443      34.333  51.234 -18.986  1.00  0.62           C  
ATOM   6988  CG  GLU A 443      33.353  50.019 -19.147  1.00  0.62           C  
ATOM   6989  CD  GLU A 443      31.921  50.317 -19.598  1.00  0.62           C  
ATOM   6990  OE1 GLU A 443      31.354  51.269 -19.124  1.00  0.62           O  
ATOM   6991  OE2 GLU A 443      31.382  49.563 -20.378  1.00  0.62           O  
ATOM   6992  H   GLU A 443      36.003  53.475 -19.487  1.00  0.62           H  
ATOM   6993  HA  GLU A 443      35.641  50.703 -20.612  1.00  0.62           H  
ATOM   6994 1HB  GLU A 443      34.993  51.011 -18.159  1.00  0.62           H  
ATOM   6995 2HB  GLU A 443      33.735  52.098 -18.690  1.00  0.62           H  
ATOM   6996 1HG  GLU A 443      33.795  49.329 -19.868  1.00  0.62           H  
ATOM   6997 2HG  GLU A 443      33.317  49.508 -18.200  1.00  0.62           H  
ATOM   6998  N   ILE A 444      34.107  51.491 -22.360  1.00  0.63           N  
ATOM   6999  CA  ILE A 444      33.322  51.954 -23.493  1.00  0.63           C  
ATOM   7000  C   ILE A 444      32.031  51.179 -23.601  1.00  0.63           C  
ATOM   7001  O   ILE A 444      32.044  49.967 -23.818  1.00  0.63           O  
ATOM   7002  CB  ILE A 444      34.087  51.748 -24.806  1.00  0.63           C  
ATOM   7003  CG1 ILE A 444      35.396  52.512 -24.796  1.00  0.63           C  
ATOM   7004  CG2 ILE A 444      33.241  52.167 -25.977  1.00  0.63           C  
ATOM   7005  CD1 ILE A 444      36.247  52.156 -25.961  1.00  0.63           C  
ATOM   7006  H   ILE A 444      34.455  50.536 -22.357  1.00  0.63           H  
ATOM   7007  HA  ILE A 444      33.082  53.006 -23.360  1.00  0.63           H  
ATOM   7008  HB  ILE A 444      34.331  50.689 -24.911  1.00  0.63           H  
ATOM   7009 1HG1 ILE A 444      35.195  53.575 -24.822  1.00  0.63           H  
ATOM   7010 2HG1 ILE A 444      35.939  52.290 -23.884  1.00  0.63           H  
ATOM   7011 1HG2 ILE A 444      33.797  51.985 -26.883  1.00  0.63           H  
ATOM   7012 2HG2 ILE A 444      32.324  51.587 -25.993  1.00  0.63           H  
ATOM   7013 3HG2 ILE A 444      32.999  53.221 -25.894  1.00  0.63           H  
ATOM   7014 1HD1 ILE A 444      37.158  52.707 -25.936  1.00  0.63           H  
ATOM   7015 2HD1 ILE A 444      36.470  51.090 -25.940  1.00  0.63           H  
ATOM   7016 3HD1 ILE A 444      35.709  52.395 -26.861  1.00  0.63           H  
ATOM   7017  N   SER A 445      30.908  51.866 -23.525  1.00  0.64           N  
ATOM   7018  CA  SER A 445      29.666  51.128 -23.622  1.00  0.64           C  
ATOM   7019  C   SER A 445      29.574  50.442 -24.979  1.00  0.64           C  
ATOM   7020  O   SER A 445      29.792  51.093 -26.007  1.00  0.64           O  
ATOM   7021  CB  SER A 445      28.474  52.048 -23.486  1.00  0.64           C  
ATOM   7022  OG  SER A 445      27.255  51.350 -23.745  1.00  0.64           O  
ATOM   7023  H   SER A 445      30.930  52.875 -23.356  1.00  0.64           H  
ATOM   7024  HA  SER A 445      29.643  50.419 -22.801  1.00  0.64           H  
ATOM   7025 1HB  SER A 445      28.453  52.468 -22.477  1.00  0.64           H  
ATOM   7026 2HB  SER A 445      28.578  52.882 -24.182  1.00  0.64           H  
ATOM   7027  HG  SER A 445      27.137  50.654 -23.046  1.00  0.64           H  
ATOM   7028  N   PRO A 446      29.125  49.181 -25.051  1.00  0.66           N  
ATOM   7029  CA  PRO A 446      28.854  48.496 -26.288  1.00  0.66           C  
ATOM   7030  C   PRO A 446      27.811  49.242 -27.118  1.00  0.66           C  
ATOM   7031  O   PRO A 446      27.751  49.040 -28.324  1.00  0.66           O  
ATOM   7032  CB  PRO A 446      28.343  47.144 -25.832  1.00  0.66           C  
ATOM   7033  CG  PRO A 446      28.973  46.927 -24.472  1.00  0.66           C  
ATOM   7034  CD  PRO A 446      29.057  48.312 -23.855  1.00  0.66           C  
ATOM   7035  HA  PRO A 446      29.788  48.385 -26.832  1.00  0.66           H  
ATOM   7036 1HB  PRO A 446      27.259  47.149 -25.811  1.00  0.66           H  
ATOM   7037 2HB  PRO A 446      28.640  46.408 -26.569  1.00  0.66           H  
ATOM   7038 1HG  PRO A 446      28.346  46.233 -23.874  1.00  0.66           H  
ATOM   7039 2HG  PRO A 446      29.957  46.453 -24.582  1.00  0.66           H  
ATOM   7040 1HD  PRO A 446      28.177  48.525 -23.261  1.00  0.66           H  
ATOM   7041 2HD  PRO A 446      29.991  48.363 -23.268  1.00  0.66           H  
ATOM   7042  N   LEU A 447      27.009  50.136 -26.505  1.00  0.67           N  
ATOM   7043  CA  LEU A 447      26.015  50.891 -27.262  1.00  0.67           C  
ATOM   7044  C   LEU A 447      26.700  51.887 -28.193  1.00  0.67           C  
ATOM   7045  O   LEU A 447      26.090  52.374 -29.145  1.00  0.67           O  
ATOM   7046  CB  LEU A 447      25.062  51.636 -26.349  1.00  0.67           C  
ATOM   7047  CG  LEU A 447      24.169  50.760 -25.493  1.00  0.67           C  
ATOM   7048  CD1 LEU A 447      23.337  51.639 -24.571  1.00  0.67           C  
ATOM   7049  CD2 LEU A 447      23.300  49.887 -26.389  1.00  0.67           C  
ATOM   7050  H   LEU A 447      27.080  50.327 -25.506  1.00  0.67           H  
ATOM   7051  HA  LEU A 447      25.437  50.195 -27.867  1.00  0.67           H  
ATOM   7052 1HB  LEU A 447      25.649  52.267 -25.684  1.00  0.67           H  
ATOM   7053 2HB  LEU A 447      24.424  52.275 -26.959  1.00  0.67           H  
ATOM   7054  HG  LEU A 447      24.787  50.134 -24.867  1.00  0.67           H  
ATOM   7055 1HD1 LEU A 447      22.711  51.010 -23.934  1.00  0.67           H  
ATOM   7056 2HD1 LEU A 447      24.003  52.237 -23.943  1.00  0.67           H  
ATOM   7057 3HD1 LEU A 447      22.706  52.299 -25.162  1.00  0.67           H  
ATOM   7058 1HD2 LEU A 447      22.667  49.252 -25.768  1.00  0.67           H  
ATOM   7059 2HD2 LEU A 447      22.679  50.519 -27.017  1.00  0.67           H  
ATOM   7060 3HD2 LEU A 447      23.937  49.258 -27.019  1.00  0.67           H  
ATOM   7061  N   LEU A 448      27.958  52.214 -27.901  1.00  0.68           N  
ATOM   7062  CA  LEU A 448      28.742  53.052 -28.779  1.00  0.68           C  
ATOM   7063  C   LEU A 448      29.457  52.198 -29.779  1.00  0.68           C  
ATOM   7064  O   LEU A 448      29.441  52.492 -30.972  1.00  0.68           O  
ATOM   7065  CB  LEU A 448      29.800  53.823 -28.030  1.00  0.68           C  
ATOM   7066  CG  LEU A 448      29.338  54.818 -27.122  1.00  0.68           C  
ATOM   7067  CD1 LEU A 448      30.496  55.305 -26.428  1.00  0.68           C  
ATOM   7068  CD2 LEU A 448      28.666  55.911 -27.928  1.00  0.68           C  
ATOM   7069  H   LEU A 448      28.418  51.808 -27.091  1.00  0.68           H  
ATOM   7070  HA  LEU A 448      28.083  53.738 -29.306  1.00  0.68           H  
ATOM   7071 1HB  LEU A 448      30.402  53.115 -27.460  1.00  0.68           H  
ATOM   7072 2HB  LEU A 448      30.451  54.310 -28.757  1.00  0.68           H  
ATOM   7073  HG  LEU A 448      28.642  54.408 -26.389  1.00  0.68           H  
ATOM   7074 1HD1 LEU A 448      30.217  56.080 -25.758  1.00  0.68           H  
ATOM   7075 2HD1 LEU A 448      30.959  54.491 -25.874  1.00  0.68           H  
ATOM   7076 3HD1 LEU A 448      31.190  55.688 -27.160  1.00  0.68           H  
ATOM   7077 1HD2 LEU A 448      28.359  56.709 -27.284  1.00  0.68           H  
ATOM   7078 2HD2 LEU A 448      29.344  56.297 -28.635  1.00  0.68           H  
ATOM   7079 3HD2 LEU A 448      27.803  55.501 -28.451  1.00  0.68           H  
ATOM   7080  N   SER A 449      30.072  51.107 -29.314  1.00  0.70           N  
ATOM   7081  CA  SER A 449      30.847  50.333 -30.271  1.00  0.70           C  
ATOM   7082  C   SER A 449      30.883  48.842 -30.031  1.00  0.70           C  
ATOM   7083  O   SER A 449      30.851  48.346 -28.911  1.00  0.70           O  
ATOM   7084  CB  SER A 449      32.280  50.821 -30.278  1.00  0.70           C  
ATOM   7085  OG  SER A 449      32.924  50.527 -29.065  1.00  0.70           O  
ATOM   7086  H   SER A 449      30.028  50.875 -28.320  1.00  0.70           H  
ATOM   7087  HA  SER A 449      30.416  50.492 -31.259  1.00  0.70           H  
ATOM   7088 1HB  SER A 449      32.816  50.364 -31.103  1.00  0.70           H  
ATOM   7089 2HB  SER A 449      32.287  51.899 -30.447  1.00  0.70           H  
ATOM   7090  HG  SER A 449      32.350  50.859 -28.366  1.00  0.70           H  
ATOM   7091  N   TYR A 450      31.101  48.145 -31.125  1.00  0.72           N  
ATOM   7092  CA  TYR A 450      31.236  46.711 -31.156  1.00  0.72           C  
ATOM   7093  C   TYR A 450      32.499  46.478 -31.953  1.00  0.72           C  
ATOM   7094  O   TYR A 450      32.614  46.945 -33.088  1.00  0.72           O  
ATOM   7095  CB  TYR A 450      30.025  46.149 -31.872  1.00  0.72           C  
ATOM   7096  CG  TYR A 450      29.757  44.710 -31.841  1.00  0.72           C  
ATOM   7097  CD1 TYR A 450      29.160  44.145 -30.719  1.00  0.72           C  
ATOM   7098  CD2 TYR A 450      30.045  43.951 -32.934  1.00  0.72           C  
ATOM   7099  CE1 TYR A 450      28.837  42.814 -30.736  1.00  0.72           C  
ATOM   7100  CE2 TYR A 450      29.730  42.640 -32.938  1.00  0.72           C  
ATOM   7101  CZ  TYR A 450      29.115  42.076 -31.863  1.00  0.72           C  
ATOM   7102  OH  TYR A 450      28.770  40.776 -31.908  1.00  0.72           O  
ATOM   7103  H   TYR A 450      31.125  48.640 -32.001  1.00  0.72           H  
ATOM   7104  HA  TYR A 450      31.345  46.308 -30.148  1.00  0.72           H  
ATOM   7105 1HB  TYR A 450      29.157  46.625 -31.495  1.00  0.72           H  
ATOM   7106 2HB  TYR A 450      30.110  46.434 -32.912  1.00  0.72           H  
ATOM   7107  HD1 TYR A 450      28.926  44.759 -29.847  1.00  0.72           H  
ATOM   7108  HD2 TYR A 450      30.514  44.405 -33.806  1.00  0.72           H  
ATOM   7109  HE1 TYR A 450      28.351  42.345 -29.892  1.00  0.72           H  
ATOM   7110  HE2 TYR A 450      29.947  42.053 -33.798  1.00  0.72           H  
ATOM   7111  HH  TYR A 450      27.951  40.630 -31.394  1.00  0.72           H  
ATOM   7112  N   GLY A 451      33.513  45.917 -31.322  1.00  0.74           N  
ATOM   7113  CA  GLY A 451      34.783  45.709 -32.011  1.00  0.74           C  
ATOM   7114  C   GLY A 451      35.603  46.999 -32.075  1.00  0.74           C  
ATOM   7115  O   GLY A 451      36.671  47.035 -32.680  1.00  0.74           O  
ATOM   7116  H   GLY A 451      33.393  45.589 -30.374  1.00  0.74           H  
ATOM   7117 1HA  GLY A 451      35.354  44.939 -31.494  1.00  0.74           H  
ATOM   7118 2HA  GLY A 451      34.594  45.342 -33.020  1.00  0.74           H  
ATOM   7119  N   GLY A 452      35.072  48.062 -31.471  1.00  0.76           N  
ATOM   7120  CA  GLY A 452      35.696  49.374 -31.479  1.00  0.76           C  
ATOM   7121  C   GLY A 452      35.431  50.175 -32.764  1.00  0.76           C  
ATOM   7122  O   GLY A 452      36.088  51.190 -32.991  1.00  0.76           O  
ATOM   7123  H   GLY A 452      34.199  47.944 -30.985  1.00  0.76           H  
ATOM   7124 1HA  GLY A 452      35.333  49.936 -30.619  1.00  0.76           H  
ATOM   7125 2HA  GLY A 452      36.770  49.259 -31.344  1.00  0.76           H  
ATOM   7126  N   GLU A 453      34.501  49.725 -33.628  1.00  0.79           N  
ATOM   7127  CA  GLU A 453      34.285  50.443 -34.898  1.00  0.79           C  
ATOM   7128  C   GLU A 453      33.911  51.933 -34.771  1.00  0.79           C  
ATOM   7129  O   GLU A 453      34.623  52.820 -35.242  1.00  0.79           O  
ATOM   7130  CB  GLU A 453      33.144  49.784 -35.696  1.00  0.79           C  
ATOM   7131  CG  GLU A 453      32.894  50.457 -37.078  1.00  0.79           C  
ATOM   7132  CD  GLU A 453      31.683  49.934 -37.874  1.00  0.79           C  
ATOM   7133  OE1 GLU A 453      30.950  49.118 -37.378  1.00  0.79           O  
ATOM   7134  OE2 GLU A 453      31.501  50.380 -38.998  1.00  0.79           O  
ATOM   7135  H   GLU A 453      33.977  48.870 -33.426  1.00  0.79           H  
ATOM   7136  HA  GLU A 453      35.207  50.378 -35.477  1.00  0.79           H  
ATOM   7137 1HB  GLU A 453      33.375  48.731 -35.860  1.00  0.79           H  
ATOM   7138 2HB  GLU A 453      32.218  49.828 -35.122  1.00  0.79           H  
ATOM   7139 1HG  GLU A 453      32.759  51.524 -36.918  1.00  0.79           H  
ATOM   7140 2HG  GLU A 453      33.791  50.328 -37.682  1.00  0.79           H  
ATOM   7141  N   ASN A 454      32.821  52.226 -34.075  1.00  0.83           N  
ATOM   7142  CA  ASN A 454      32.306  53.598 -33.971  1.00  0.83           C  
ATOM   7143  C   ASN A 454      32.950  54.431 -32.883  1.00  0.83           C  
ATOM   7144  O   ASN A 454      32.259  55.001 -32.043  1.00  0.83           O  
ATOM   7145  CB  ASN A 454      30.824  53.543 -33.725  1.00  0.83           C  
ATOM   7146  CG  ASN A 454      30.097  54.844 -33.788  1.00  0.83           C  
ATOM   7147  OD1 ASN A 454      30.355  55.734 -34.613  1.00  0.83           O  
ATOM   7148  ND2 ASN A 454      29.161  54.968 -32.866  1.00  0.83           N  
ATOM   7149  H   ASN A 454      32.301  51.472 -33.657  1.00  0.83           H  
ATOM   7150  HA  ASN A 454      32.495  54.101 -34.920  1.00  0.83           H  
ATOM   7151 1HB  ASN A 454      30.366  52.853 -34.436  1.00  0.83           H  
ATOM   7152 2HB  ASN A 454      30.695  53.132 -32.765  1.00  0.83           H  
ATOM   7153 1HD2 ASN A 454      28.614  55.801 -32.808  1.00  0.83           H  
ATOM   7154 2HD2 ASN A 454      29.025  54.199 -32.200  1.00  0.83           H  
ATOM   7155  N   LEU A 455      34.263  54.522 -32.908  1.00  0.85           N  
ATOM   7156  CA  LEU A 455      34.964  55.307 -31.901  1.00  0.85           C  
ATOM   7157  C   LEU A 455      35.755  56.486 -32.434  1.00  0.85           C  
ATOM   7158  O   LEU A 455      36.006  57.437 -31.693  1.00  0.85           O  
ATOM   7159  CB  LEU A 455      35.864  54.421 -31.081  1.00  0.85           C  
ATOM   7160  CG  LEU A 455      35.192  53.359 -30.308  1.00  0.85           C  
ATOM   7161  CD1 LEU A 455      36.229  52.570 -29.655  1.00  0.85           C  
ATOM   7162  CD2 LEU A 455      34.252  53.961 -29.318  1.00  0.85           C  
ATOM   7163  H   LEU A 455      34.751  54.018 -33.650  1.00  0.85           H  
ATOM   7164  HA  LEU A 455      34.218  55.711 -31.222  1.00  0.85           H  
ATOM   7165 1HB  LEU A 455      36.536  53.911 -31.768  1.00  0.85           H  
ATOM   7166 2HB  LEU A 455      36.449  55.031 -30.394  1.00  0.85           H  
ATOM   7167  HG  LEU A 455      34.643  52.704 -30.984  1.00  0.85           H  
ATOM   7168 1HD1 LEU A 455      35.761  51.763 -29.095  1.00  0.85           H  
ATOM   7169 2HD1 LEU A 455      36.887  52.158 -30.425  1.00  0.85           H  
ATOM   7170 3HD1 LEU A 455      36.809  53.201 -28.980  1.00  0.85           H  
ATOM   7171 1HD2 LEU A 455      33.771  53.182 -28.758  1.00  0.85           H  
ATOM   7172 2HD2 LEU A 455      34.809  54.602 -28.653  1.00  0.85           H  
ATOM   7173 3HD2 LEU A 455      33.507  54.531 -29.838  1.00  0.85           H  
ATOM   7174  N   THR A 456      36.150  56.456 -33.704  1.00  0.87           N  
ATOM   7175  CA  THR A 456      37.026  57.516 -34.211  1.00  0.87           C  
ATOM   7176  C   THR A 456      36.468  58.899 -33.942  1.00  0.87           C  
ATOM   7177  O   THR A 456      37.169  59.758 -33.418  1.00  0.87           O  
ATOM   7178  CB  THR A 456      37.288  57.387 -35.722  1.00  0.87           C  
ATOM   7179  OG1 THR A 456      37.956  56.149 -35.997  1.00  0.87           O  
ATOM   7180  CG2 THR A 456      38.155  58.538 -36.176  1.00  0.87           C  
ATOM   7181  H   THR A 456      35.894  55.678 -34.298  1.00  0.87           H  
ATOM   7182  HA  THR A 456      37.988  57.447 -33.710  1.00  0.87           H  
ATOM   7183  HB  THR A 456      36.340  57.409 -36.264  1.00  0.87           H  
ATOM   7184  HG1 THR A 456      38.856  56.192 -35.648  1.00  0.87           H  
ATOM   7185 1HG2 THR A 456      38.345  58.452 -37.244  1.00  0.87           H  
ATOM   7186 2HG2 THR A 456      37.640  59.480 -35.972  1.00  0.87           H  
ATOM   7187 3HG2 THR A 456      39.101  58.513 -35.632  1.00  0.87           H  
ATOM   7188  N   ASP A 457      35.179  59.089 -34.187  1.00  0.88           N  
ATOM   7189  CA  ASP A 457      34.550  60.396 -34.042  1.00  0.88           C  
ATOM   7190  C   ASP A 457      34.181  60.755 -32.598  1.00  0.88           C  
ATOM   7191  O   ASP A 457      33.678  61.849 -32.338  1.00  0.88           O  
ATOM   7192  CB  ASP A 457      33.304  60.441 -34.915  1.00  0.88           C  
ATOM   7193  CG  ASP A 457      33.652  60.396 -36.400  1.00  0.88           C  
ATOM   7194  OD1 ASP A 457      34.742  60.788 -36.756  1.00  0.88           O  
ATOM   7195  OD2 ASP A 457      32.834  59.953 -37.161  1.00  0.88           O  
ATOM   7196  H   ASP A 457      34.635  58.320 -34.552  1.00  0.88           H  
ATOM   7197  HA  ASP A 457      35.252  61.148 -34.403  1.00  0.88           H  
ATOM   7198 1HB  ASP A 457      32.657  59.596 -34.672  1.00  0.88           H  
ATOM   7199 2HB  ASP A 457      32.747  61.355 -34.708  1.00  0.88           H  
ATOM   7200  N   LEU A 458      34.375  59.820 -31.671  1.00  0.87           N  
ATOM   7201  CA  LEU A 458      34.061  60.044 -30.268  1.00  0.87           C  
ATOM   7202  C   LEU A 458      35.340  60.343 -29.505  1.00  0.87           C  
ATOM   7203  O   LEU A 458      35.337  61.046 -28.491  1.00  0.87           O  
ATOM   7204  CB  LEU A 458      33.397  58.811 -29.691  1.00  0.87           C  
ATOM   7205  CG  LEU A 458      32.138  58.404 -30.393  1.00  0.87           C  
ATOM   7206  CD1 LEU A 458      31.627  57.190 -29.762  1.00  0.87           C  
ATOM   7207  CD2 LEU A 458      31.138  59.523 -30.332  1.00  0.87           C  
ATOM   7208  H   LEU A 458      34.802  58.938 -31.927  1.00  0.87           H  
ATOM   7209  HA  LEU A 458      33.392  60.897 -30.184  1.00  0.87           H  
ATOM   7210 1HB  LEU A 458      34.097  57.977 -29.747  1.00  0.87           H  
ATOM   7211 2HB  LEU A 458      33.155  58.995 -28.652  1.00  0.87           H  
ATOM   7212  HG  LEU A 458      32.360  58.165 -31.435  1.00  0.87           H  
ATOM   7213 1HD1 LEU A 458      30.728  56.875 -30.287  1.00  0.87           H  
ATOM   7214 2HD1 LEU A 458      32.364  56.418 -29.825  1.00  0.87           H  
ATOM   7215 3HD1 LEU A 458      31.405  57.403 -28.721  1.00  0.87           H  
ATOM   7216 1HD2 LEU A 458      30.221  59.220 -30.838  1.00  0.87           H  
ATOM   7217 2HD2 LEU A 458      30.927  59.748 -29.295  1.00  0.87           H  
ATOM   7218 3HD2 LEU A 458      31.548  60.408 -30.818  1.00  0.87           H  
ATOM   7219  N   VAL A 459      36.437  59.789 -30.011  1.00  0.85           N  
ATOM   7220  CA  VAL A 459      37.744  59.932 -29.410  1.00  0.85           C  
ATOM   7221  C   VAL A 459      38.647  60.840 -30.257  1.00  0.85           C  
ATOM   7222  O   VAL A 459      39.051  61.915 -29.822  1.00  0.85           O  
ATOM   7223  CB  VAL A 459      38.405  58.547 -29.305  1.00  0.85           C  
ATOM   7224  CG1 VAL A 459      39.767  58.690 -28.741  1.00  0.85           C  
ATOM   7225  CG2 VAL A 459      37.542  57.589 -28.467  1.00  0.85           C  
ATOM   7226  H   VAL A 459      36.352  59.199 -30.833  1.00  0.85           H  
ATOM   7227  HA  VAL A 459      37.639  60.363 -28.417  1.00  0.85           H  
ATOM   7228  HB  VAL A 459      38.515  58.139 -30.311  1.00  0.85           H  
ATOM   7229 1HG1 VAL A 459      40.242  57.718 -28.728  1.00  0.85           H  
ATOM   7230 2HG1 VAL A 459      40.339  59.356 -29.376  1.00  0.85           H  
ATOM   7231 3HG1 VAL A 459      39.716  59.101 -27.731  1.00  0.85           H  
ATOM   7232 1HG2 VAL A 459      38.020  56.611 -28.424  1.00  0.85           H  
ATOM   7233 2HG2 VAL A 459      37.431  57.980 -27.461  1.00  0.85           H  
ATOM   7234 3HG2 VAL A 459      36.558  57.487 -28.931  1.00  0.85           H  
ATOM   7235  N   SER A 460      38.917  60.451 -31.499  1.00  0.82           N  
ATOM   7236  CA  SER A 460      39.877  61.137 -32.359  1.00  0.82           C  
ATOM   7237  C   SER A 460      41.062  61.691 -31.561  1.00  0.82           C  
ATOM   7238  O   SER A 460      41.691  60.991 -30.766  1.00  0.82           O  
ATOM   7239  CB  SER A 460      39.217  62.302 -33.063  1.00  0.82           C  
ATOM   7240  OG  SER A 460      38.973  63.359 -32.151  1.00  0.82           O  
ATOM   7241  H   SER A 460      38.465  59.635 -31.890  1.00  0.82           H  
ATOM   7242  HA  SER A 460      40.253  60.420 -33.095  1.00  0.82           H  
ATOM   7243 1HB  SER A 460      39.837  62.652 -33.892  1.00  0.82           H  
ATOM   7244 2HB  SER A 460      38.271  61.968 -33.484  1.00  0.82           H  
ATOM   7245  HG  SER A 460      38.995  62.956 -31.242  1.00  0.82           H  
ATOM   7246  N   GLY A 461      41.332  62.984 -31.737  1.00  0.78           N  
ATOM   7247  CA  GLY A 461      42.455  63.657 -31.078  1.00  0.78           C  
ATOM   7248  C   GLY A 461      42.181  64.052 -29.626  1.00  0.78           C  
ATOM   7249  O   GLY A 461      42.180  65.238 -29.293  1.00  0.78           O  
ATOM   7250  H   GLY A 461      40.735  63.519 -32.357  1.00  0.78           H  
ATOM   7251 1HA  GLY A 461      43.326  62.999 -31.111  1.00  0.78           H  
ATOM   7252 2HA  GLY A 461      42.717  64.545 -31.648  1.00  0.78           H  
ATOM   7253  N   GLU A 462      41.981  63.052 -28.775  1.00  0.74           N  
ATOM   7254  CA  GLU A 462      41.653  63.257 -27.365  1.00  0.74           C  
ATOM   7255  C   GLU A 462      42.506  62.368 -26.472  1.00  0.74           C  
ATOM   7256  O   GLU A 462      42.974  61.304 -26.898  1.00  0.74           O  
ATOM   7257  CB  GLU A 462      40.159  62.977 -27.119  1.00  0.74           C  
ATOM   7258  CG  GLU A 462      39.655  63.242 -25.693  1.00  0.74           C  
ATOM   7259  CD  GLU A 462      39.801  64.683 -25.267  1.00  0.74           C  
ATOM   7260  OE1 GLU A 462      40.900  65.044 -24.895  1.00  0.74           O  
ATOM   7261  OE2 GLU A 462      38.828  65.411 -25.298  1.00  0.74           O  
ATOM   7262  H   GLU A 462      42.008  62.116 -29.176  1.00  0.74           H  
ATOM   7263  HA  GLU A 462      41.860  64.295 -27.105  1.00  0.74           H  
ATOM   7264 1HB  GLU A 462      39.561  63.583 -27.799  1.00  0.74           H  
ATOM   7265 2HB  GLU A 462      39.948  61.930 -27.346  1.00  0.74           H  
ATOM   7266 1HG  GLU A 462      38.595  62.999 -25.677  1.00  0.74           H  
ATOM   7267 2HG  GLU A 462      40.142  62.590 -24.980  1.00  0.74           H  
ATOM   7268  N   VAL A 463      42.727  62.834 -25.244  1.00  0.70           N  
ATOM   7269  CA  VAL A 463      43.496  62.068 -24.277  1.00  0.70           C  
ATOM   7270  C   VAL A 463      42.705  61.811 -22.998  1.00  0.70           C  
ATOM   7271  O   VAL A 463      42.102  62.718 -22.421  1.00  0.70           O  
ATOM   7272  CB  VAL A 463      44.800  62.810 -23.928  1.00  0.70           C  
ATOM   7273  CG1 VAL A 463      44.466  64.165 -23.346  1.00  0.70           C  
ATOM   7274  CG2 VAL A 463      45.630  61.950 -22.961  1.00  0.70           C  
ATOM   7275  H   VAL A 463      42.285  63.723 -24.985  1.00  0.70           H  
ATOM   7276  HA  VAL A 463      43.751  61.120 -24.730  1.00  0.70           H  
ATOM   7277  HB  VAL A 463      45.375  62.974 -24.839  1.00  0.70           H  
ATOM   7278 1HG1 VAL A 463      45.385  64.700 -23.110  1.00  0.70           H  
ATOM   7279 2HG1 VAL A 463      43.884  64.738 -24.073  1.00  0.70           H  
ATOM   7280 3HG1 VAL A 463      43.880  64.037 -22.443  1.00  0.70           H  
ATOM   7281 1HG2 VAL A 463      46.563  62.454 -22.717  1.00  0.70           H  
ATOM   7282 2HG2 VAL A 463      45.084  61.770 -22.058  1.00  0.70           H  
ATOM   7283 3HG2 VAL A 463      45.853  60.998 -23.417  1.00  0.70           H  
ATOM   7284  N   PHE A 464      42.758  60.580 -22.516  1.00  0.68           N  
ATOM   7285  CA  PHE A 464      42.069  60.232 -21.289  1.00  0.68           C  
ATOM   7286  C   PHE A 464      43.088  60.224 -20.146  1.00  0.68           C  
ATOM   7287  O   PHE A 464      43.933  59.328 -20.044  1.00  0.68           O  
ATOM   7288  CB  PHE A 464      41.355  58.885 -21.442  1.00  0.68           C  
ATOM   7289  CG  PHE A 464      40.225  58.882 -22.520  1.00  0.68           C  
ATOM   7290  CD1 PHE A 464      39.704  60.064 -23.045  1.00  0.68           C  
ATOM   7291  CD2 PHE A 464      39.694  57.695 -22.998  1.00  0.68           C  
ATOM   7292  CE1 PHE A 464      38.711  60.043 -24.017  1.00  0.68           C  
ATOM   7293  CE2 PHE A 464      38.692  57.684 -23.965  1.00  0.68           C  
ATOM   7294  CZ  PHE A 464      38.211  58.855 -24.475  1.00  0.68           C  
ATOM   7295  H   PHE A 464      43.278  59.878 -23.039  1.00  0.68           H  
ATOM   7296  HA  PHE A 464      41.318  60.992 -21.074  1.00  0.68           H  
ATOM   7297 1HB  PHE A 464      42.078  58.123 -21.710  1.00  0.68           H  
ATOM   7298 2HB  PHE A 464      40.914  58.594 -20.487  1.00  0.68           H  
ATOM   7299  HD1 PHE A 464      40.081  61.020 -22.693  1.00  0.68           H  
ATOM   7300  HD2 PHE A 464      40.068  56.764 -22.614  1.00  0.68           H  
ATOM   7301  HE1 PHE A 464      38.321  60.978 -24.412  1.00  0.68           H  
ATOM   7302  HE2 PHE A 464      38.285  56.749 -24.320  1.00  0.68           H  
ATOM   7303  HZ  PHE A 464      37.427  58.846 -25.231  1.00  0.68           H  
ATOM   7304  N   THR A 465      43.022  61.270 -19.312  1.00  0.66           N  
ATOM   7305  CA  THR A 465      43.996  61.493 -18.235  1.00  0.66           C  
ATOM   7306  C   THR A 465      43.422  61.262 -16.834  1.00  0.66           C  
ATOM   7307  O   THR A 465      44.162  61.231 -15.849  1.00  0.66           O  
ATOM   7308  CB  THR A 465      44.527  62.944 -18.287  1.00  0.66           C  
ATOM   7309  OG1 THR A 465      43.450  63.863 -18.069  1.00  0.66           O  
ATOM   7310  CG2 THR A 465      45.098  63.234 -19.637  1.00  0.66           C  
ATOM   7311  H   THR A 465      42.299  61.961 -19.470  1.00  0.66           H  
ATOM   7312  HA  THR A 465      44.830  60.806 -18.377  1.00  0.66           H  
ATOM   7313  HB  THR A 465      45.293  63.086 -17.525  1.00  0.66           H  
ATOM   7314  HG1 THR A 465      43.705  64.736 -18.380  1.00  0.66           H  
ATOM   7315 1HG2 THR A 465      45.459  64.259 -19.672  1.00  0.66           H  
ATOM   7316 2HG2 THR A 465      45.913  62.563 -19.849  1.00  0.66           H  
ATOM   7317 3HG2 THR A 465      44.316  63.101 -20.371  1.00  0.66           H  
ATOM   7318  N   ILE A 466      42.103  61.153 -16.750  1.00  0.66           N  
ATOM   7319  CA  ILE A 466      41.403  61.016 -15.476  1.00  0.66           C  
ATOM   7320  C   ILE A 466      40.708  59.680 -15.367  1.00  0.66           C  
ATOM   7321  O   ILE A 466      40.004  59.271 -16.289  1.00  0.66           O  
ATOM   7322  CB  ILE A 466      40.357  62.135 -15.291  1.00  0.66           C  
ATOM   7323  CG1 ILE A 466      41.050  63.501 -15.272  1.00  0.66           C  
ATOM   7324  CG2 ILE A 466      39.551  61.915 -14.012  1.00  0.66           C  
ATOM   7325  CD1 ILE A 466      40.090  64.665 -15.332  1.00  0.66           C  
ATOM   7326  H   ILE A 466      41.573  61.173 -17.605  1.00  0.66           H  
ATOM   7327  HA  ILE A 466      42.129  61.085 -14.668  1.00  0.66           H  
ATOM   7328  HB  ILE A 466      39.677  62.130 -16.141  1.00  0.66           H  
ATOM   7329 1HG1 ILE A 466      41.642  63.583 -14.362  1.00  0.66           H  
ATOM   7330 2HG1 ILE A 466      41.718  63.572 -16.126  1.00  0.66           H  
ATOM   7331 1HG2 ILE A 466      38.812  62.707 -13.907  1.00  0.66           H  
ATOM   7332 2HG2 ILE A 466      39.037  60.953 -14.055  1.00  0.66           H  
ATOM   7333 3HG2 ILE A 466      40.219  61.926 -13.151  1.00  0.66           H  
ATOM   7334 1HD1 ILE A 466      40.652  65.599 -15.317  1.00  0.66           H  
ATOM   7335 2HD1 ILE A 466      39.505  64.609 -16.251  1.00  0.66           H  
ATOM   7336 3HD1 ILE A 466      39.422  64.630 -14.474  1.00  0.66           H  
ATOM   7337  N   SER A 467      40.930  58.985 -14.258  1.00  0.66           N  
ATOM   7338  CA  SER A 467      40.266  57.716 -14.064  1.00  0.66           C  
ATOM   7339  C   SER A 467      39.106  57.841 -13.084  1.00  0.66           C  
ATOM   7340  O   SER A 467      39.167  58.643 -12.152  1.00  0.66           O  
ATOM   7341  CB  SER A 467      41.246  56.709 -13.503  1.00  0.66           C  
ATOM   7342  OG  SER A 467      41.735  57.129 -12.256  1.00  0.66           O  
ATOM   7343  H   SER A 467      41.542  59.358 -13.546  1.00  0.66           H  
ATOM   7344  HA  SER A 467      39.912  57.377 -15.031  1.00  0.66           H  
ATOM   7345 1HB  SER A 467      40.761  55.740 -13.399  1.00  0.66           H  
ATOM   7346 2HB  SER A 467      42.062  56.588 -14.182  1.00  0.66           H  
ATOM   7347  HG  SER A 467      42.304  56.418 -11.938  1.00  0.66           H  
ATOM   7348  N   PRO A 468      38.076  57.011 -13.256  1.00  0.67           N  
ATOM   7349  CA  PRO A 468      37.759  56.160 -14.393  1.00  0.67           C  
ATOM   7350  C   PRO A 468      37.222  57.018 -15.529  1.00  0.67           C  
ATOM   7351  O   PRO A 468      36.664  58.087 -15.274  1.00  0.67           O  
ATOM   7352  CB  PRO A 468      36.683  55.251 -13.837  1.00  0.67           C  
ATOM   7353  CG  PRO A 468      36.002  56.083 -12.769  1.00  0.67           C  
ATOM   7354  CD  PRO A 468      37.119  56.925 -12.162  1.00  0.67           C  
ATOM   7355  HA  PRO A 468      38.630  55.570 -14.712  1.00  0.67           H  
ATOM   7356 1HB  PRO A 468      36.014  54.984 -14.662  1.00  0.67           H  
ATOM   7357 2HB  PRO A 468      37.126  54.319 -13.458  1.00  0.67           H  
ATOM   7358 1HG  PRO A 468      35.205  56.695 -13.218  1.00  0.67           H  
ATOM   7359 2HG  PRO A 468      35.518  55.427 -12.032  1.00  0.67           H  
ATOM   7360 1HD  PRO A 468      36.756  57.930 -11.903  1.00  0.67           H  
ATOM   7361 2HD  PRO A 468      37.577  56.419 -11.300  1.00  0.67           H  
ATOM   7362  N   TYR A 469      37.310  56.530 -16.756  1.00  0.71           N  
ATOM   7363  CA  TYR A 469      36.695  57.255 -17.853  1.00  0.71           C  
ATOM   7364  C   TYR A 469      35.611  56.384 -18.467  1.00  0.71           C  
ATOM   7365  O   TYR A 469      35.842  55.214 -18.776  1.00  0.71           O  
ATOM   7366  CB  TYR A 469      37.706  57.622 -18.936  1.00  0.71           C  
ATOM   7367  CG  TYR A 469      37.105  58.511 -20.008  1.00  0.71           C  
ATOM   7368  CD1 TYR A 469      37.126  59.882 -19.823  1.00  0.71           C  
ATOM   7369  CD2 TYR A 469      36.488  57.984 -21.126  1.00  0.71           C  
ATOM   7370  CE1 TYR A 469      36.556  60.719 -20.755  1.00  0.71           C  
ATOM   7371  CE2 TYR A 469      35.915  58.826 -22.047  1.00  0.71           C  
ATOM   7372  CZ  TYR A 469      35.946  60.183 -21.870  1.00  0.71           C  
ATOM   7373  OH  TYR A 469      35.367  61.017 -22.806  1.00  0.71           O  
ATOM   7374  H   TYR A 469      37.808  55.659 -16.928  1.00  0.71           H  
ATOM   7375  HA  TYR A 469      36.227  58.163 -17.475  1.00  0.71           H  
ATOM   7376 1HB  TYR A 469      38.563  58.137 -18.490  1.00  0.71           H  
ATOM   7377 2HB  TYR A 469      38.065  56.724 -19.405  1.00  0.71           H  
ATOM   7378  HD1 TYR A 469      37.601  60.300 -18.934  1.00  0.71           H  
ATOM   7379  HD2 TYR A 469      36.442  56.917 -21.279  1.00  0.71           H  
ATOM   7380  HE1 TYR A 469      36.580  61.799 -20.607  1.00  0.71           H  
ATOM   7381  HE2 TYR A 469      35.435  58.422 -22.911  1.00  0.71           H  
ATOM   7382  HH  TYR A 469      35.116  60.503 -23.578  1.00  0.71           H  
ATOM   7383  N   HIS A 470      34.424  56.943 -18.615  1.00  0.78           N  
ATOM   7384  CA  HIS A 470      33.312  56.215 -19.207  1.00  0.78           C  
ATOM   7385  C   HIS A 470      32.853  56.885 -20.491  1.00  0.78           C  
ATOM   7386  O   HIS A 470      32.372  58.021 -20.476  1.00  0.78           O  
ATOM   7387  CB  HIS A 470      32.162  56.118 -18.195  1.00  0.78           C  
ATOM   7388  CG  HIS A 470      30.908  55.403 -18.668  1.00  0.78           C  
ATOM   7389  ND1 HIS A 470      29.675  55.618 -18.067  1.00  0.78           N  
ATOM   7390  CD2 HIS A 470      30.689  54.491 -19.652  1.00  0.78           C  
ATOM   7391  CE1 HIS A 470      28.756  54.875 -18.659  1.00  0.78           C  
ATOM   7392  NE2 HIS A 470      29.333  54.182 -19.621  1.00  0.78           N  
ATOM   7393  H   HIS A 470      34.291  57.903 -18.328  1.00  0.78           H  
ATOM   7394  HA  HIS A 470      33.621  55.203 -19.460  1.00  0.78           H  
ATOM   7395 1HB  HIS A 470      32.519  55.590 -17.309  1.00  0.78           H  
ATOM   7396 2HB  HIS A 470      31.876  57.120 -17.880  1.00  0.78           H  
ATOM   7397  HD1 HIS A 470      29.494  56.228 -17.297  1.00  0.78           H  
ATOM   7398  HD2 HIS A 470      31.346  54.011 -20.384  1.00  0.78           H  
ATOM   7399  HE1 HIS A 470      27.720  54.910 -18.327  1.00  0.78           H  
ATOM   7400  N   LEU A 471      33.039  56.192 -21.606  1.00  0.91           N  
ATOM   7401  CA  LEU A 471      32.625  56.728 -22.890  1.00  0.91           C  
ATOM   7402  C   LEU A 471      31.228  56.106 -23.062  1.00  0.91           C  
ATOM   7403  O   LEU A 471      31.099  54.876 -23.081  1.00  0.91           O  
ATOM   7404  CB  LEU A 471      33.633  56.319 -23.990  1.00  0.91           C  
ATOM   7405  CG  LEU A 471      33.468  56.929 -25.411  1.00  0.91           C  
ATOM   7406  CD1 LEU A 471      33.709  58.432 -25.369  1.00  0.91           C  
ATOM   7407  CD2 LEU A 471      34.444  56.256 -26.373  1.00  0.91           C  
ATOM   7408  H   LEU A 471      33.444  55.255 -21.543  1.00  0.91           H  
ATOM   7409  HA  LEU A 471      32.541  57.813 -22.844  1.00  0.91           H  
ATOM   7410 1HB  LEU A 471      34.637  56.522 -23.648  1.00  0.91           H  
ATOM   7411 2HB  LEU A 471      33.550  55.247 -24.114  1.00  0.91           H  
ATOM   7412  HG  LEU A 471      32.486  56.797 -25.733  1.00  0.91           H  
ATOM   7413 1HD1 LEU A 471      33.573  58.851 -26.361  1.00  0.91           H  
ATOM   7414 2HD1 LEU A 471      33.000  58.896 -24.682  1.00  0.91           H  
ATOM   7415 3HD1 LEU A 471      34.722  58.630 -25.038  1.00  0.91           H  
ATOM   7416 1HD2 LEU A 471      34.321  56.683 -27.371  1.00  0.91           H  
ATOM   7417 2HD2 LEU A 471      35.466  56.419 -26.032  1.00  0.91           H  
ATOM   7418 3HD2 LEU A 471      34.240  55.194 -26.408  1.00  0.91           H  
ATOM   7419  N   LYS A 472      30.182  56.929 -23.133  1.00  1.12           N  
ATOM   7420  CA  LYS A 472      28.812  56.397 -23.127  1.00  1.12           C  
ATOM   7421  C   LYS A 472      27.987  56.869 -24.305  1.00  1.12           C  
ATOM   7422  O   LYS A 472      28.403  57.763 -25.035  1.00  1.12           O  
ATOM   7423  CB  LYS A 472      28.100  56.772 -21.833  1.00  1.12           C  
ATOM   7424  CG  LYS A 472      27.849  58.256 -21.631  1.00  1.12           C  
ATOM   7425  CD  LYS A 472      27.156  58.514 -20.288  1.00  1.12           C  
ATOM   7426  CE  LYS A 472      26.790  59.988 -20.128  1.00  1.12           C  
ATOM   7427  NZ  LYS A 472      26.102  60.271 -18.828  1.00  1.12           N  
ATOM   7428  H   LYS A 472      30.332  57.929 -23.142  1.00  1.12           H  
ATOM   7429  HA  LYS A 472      28.863  55.311 -23.182  1.00  1.12           H  
ATOM   7430 1HB  LYS A 472      27.141  56.253 -21.766  1.00  1.12           H  
ATOM   7431 2HB  LYS A 472      28.701  56.455 -21.003  1.00  1.12           H  
ATOM   7432 1HG  LYS A 472      28.794  58.798 -21.663  1.00  1.12           H  
ATOM   7433 2HG  LYS A 472      27.204  58.624 -22.435  1.00  1.12           H  
ATOM   7434 1HD  LYS A 472      26.242  57.912 -20.242  1.00  1.12           H  
ATOM   7435 2HD  LYS A 472      27.814  58.212 -19.473  1.00  1.12           H  
ATOM   7436 1HE  LYS A 472      27.695  60.590 -20.189  1.00  1.12           H  
ATOM   7437 2HE  LYS A 472      26.131  60.268 -20.941  1.00  1.12           H  
ATOM   7438 1HZ  LYS A 472      25.874  61.255 -18.782  1.00  1.12           H  
ATOM   7439 2HZ  LYS A 472      25.251  59.727 -18.770  1.00  1.12           H  
ATOM   7440 3HZ  LYS A 472      26.708  60.028 -18.061  1.00  1.12           H  
ATOM   7441  N   SER A 473      26.818  56.256 -24.489  1.00  1.46           N  
ATOM   7442  CA  SER A 473      25.944  56.571 -25.612  1.00  1.46           C  
ATOM   7443  C   SER A 473      25.681  58.048 -25.782  1.00  1.46           C  
ATOM   7444  O   SER A 473      25.470  58.799 -24.825  1.00  1.46           O  
ATOM   7445  CB  SER A 473      24.620  55.856 -25.514  1.00  1.46           C  
ATOM   7446  OG  SER A 473      23.733  56.307 -26.533  1.00  1.46           O  
ATOM   7447  H   SER A 473      26.532  55.538 -23.833  1.00  1.46           H  
ATOM   7448  HA  SER A 473      26.406  56.207 -26.513  1.00  1.46           H  
ATOM   7449 1HB  SER A 473      24.784  54.784 -25.622  1.00  1.46           H  
ATOM   7450 2HB  SER A 473      24.183  56.020 -24.537  1.00  1.46           H  
ATOM   7451  HG  SER A 473      23.021  55.653 -26.563  1.00  1.46           H  
ATOM   7452  N   MET A 474      25.632  58.453 -27.039  1.00  1.96           N  
ATOM   7453  CA  MET A 474      25.389  59.834 -27.399  1.00  1.96           C  
ATOM   7454  C   MET A 474      24.008  60.282 -26.925  1.00  1.96           C  
ATOM   7455  O   MET A 474      23.771  61.473 -26.731  1.00  1.96           O  
ATOM   7456  CB  MET A 474      25.550  60.001 -28.902  1.00  1.96           C  
ATOM   7457  CG  MET A 474      26.983  59.753 -29.384  1.00  1.96           C  
ATOM   7458  SD  MET A 474      28.180  60.878 -28.631  1.00  1.96           S  
ATOM   7459  CE  MET A 474      28.822  59.876 -27.287  1.00  1.96           C  
ATOM   7460  H   MET A 474      25.792  57.775 -27.771  1.00  1.96           H  
ATOM   7461  HA  MET A 474      26.134  60.453 -26.904  1.00  1.96           H  
ATOM   7462 1HB  MET A 474      24.889  59.309 -29.422  1.00  1.96           H  
ATOM   7463 2HB  MET A 474      25.264  61.013 -29.193  1.00  1.96           H  
ATOM   7464 1HG  MET A 474      27.274  58.730 -29.138  1.00  1.96           H  
ATOM   7465 2HG  MET A 474      27.034  59.872 -30.466  1.00  1.96           H  
ATOM   7466 1HE  MET A 474      29.575  60.438 -26.737  1.00  1.96           H  
ATOM   7467 2HE  MET A 474      28.012  59.620 -26.615  1.00  1.96           H  
ATOM   7468 3HE  MET A 474      29.269  58.966 -27.679  1.00  1.96           H  
ATOM   7469  N   GLN A 475      23.098  59.315 -26.726  1.00  2.63           N  
ATOM   7470  CA  GLN A 475      21.735  59.603 -26.294  1.00  2.63           C  
ATOM   7471  C   GLN A 475      21.655  59.782 -24.775  1.00  2.63           C  
ATOM   7472  O   GLN A 475      20.601  60.122 -24.235  1.00  2.63           O  
ATOM   7473  CB  GLN A 475      20.793  58.484 -26.743  1.00  2.63           C  
ATOM   7474  CG  GLN A 475      20.641  58.372 -28.259  1.00  2.63           C  
ATOM   7475  CD  GLN A 475      19.732  57.227 -28.684  1.00  2.63           C  
ATOM   7476  OE1 GLN A 475      19.573  56.229 -27.972  1.00  2.63           O  
ATOM   7477  NE2 GLN A 475      19.124  57.371 -29.857  1.00  2.63           N  
ATOM   7478  H   GLN A 475      23.366  58.337 -26.854  1.00  2.63           H  
ATOM   7479  HA  GLN A 475      21.417  60.537 -26.757  1.00  2.63           H  
ATOM   7480 1HB  GLN A 475      21.162  57.531 -26.365  1.00  2.63           H  
ATOM   7481 2HB  GLN A 475      19.805  58.647 -26.313  1.00  2.63           H  
ATOM   7482 1HG  GLN A 475      20.220  59.303 -28.638  1.00  2.63           H  
ATOM   7483 2HG  GLN A 475      21.627  58.205 -28.694  1.00  2.63           H  
ATOM   7484 1HE2 GLN A 475      18.510  56.656 -30.195  1.00  2.63           H  
ATOM   7485 2HE2 GLN A 475      19.279  58.195 -30.403  1.00  2.63           H  
ATOM   7486  N   GLU A 476      22.772  59.526 -24.091  1.00  3.43           N  
ATOM   7487  CA  GLU A 476      22.891  59.698 -22.652  1.00  3.43           C  
ATOM   7488  C   GLU A 476      23.727  60.956 -22.401  1.00  3.43           C  
ATOM   7489  O   GLU A 476      23.556  61.644 -21.392  1.00  3.43           O  
ATOM   7490  CB  GLU A 476      23.542  58.463 -22.013  1.00  3.43           C  
ATOM   7491  CG  GLU A 476      22.723  57.168 -22.161  1.00  3.43           C  
ATOM   7492  CD  GLU A 476      23.427  55.915 -21.624  1.00  3.43           C  
ATOM   7493  OE1 GLU A 476      24.580  55.995 -21.268  1.00  3.43           O  
ATOM   7494  OE2 GLU A 476      22.798  54.883 -21.582  1.00  3.43           O  
ATOM   7495  H   GLU A 476      23.602  59.224 -24.585  1.00  3.43           H  
ATOM   7496  HA  GLU A 476      21.900  59.846 -22.223  1.00  3.43           H  
ATOM   7497 1HB  GLU A 476      24.521  58.292 -22.463  1.00  3.43           H  
ATOM   7498 2HB  GLU A 476      23.699  58.643 -20.951  1.00  3.43           H  
ATOM   7499 1HG  GLU A 476      21.783  57.294 -21.628  1.00  3.43           H  
ATOM   7500 2HG  GLU A 476      22.487  57.027 -23.214  1.00  3.43           H  
ATOM   7501  N   SER A 477      24.645  61.241 -23.339  1.00  4.25           N  
ATOM   7502  CA  SER A 477      25.536  62.400 -23.266  1.00  4.25           C  
ATOM   7503  C   SER A 477      24.861  63.722 -23.649  1.00  4.25           C  
ATOM   7504  O   SER A 477      25.135  64.756 -23.034  1.00  4.25           O  
ATOM   7505  CB  SER A 477      26.727  62.200 -24.183  1.00  4.25           C  
ATOM   7506  OG  SER A 477      27.516  61.134 -23.759  1.00  4.25           O  
ATOM   7507  H   SER A 477      24.759  60.590 -24.112  1.00  4.25           H  
ATOM   7508  HA  SER A 477      25.892  62.488 -22.241  1.00  4.25           H  
ATOM   7509 1HB  SER A 477      26.377  62.017 -25.194  1.00  4.25           H  
ATOM   7510 2HB  SER A 477      27.321  63.110 -24.205  1.00  4.25           H  
ATOM   7511  HG  SER A 477      26.964  60.344 -23.895  1.00  4.25           H  
ATOM   7512  N   ALA A 478      24.003  63.691 -24.675  1.00  4.98           N  
ATOM   7513  CA  ALA A 478      23.351  64.896 -25.177  1.00  4.98           C  
ATOM   7514  C   ALA A 478      21.830  64.796 -25.079  1.00  4.98           C  
ATOM   7515  O   ALA A 478      21.227  65.442 -24.222  1.00  4.98           O  
ATOM   7516  OXT ALA A 478      21.210  64.368 -26.052  1.00  4.98           O  
ATOM   7517  CB  ALA A 478      23.766  65.135 -26.620  1.00  4.98           C  
ATOM   7518  H   ALA A 478      23.830  62.813 -25.164  1.00  4.98           H  
ATOM   7519  HA  ALA A 478      23.671  65.739 -24.567  1.00  4.98           H  
ATOM   7520 1HB  ALA A 478      23.301  66.047 -26.988  1.00  4.98           H  
ATOM   7521 2HB  ALA A 478      24.850  65.232 -26.674  1.00  4.98           H  
ATOM   7522 3HB  ALA A 478      23.446  64.287 -27.231  1.00  4.98           H  
ENDMDL

REMARK ID 627682 DOMAINID 621515 MODEL 4 2024-08-03_00000277_1_19
MODEL     4
ATOM      1  N   MET A   1       3.861   0.623   1.953  1.00  1.09           N  
ATOM      2  CA  MET A   1       3.367   0.514   0.587  1.00  1.09           C  
ATOM      3  C   MET A   1       2.605   1.763   0.194  1.00  1.09           C  
ATOM      4  O   MET A   1       2.569   2.751   0.930  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.444  -0.698   0.417  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.150  -0.633   1.203  1.00  1.09           C  
ATOM      7  SD  MET A   1       0.118  -2.055   0.899  1.00  1.09           S  
ATOM      8  CE  MET A   1      -1.177  -1.796   2.070  1.00  1.09           C  
ATOM      9 1H   MET A   1       4.275  -0.253   2.234  1.00  1.09           H  
ATOM     10 2H   MET A   1       4.556   1.354   1.999  1.00  1.09           H  
ATOM     11 3H   MET A   1       3.094   0.850   2.569  1.00  1.09           H  
ATOM     12  HA  MET A   1       4.216   0.416  -0.088  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.193  -0.838  -0.633  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.970  -1.595   0.740  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.369  -0.586   2.268  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.590   0.261   0.931  1.00  1.09           H  
ATOM     17 1HE  MET A   1      -1.878  -2.599   2.001  1.00  1.09           H  
ATOM     18 2HE  MET A   1      -0.760  -1.774   3.076  1.00  1.09           H  
ATOM     19 3HE  MET A   1      -1.678  -0.852   1.870  1.00  1.09           H  
ATOM     20  N   SER A   2       1.992   1.708  -0.975  1.00  0.99           N  
ATOM     21  CA  SER A   2       1.181   2.796  -1.492  1.00  0.99           C  
ATOM     22  C   SER A   2       0.185   2.265  -2.502  1.00  0.99           C  
ATOM     23  O   SER A   2       0.371   1.177  -3.050  1.00  0.99           O  
ATOM     24  CB  SER A   2       2.058   3.851  -2.154  1.00  0.99           C  
ATOM     25  OG  SER A   2       2.696   3.368  -3.350  1.00  0.99           O  
ATOM     26  H   SER A   2       2.079   0.872  -1.529  1.00  0.99           H  
ATOM     27  HA  SER A   2       0.630   3.251  -0.666  1.00  0.99           H  
ATOM     28 1HB  SER A   2       1.452   4.722  -2.395  1.00  0.99           H  
ATOM     29 2HB  SER A   2       2.819   4.178  -1.446  1.00  0.99           H  
ATOM     30  HG  SER A   2       3.299   4.080  -3.621  1.00  0.99           H  
ATOM     31  N   TYR A   3      -0.834   3.068  -2.808  1.00  0.90           N  
ATOM     32  CA  TYR A   3      -1.791   2.689  -3.840  1.00  0.90           C  
ATOM     33  C   TYR A   3      -1.076   2.367  -5.123  1.00  0.90           C  
ATOM     34  O   TYR A   3      -1.318   1.322  -5.723  1.00  0.90           O  
ATOM     35  CB  TYR A   3      -2.781   3.811  -4.113  1.00  0.90           C  
ATOM     36  CG  TYR A   3      -3.722   3.525  -5.276  1.00  0.90           C  
ATOM     37  CD1 TYR A   3      -4.803   2.737  -5.093  1.00  0.90           C  
ATOM     38  CD2 TYR A   3      -3.488   4.080  -6.531  1.00  0.90           C  
ATOM     39  CE1 TYR A   3      -5.674   2.505  -6.123  1.00  0.90           C  
ATOM     40  CE2 TYR A   3      -4.363   3.829  -7.575  1.00  0.90           C  
ATOM     41  CZ  TYR A   3      -5.464   3.043  -7.360  1.00  0.90           C  
ATOM     42  OH  TYR A   3      -6.363   2.791  -8.379  1.00  0.90           O  
ATOM     43  H   TYR A   3      -0.942   3.943  -2.319  1.00  0.90           H  
ATOM     44  HA  TYR A   3      -2.328   1.800  -3.519  1.00  0.90           H  
ATOM     45 1HB  TYR A   3      -3.382   3.983  -3.225  1.00  0.90           H  
ATOM     46 2HB  TYR A   3      -2.243   4.732  -4.331  1.00  0.90           H  
ATOM     47  HD1 TYR A   3      -4.990   2.298  -4.121  1.00  0.90           H  
ATOM     48  HD2 TYR A   3      -2.613   4.716  -6.696  1.00  0.90           H  
ATOM     49  HE1 TYR A   3      -6.533   1.891  -5.947  1.00  0.90           H  
ATOM     50  HE2 TYR A   3      -4.180   4.265  -8.558  1.00  0.90           H  
ATOM     51  HH  TYR A   3      -7.111   2.283  -8.035  1.00  0.90           H  
ATOM     52  N   ASP A   4      -0.182   3.265  -5.538  1.00  0.82           N  
ATOM     53  CA  ASP A   4       0.549   3.097  -6.777  1.00  0.82           C  
ATOM     54  C   ASP A   4       1.382   1.820  -6.781  1.00  0.82           C  
ATOM     55  O   ASP A   4       1.410   1.111  -7.788  1.00  0.82           O  
ATOM     56  CB  ASP A   4       1.477   4.293  -7.006  1.00  0.82           C  
ATOM     57  CG  ASP A   4       0.742   5.580  -7.369  1.00  0.82           C  
ATOM     58  OD1 ASP A   4      -0.417   5.522  -7.704  1.00  0.82           O  
ATOM     59  OD2 ASP A   4       1.354   6.615  -7.294  1.00  0.82           O  
ATOM     60  H   ASP A   4      -0.024   4.089  -4.978  1.00  0.82           H  
ATOM     61  HA  ASP A   4      -0.169   3.052  -7.594  1.00  0.82           H  
ATOM     62 1HB  ASP A   4       2.065   4.467  -6.106  1.00  0.82           H  
ATOM     63 2HB  ASP A   4       2.179   4.053  -7.809  1.00  0.82           H  
ATOM     64  N   SER A   5       2.008   1.471  -5.646  1.00  0.77           N  
ATOM     65  CA  SER A   5       2.821   0.255  -5.617  1.00  0.77           C  
ATOM     66  C   SER A   5       1.953  -0.975  -5.858  1.00  0.77           C  
ATOM     67  O   SER A   5       2.317  -1.871  -6.627  1.00  0.77           O  
ATOM     68  CB  SER A   5       3.494   0.090  -4.269  1.00  0.77           C  
ATOM     69  OG  SER A   5       4.394   1.135  -4.000  1.00  0.77           O  
ATOM     70  H   SER A   5       1.969   2.069  -4.817  1.00  0.77           H  
ATOM     71  HA  SER A   5       3.572   0.314  -6.407  1.00  0.77           H  
ATOM     72 1HB  SER A   5       2.735   0.053  -3.490  1.00  0.77           H  
ATOM     73 2HB  SER A   5       4.022  -0.860  -4.252  1.00  0.77           H  
ATOM     74  HG  SER A   5       3.838   1.912  -3.780  1.00  0.77           H  
ATOM     75  N   ILE A   6       0.780  -1.002  -5.223  1.00  0.74           N  
ATOM     76  CA  ILE A   6      -0.110  -2.143  -5.364  1.00  0.74           C  
ATOM     77  C   ILE A   6      -0.700  -2.160  -6.759  1.00  0.74           C  
ATOM     78  O   ILE A   6      -0.784  -3.211  -7.386  1.00  0.74           O  
ATOM     79  CB  ILE A   6      -1.225  -2.132  -4.309  1.00  0.74           C  
ATOM     80  CG1 ILE A   6      -0.618  -2.250  -2.885  1.00  0.74           C  
ATOM     81  CG2 ILE A   6      -2.208  -3.284  -4.563  1.00  0.74           C  
ATOM     82  CD1 ILE A   6       0.198  -3.509  -2.672  1.00  0.74           C  
ATOM     83  H   ILE A   6       0.524  -0.224  -4.608  1.00  0.74           H  
ATOM     84  HA  ILE A   6       0.469  -3.051  -5.227  1.00  0.74           H  
ATOM     85  HB  ILE A   6      -1.755  -1.177  -4.367  1.00  0.74           H  
ATOM     86 1HG1 ILE A   6       0.017  -1.384  -2.701  1.00  0.74           H  
ATOM     87 2HG1 ILE A   6      -1.424  -2.251  -2.150  1.00  0.74           H  
ATOM     88 1HG2 ILE A   6      -2.999  -3.251  -3.818  1.00  0.74           H  
ATOM     89 2HG2 ILE A   6      -2.635  -3.175  -5.551  1.00  0.74           H  
ATOM     90 3HG2 ILE A   6      -1.687  -4.238  -4.499  1.00  0.74           H  
ATOM     91 1HD1 ILE A   6       0.589  -3.528  -1.659  1.00  0.74           H  
ATOM     92 2HD1 ILE A   6      -0.436  -4.384  -2.830  1.00  0.74           H  
ATOM     93 3HD1 ILE A   6       1.026  -3.527  -3.379  1.00  0.74           H  
ATOM     94  N   PHE A   7      -1.080  -0.994  -7.252  1.00  0.73           N  
ATOM     95  CA  PHE A   7      -1.662  -0.840  -8.566  1.00  0.73           C  
ATOM     96  C   PHE A   7      -0.720  -1.409  -9.624  1.00  0.73           C  
ATOM     97  O   PHE A   7      -1.137  -2.229 -10.445  1.00  0.73           O  
ATOM     98  CB  PHE A   7      -1.963   0.643  -8.773  1.00  0.73           C  
ATOM     99  CG  PHE A   7      -2.550   1.045 -10.042  1.00  0.73           C  
ATOM    100  CD1 PHE A   7      -3.898   0.853 -10.281  1.00  0.73           C  
ATOM    101  CD2 PHE A   7      -1.772   1.663 -10.998  1.00  0.73           C  
ATOM    102  CE1 PHE A   7      -4.463   1.265 -11.466  1.00  0.73           C  
ATOM    103  CE2 PHE A   7      -2.330   2.082 -12.188  1.00  0.73           C  
ATOM    104  CZ  PHE A   7      -3.680   1.881 -12.424  1.00  0.73           C  
ATOM    105  H   PHE A   7      -0.977  -0.160  -6.680  1.00  0.73           H  
ATOM    106  HA  PHE A   7      -2.588  -1.404  -8.611  1.00  0.73           H  
ATOM    107 1HB  PHE A   7      -2.623   0.987  -7.976  1.00  0.73           H  
ATOM    108 2HB  PHE A   7      -1.041   1.188  -8.663  1.00  0.73           H  
ATOM    109  HD1 PHE A   7      -4.513   0.377  -9.518  1.00  0.73           H  
ATOM    110  HD2 PHE A   7      -0.708   1.821 -10.798  1.00  0.73           H  
ATOM    111  HE1 PHE A   7      -5.526   1.109 -11.645  1.00  0.73           H  
ATOM    112  HE2 PHE A   7      -1.710   2.570 -12.939  1.00  0.73           H  
ATOM    113  HZ  PHE A   7      -4.126   2.211 -13.362  1.00  0.73           H  
ATOM    114  N   GLU A   8       0.557  -1.009  -9.607  1.00  0.74           N  
ATOM    115  CA  GLU A   8       1.497  -1.562 -10.579  1.00  0.74           C  
ATOM    116  C   GLU A   8       1.698  -3.074 -10.389  1.00  0.74           C  
ATOM    117  O   GLU A   8       1.778  -3.828 -11.372  1.00  0.74           O  
ATOM    118  CB  GLU A   8       2.846  -0.835 -10.525  1.00  0.74           C  
ATOM    119  CG  GLU A   8       2.815   0.603 -11.067  1.00  0.74           C  
ATOM    120  CD  GLU A   8       4.170   1.303 -11.039  1.00  0.74           C  
ATOM    121  OE1 GLU A   8       5.099   0.758 -10.487  1.00  0.74           O  
ATOM    122  OE2 GLU A   8       4.268   2.380 -11.587  1.00  0.74           O  
ATOM    123  H   GLU A   8       0.872  -0.323  -8.919  1.00  0.74           H  
ATOM    124  HA  GLU A   8       1.079  -1.403 -11.572  1.00  0.74           H  
ATOM    125 1HB  GLU A   8       3.184  -0.790  -9.484  1.00  0.74           H  
ATOM    126 2HB  GLU A   8       3.589  -1.399 -11.087  1.00  0.74           H  
ATOM    127 1HG  GLU A   8       2.448   0.582 -12.093  1.00  0.74           H  
ATOM    128 2HG  GLU A   8       2.104   1.177 -10.470  1.00  0.74           H  
ATOM    129  N   ASN A   9       1.740  -3.547  -9.131  1.00  0.74           N  
ATOM    130  CA  ASN A   9       1.910  -4.979  -8.888  1.00  0.74           C  
ATOM    131  C   ASN A   9       0.715  -5.757  -9.435  1.00  0.74           C  
ATOM    132  O   ASN A   9       0.844  -6.882  -9.930  1.00  0.74           O  
ATOM    133  CB  ASN A   9       2.082  -5.256  -7.408  1.00  0.74           C  
ATOM    134  CG  ASN A   9       3.428  -4.825  -6.879  1.00  0.74           C  
ATOM    135  OD1 ASN A   9       4.400  -4.677  -7.632  1.00  0.74           O  
ATOM    136  ND2 ASN A   9       3.504  -4.622  -5.586  1.00  0.74           N  
ATOM    137  H   ASN A   9       1.690  -2.910  -8.332  1.00  0.74           H  
ATOM    138  HA  ASN A   9       2.799  -5.320  -9.419  1.00  0.74           H  
ATOM    139 1HB  ASN A   9       1.306  -4.731  -6.854  1.00  0.74           H  
ATOM    140 2HB  ASN A   9       1.952  -6.320  -7.221  1.00  0.74           H  
ATOM    141 1HD2 ASN A   9       4.367  -4.333  -5.176  1.00  0.74           H  
ATOM    142 2HD2 ASN A   9       2.696  -4.752  -5.014  1.00  0.74           H  
ATOM    143  N   LEU A  10      -0.464  -5.152  -9.368  1.00  0.76           N  
ATOM    144  CA  LEU A  10      -1.643  -5.795  -9.896  1.00  0.76           C  
ATOM    145  C   LEU A  10      -1.675  -5.743 -11.412  1.00  0.76           C  
ATOM    146  O   LEU A  10      -1.916  -6.762 -12.067  1.00  0.76           O  
ATOM    147  CB  LEU A  10      -2.888  -5.124  -9.357  1.00  0.76           C  
ATOM    148  CG  LEU A  10      -3.181  -5.300  -7.923  1.00  0.76           C  
ATOM    149  CD1 LEU A  10      -4.341  -4.464  -7.608  1.00  0.76           C  
ATOM    150  CD2 LEU A  10      -3.462  -6.700  -7.660  1.00  0.76           C  
ATOM    151  H   LEU A  10      -0.544  -4.243  -8.914  1.00  0.76           H  
ATOM    152  HA  LEU A  10      -1.638  -6.838  -9.583  1.00  0.76           H  
ATOM    153 1HB  LEU A  10      -2.808  -4.053  -9.541  1.00  0.76           H  
ATOM    154 2HB  LEU A  10      -3.722  -5.494  -9.886  1.00  0.76           H  
ATOM    155  HG  LEU A  10      -2.349  -4.989  -7.317  1.00  0.76           H  
ATOM    156 1HD1 LEU A  10      -4.589  -4.576  -6.582  1.00  0.76           H  
ATOM    157 2HD1 LEU A  10      -4.088  -3.439  -7.821  1.00  0.76           H  
ATOM    158 3HD1 LEU A  10      -5.177  -4.768  -8.228  1.00  0.76           H  
ATOM    159 1HD2 LEU A  10      -3.705  -6.812  -6.618  1.00  0.76           H  
ATOM    160 2HD2 LEU A  10      -4.293  -6.993  -8.270  1.00  0.76           H  
ATOM    161 3HD2 LEU A  10      -2.593  -7.308  -7.907  1.00  0.76           H  
ATOM    162  N   ASN A  11      -1.330  -4.592 -11.996  1.00  0.77           N  
ATOM    163  CA  ASN A  11      -1.341  -4.471 -13.450  1.00  0.77           C  
ATOM    164  C   ASN A  11      -0.382  -5.457 -14.090  1.00  0.77           C  
ATOM    165  O   ASN A  11      -0.710  -6.087 -15.100  1.00  0.77           O  
ATOM    166  CB  ASN A  11      -0.984  -3.065 -13.891  1.00  0.77           C  
ATOM    167  CG  ASN A  11      -2.085  -2.076 -13.713  1.00  0.77           C  
ATOM    168  OD1 ASN A  11      -3.249  -2.444 -13.570  1.00  0.77           O  
ATOM    169  ND2 ASN A  11      -1.749  -0.823 -13.764  1.00  0.77           N  
ATOM    170  H   ASN A  11      -1.106  -3.778 -11.424  1.00  0.77           H  
ATOM    171  HA  ASN A  11      -2.342  -4.706 -13.808  1.00  0.77           H  
ATOM    172 1HB  ASN A  11      -0.121  -2.725 -13.316  1.00  0.77           H  
ATOM    173 2HB  ASN A  11      -0.689  -3.079 -14.939  1.00  0.77           H  
ATOM    174 1HD2 ASN A  11      -2.459  -0.120 -13.695  1.00  0.77           H  
ATOM    175 2HD2 ASN A  11      -0.795  -0.565 -13.895  1.00  0.77           H  
ATOM    176  N   SER A  12       0.755  -5.680 -13.434  1.00  0.79           N  
ATOM    177  CA  SER A  12       1.790  -6.591 -13.899  1.00  0.79           C  
ATOM    178  C   SER A  12       1.295  -8.033 -14.028  1.00  0.79           C  
ATOM    179  O   SER A  12       1.899  -8.836 -14.743  1.00  0.79           O  
ATOM    180  CB  SER A  12       2.965  -6.544 -12.944  1.00  0.79           C  
ATOM    181  OG  SER A  12       3.566  -5.272 -12.948  1.00  0.79           O  
ATOM    182  H   SER A  12       0.952  -5.132 -12.595  1.00  0.79           H  
ATOM    183  HA  SER A  12       2.121  -6.253 -14.880  1.00  0.79           H  
ATOM    184 1HB  SER A  12       2.622  -6.783 -11.936  1.00  0.79           H  
ATOM    185 2HB  SER A  12       3.693  -7.299 -13.229  1.00  0.79           H  
ATOM    186  HG  SER A  12       2.915  -4.671 -12.510  1.00  0.79           H  
ATOM    187  N   HIS A  13       0.216  -8.371 -13.316  1.00  0.81           N  
ATOM    188  CA  HIS A  13      -0.352  -9.703 -13.344  1.00  0.81           C  
ATOM    189  C   HIS A  13      -1.763  -9.727 -13.938  1.00  0.81           C  
ATOM    190  O   HIS A  13      -2.465 -10.733 -13.827  1.00  0.81           O  
ATOM    191  CB  HIS A  13      -0.407 -10.284 -11.931  1.00  0.81           C  
ATOM    192  CG  HIS A  13       0.938 -10.499 -11.285  1.00  0.81           C  
ATOM    193  ND1 HIS A  13       1.608  -9.516 -10.573  1.00  0.81           N  
ATOM    194  CD2 HIS A  13       1.734 -11.586 -11.264  1.00  0.81           C  
ATOM    195  CE1 HIS A  13       2.755 -10.003 -10.138  1.00  0.81           C  
ATOM    196  NE2 HIS A  13       2.858 -11.256 -10.545  1.00  0.81           N  
ATOM    197  H   HIS A  13      -0.261  -7.671 -12.754  1.00  0.81           H  
ATOM    198  HA  HIS A  13       0.272 -10.351 -13.955  1.00  0.81           H  
ATOM    199 1HB  HIS A  13      -0.992  -9.616 -11.289  1.00  0.81           H  
ATOM    200 2HB  HIS A  13      -0.916 -11.226 -11.969  1.00  0.81           H  
ATOM    201  HD1 HIS A  13       1.301  -8.560 -10.384  1.00  0.81           H  
ATOM    202  HD2 HIS A  13       1.629 -12.583 -11.690  1.00  0.81           H  
ATOM    203  HE1 HIS A  13       3.430  -9.381  -9.550  1.00  0.81           H  
ATOM    204  N   GLY A  14      -2.196  -8.622 -14.553  1.00  0.84           N  
ATOM    205  CA  GLY A  14      -3.531  -8.562 -15.144  1.00  0.84           C  
ATOM    206  C   GLY A  14      -4.667  -8.436 -14.115  1.00  0.84           C  
ATOM    207  O   GLY A  14      -5.816  -8.756 -14.426  1.00  0.84           O  
ATOM    208  H   GLY A  14      -1.587  -7.809 -14.642  1.00  0.84           H  
ATOM    209 1HA  GLY A  14      -3.571  -7.714 -15.827  1.00  0.84           H  
ATOM    210 2HA  GLY A  14      -3.690  -9.454 -15.747  1.00  0.84           H  
ATOM    211  N   GLN A  15      -4.353  -7.993 -12.892  1.00  0.86           N  
ATOM    212  CA  GLN A  15      -5.344  -7.905 -11.816  1.00  0.86           C  
ATOM    213  C   GLN A  15      -5.689  -6.464 -11.397  1.00  0.86           C  
ATOM    214  O   GLN A  15      -6.213  -6.231 -10.305  1.00  0.86           O  
ATOM    215  CB  GLN A  15      -4.860  -8.698 -10.590  1.00  0.86           C  
ATOM    216  CG  GLN A  15      -4.621 -10.199 -10.820  1.00  0.86           C  
ATOM    217  CD  GLN A  15      -5.874 -10.906 -11.245  1.00  0.86           C  
ATOM    218  OE1 GLN A  15      -6.956 -10.460 -10.860  1.00  0.86           O  
ATOM    219  NE2 GLN A  15      -5.752 -11.994 -12.001  1.00  0.86           N  
ATOM    220  H   GLN A  15      -3.396  -7.709 -12.688  1.00  0.86           H  
ATOM    221  HA  GLN A  15      -6.253  -8.369 -12.174  1.00  0.86           H  
ATOM    222 1HB  GLN A  15      -3.914  -8.276 -10.250  1.00  0.86           H  
ATOM    223 2HB  GLN A  15      -5.579  -8.592  -9.788  1.00  0.86           H  
ATOM    224 1HG  GLN A  15      -3.872 -10.329 -11.604  1.00  0.86           H  
ATOM    225 2HG  GLN A  15      -4.270 -10.646  -9.894  1.00  0.86           H  
ATOM    226 1HE2 GLN A  15      -6.557 -12.518 -12.340  1.00  0.86           H  
ATOM    227 2HE2 GLN A  15      -4.842 -12.360 -12.257  1.00  0.86           H  
ATOM    228  N   GLY A  16      -5.385  -5.493 -12.258  1.00  0.89           N  
ATOM    229  CA  GLY A  16      -5.565  -4.062 -11.966  1.00  0.89           C  
ATOM    230  C   GLY A  16      -6.972  -3.634 -11.538  1.00  0.89           C  
ATOM    231  O   GLY A  16      -7.128  -2.719 -10.721  1.00  0.89           O  
ATOM    232  H   GLY A  16      -4.991  -5.761 -13.149  1.00  0.89           H  
ATOM    233 1HA  GLY A  16      -4.847  -3.756 -11.207  1.00  0.89           H  
ATOM    234 2HA  GLY A  16      -5.307  -3.505 -12.862  1.00  0.89           H  
ATOM    235  N   HIS A  17      -7.991  -4.324 -12.045  1.00  0.93           N  
ATOM    236  CA  HIS A  17      -9.390  -4.020 -11.746  1.00  0.93           C  
ATOM    237  C   HIS A  17      -9.741  -4.202 -10.267  1.00  0.93           C  
ATOM    238  O   HIS A  17     -10.768  -3.689  -9.809  1.00  0.93           O  
ATOM    239  CB  HIS A  17     -10.311  -4.933 -12.547  1.00  0.93           C  
ATOM    240  CG  HIS A  17     -10.120  -6.267 -12.112  1.00  0.93           C  
ATOM    241  ND1 HIS A  17      -9.062  -7.015 -12.522  1.00  0.93           N  
ATOM    242  CD2 HIS A  17     -10.799  -7.015 -11.237  1.00  0.93           C  
ATOM    243  CE1 HIS A  17      -9.097  -8.162 -11.910  1.00  0.93           C  
ATOM    244  NE2 HIS A  17     -10.146  -8.185 -11.134  1.00  0.93           N  
ATOM    245  H   HIS A  17      -7.783  -5.075 -12.686  1.00  0.93           H  
ATOM    246  HA  HIS A  17      -9.601  -2.987 -12.018  1.00  0.93           H  
ATOM    247 1HB  HIS A  17     -11.353  -4.648 -12.395  1.00  0.93           H  
ATOM    248 2HB  HIS A  17     -10.084  -4.864 -13.609  1.00  0.93           H  
ATOM    249  HD2 HIS A  17     -11.700  -6.733 -10.695  1.00  0.93           H  
ATOM    250  HE1 HIS A  17      -8.400  -8.957 -12.038  1.00  0.93           H  
ATOM    251  HE2 HIS A  17     -10.447  -8.945 -10.532  1.00  0.93           H  
ATOM    252  N   LEU A  18      -8.876  -4.869  -9.486  1.00  0.97           N  
ATOM    253  CA  LEU A  18      -9.168  -5.072  -8.073  1.00  0.97           C  
ATOM    254  C   LEU A  18      -9.259  -3.728  -7.326  1.00  0.97           C  
ATOM    255  O   LEU A  18      -9.847  -3.646  -6.251  1.00  0.97           O  
ATOM    256  CB  LEU A  18      -8.148  -6.000  -7.410  1.00  0.97           C  
ATOM    257  CG  LEU A  18      -8.187  -7.473  -7.883  1.00  0.97           C  
ATOM    258  CD1 LEU A  18      -7.076  -8.260  -7.262  1.00  0.97           C  
ATOM    259  CD2 LEU A  18      -9.474  -8.084  -7.499  1.00  0.97           C  
ATOM    260  H   LEU A  18      -8.016  -5.261  -9.880  1.00  0.97           H  
ATOM    261  HA  LEU A  18     -10.121  -5.579  -8.016  1.00  0.97           H  
ATOM    262 1HB  LEU A  18      -7.158  -5.620  -7.603  1.00  0.97           H  
ATOM    263 2HB  LEU A  18      -8.323  -5.983  -6.346  1.00  0.97           H  
ATOM    264  HG  LEU A  18      -8.067  -7.497  -8.969  1.00  0.97           H  
ATOM    265 1HD1 LEU A  18      -7.109  -9.279  -7.615  1.00  0.97           H  
ATOM    266 2HD1 LEU A  18      -6.143  -7.825  -7.530  1.00  0.97           H  
ATOM    267 3HD1 LEU A  18      -7.189  -8.251  -6.190  1.00  0.97           H  
ATOM    268 1HD2 LEU A  18      -9.494  -9.082  -7.842  1.00  0.97           H  
ATOM    269 2HD2 LEU A  18      -9.567  -8.080  -6.431  1.00  0.97           H  
ATOM    270 3HD2 LEU A  18     -10.292  -7.534  -7.956  1.00  0.97           H  
ATOM    271  N   LEU A  19      -8.656  -2.682  -7.900  1.00  1.01           N  
ATOM    272  CA  LEU A  19      -8.661  -1.332  -7.356  1.00  1.01           C  
ATOM    273  C   LEU A  19      -9.591  -0.350  -8.093  1.00  1.01           C  
ATOM    274  O   LEU A  19      -9.535   0.857  -7.844  1.00  1.01           O  
ATOM    275  CB  LEU A  19      -7.232  -0.792  -7.358  1.00  1.01           C  
ATOM    276  CG  LEU A  19      -6.266  -1.489  -6.395  1.00  1.01           C  
ATOM    277  CD1 LEU A  19      -4.849  -0.975  -6.588  1.00  1.01           C  
ATOM    278  CD2 LEU A  19      -6.724  -1.187  -4.986  1.00  1.01           C  
ATOM    279  H   LEU A  19      -8.180  -2.820  -8.796  1.00  1.01           H  
ATOM    280  HA  LEU A  19      -8.997  -1.393  -6.322  1.00  1.01           H  
ATOM    281 1HB  LEU A  19      -6.828  -0.901  -8.370  1.00  1.01           H  
ATOM    282 2HB  LEU A  19      -7.269   0.247  -7.119  1.00  1.01           H  
ATOM    283  HG  LEU A  19      -6.275  -2.561  -6.572  1.00  1.01           H  
ATOM    284 1HD1 LEU A  19      -4.186  -1.473  -5.893  1.00  1.01           H  
ATOM    285 2HD1 LEU A  19      -4.545  -1.180  -7.596  1.00  1.01           H  
ATOM    286 3HD1 LEU A  19      -4.798   0.064  -6.419  1.00  1.01           H  
ATOM    287 1HD2 LEU A  19      -6.072  -1.646  -4.287  1.00  1.01           H  
ATOM    288 2HD2 LEU A  19      -6.712  -0.119  -4.822  1.00  1.01           H  
ATOM    289 3HD2 LEU A  19      -7.733  -1.563  -4.846  1.00  1.01           H  
ATOM    290  N   LYS A  20     -10.477  -0.841  -8.964  1.00  1.06           N  
ATOM    291  CA  LYS A  20     -11.316   0.049  -9.784  1.00  1.06           C  
ATOM    292  C   LYS A  20     -12.201   1.036  -9.013  1.00  1.06           C  
ATOM    293  O   LYS A  20     -12.293   2.206  -9.379  1.00  1.06           O  
ATOM    294  CB  LYS A  20     -12.216  -0.800 -10.680  1.00  1.06           C  
ATOM    295  CG  LYS A  20     -13.112  -0.028 -11.624  1.00  1.06           C  
ATOM    296  CD  LYS A  20     -12.332   0.710 -12.701  1.00  1.06           C  
ATOM    297  CE  LYS A  20     -13.286   1.360 -13.705  1.00  1.06           C  
ATOM    298  NZ  LYS A  20     -12.555   2.122 -14.766  1.00  1.06           N  
ATOM    299  H   LYS A  20     -10.541  -1.848  -9.115  1.00  1.06           H  
ATOM    300  HA  LYS A  20     -10.649   0.635 -10.418  1.00  1.06           H  
ATOM    301 1HB  LYS A  20     -11.598  -1.468 -11.280  1.00  1.06           H  
ATOM    302 2HB  LYS A  20     -12.855  -1.430 -10.058  1.00  1.06           H  
ATOM    303 1HG  LYS A  20     -13.759  -0.728 -12.118  1.00  1.06           H  
ATOM    304 2HG  LYS A  20     -13.730   0.676 -11.066  1.00  1.06           H  
ATOM    305 1HD  LYS A  20     -11.714   1.481 -12.241  1.00  1.06           H  
ATOM    306 2HD  LYS A  20     -11.684   0.009 -13.226  1.00  1.06           H  
ATOM    307 1HE  LYS A  20     -13.889   0.581 -14.176  1.00  1.06           H  
ATOM    308 2HE  LYS A  20     -13.950   2.041 -13.172  1.00  1.06           H  
ATOM    309 1HZ  LYS A  20     -13.224   2.531 -15.401  1.00  1.06           H  
ATOM    310 2HZ  LYS A  20     -12.005   2.854 -14.338  1.00  1.06           H  
ATOM    311 3HZ  LYS A  20     -11.947   1.496 -15.272  1.00  1.06           H  
ATOM    312  N   TYR A  21     -12.841   0.592  -7.939  1.00  1.10           N  
ATOM    313  CA  TYR A  21     -13.687   1.488  -7.151  1.00  1.10           C  
ATOM    314  C   TYR A  21     -12.928   2.105  -5.981  1.00  1.10           C  
ATOM    315  O   TYR A  21     -13.528   2.725  -5.106  1.00  1.10           O  
ATOM    316  CB  TYR A  21     -14.921   0.784  -6.599  1.00  1.10           C  
ATOM    317  CG  TYR A  21     -14.590  -0.406  -5.871  1.00  1.10           C  
ATOM    318  CD1 TYR A  21     -13.963  -0.297  -4.666  1.00  1.10           C  
ATOM    319  CD2 TYR A  21     -14.955  -1.618  -6.363  1.00  1.10           C  
ATOM    320  CE1 TYR A  21     -13.656  -1.406  -3.971  1.00  1.10           C  
ATOM    321  CE2 TYR A  21     -14.668  -2.720  -5.652  1.00  1.10           C  
ATOM    322  CZ  TYR A  21     -13.989  -2.613  -4.454  1.00  1.10           C  
ATOM    323  OH  TYR A  21     -13.671  -3.721  -3.701  1.00  1.10           O  
ATOM    324  H   TYR A  21     -12.736  -0.375  -7.666  1.00  1.10           H  
ATOM    325  HA  TYR A  21     -14.017   2.307  -7.792  1.00  1.10           H  
ATOM    326 1HB  TYR A  21     -15.462   1.457  -5.932  1.00  1.10           H  
ATOM    327 2HB  TYR A  21     -15.590   0.516  -7.418  1.00  1.10           H  
ATOM    328  HD1 TYR A  21     -13.701   0.684  -4.277  1.00  1.10           H  
ATOM    329  HD2 TYR A  21     -15.487  -1.700  -7.314  1.00  1.10           H  
ATOM    330  HE1 TYR A  21     -13.161  -1.339  -3.026  1.00  1.10           H  
ATOM    331  HE2 TYR A  21     -14.974  -3.688  -6.035  1.00  1.10           H  
ATOM    332  HH  TYR A  21     -14.220  -4.464  -3.974  1.00  1.10           H  
ATOM    333  N   TRP A  22     -11.607   1.951  -5.953  1.00  1.11           N  
ATOM    334  CA  TRP A  22     -10.828   2.431  -4.824  1.00  1.11           C  
ATOM    335  C   TRP A  22     -11.036   3.919  -4.504  1.00  1.11           C  
ATOM    336  O   TRP A  22     -11.209   4.250  -3.334  1.00  1.11           O  
ATOM    337  CB  TRP A  22      -9.353   2.100  -5.023  1.00  1.11           C  
ATOM    338  CG  TRP A  22      -8.428   2.481  -3.926  1.00  1.11           C  
ATOM    339  CD1 TRP A  22      -8.058   1.717  -2.865  1.00  1.11           C  
ATOM    340  CD2 TRP A  22      -7.709   3.718  -3.792  1.00  1.11           C  
ATOM    341  NE1 TRP A  22      -7.156   2.379  -2.106  1.00  1.11           N  
ATOM    342  CE2 TRP A  22      -6.925   3.605  -2.653  1.00  1.11           C  
ATOM    343  CE3 TRP A  22      -7.652   4.889  -4.551  1.00  1.11           C  
ATOM    344  CZ2 TRP A  22      -6.082   4.612  -2.247  1.00  1.11           C  
ATOM    345  CZ3 TRP A  22      -6.814   5.902  -4.146  1.00  1.11           C  
ATOM    346  CH2 TRP A  22      -6.044   5.769  -3.023  1.00  1.11           C  
ATOM    347  H   TRP A  22     -11.116   1.484  -6.716  1.00  1.11           H  
ATOM    348  HA  TRP A  22     -11.146   1.863  -3.957  1.00  1.11           H  
ATOM    349 1HB  TRP A  22      -9.265   1.019  -5.138  1.00  1.11           H  
ATOM    350 2HB  TRP A  22      -8.966   2.519  -5.924  1.00  1.11           H  
ATOM    351  HD1 TRP A  22      -8.407   0.718  -2.662  1.00  1.11           H  
ATOM    352  HE1 TRP A  22      -6.712   2.012  -1.268  1.00  1.11           H  
ATOM    353  HE3 TRP A  22      -8.249   4.993  -5.449  1.00  1.11           H  
ATOM    354  HZ2 TRP A  22      -5.459   4.522  -1.358  1.00  1.11           H  
ATOM    355  HZ3 TRP A  22      -6.774   6.809  -4.748  1.00  1.11           H  
ATOM    356  HH2 TRP A  22      -5.386   6.587  -2.733  1.00  1.11           H  
ATOM    357  N   PRO A  23     -11.035   4.864  -5.474  1.00  1.11           N  
ATOM    358  CA  PRO A  23     -11.226   6.282  -5.232  1.00  1.11           C  
ATOM    359  C   PRO A  23     -12.551   6.621  -4.537  1.00  1.11           C  
ATOM    360  O   PRO A  23     -12.664   7.676  -3.905  1.00  1.11           O  
ATOM    361  CB  PRO A  23     -11.212   6.879  -6.645  1.00  1.11           C  
ATOM    362  CG  PRO A  23     -10.440   5.891  -7.479  1.00  1.11           C  
ATOM    363  CD  PRO A  23     -10.832   4.549  -6.926  1.00  1.11           C  
ATOM    364  HA  PRO A  23     -10.375   6.654  -4.640  1.00  1.11           H  
ATOM    365 1HB  PRO A  23     -12.251   7.010  -6.998  1.00  1.11           H  
ATOM    366 2HB  PRO A  23     -10.753   7.878  -6.626  1.00  1.11           H  
ATOM    367 1HG  PRO A  23     -10.706   6.000  -8.542  1.00  1.11           H  
ATOM    368 2HG  PRO A  23      -9.360   6.082  -7.401  1.00  1.11           H  
ATOM    369 1HD  PRO A  23     -11.779   4.247  -7.402  1.00  1.11           H  
ATOM    370 2HD  PRO A  23     -10.041   3.856  -7.126  1.00  1.11           H  
ATOM    371  N   ASP A  24     -13.551   5.724  -4.615  1.00  1.08           N  
ATOM    372  CA  ASP A  24     -14.850   5.999  -4.017  1.00  1.08           C  
ATOM    373  C   ASP A  24     -14.940   5.495  -2.579  1.00  1.08           C  
ATOM    374  O   ASP A  24     -15.978   5.629  -1.926  1.00  1.08           O  
ATOM    375  CB  ASP A  24     -15.953   5.351  -4.850  1.00  1.08           C  
ATOM    376  CG  ASP A  24     -16.077   5.960  -6.248  1.00  1.08           C  
ATOM    377  OD1 ASP A  24     -15.953   7.157  -6.382  1.00  1.08           O  
ATOM    378  OD2 ASP A  24     -16.292   5.212  -7.172  1.00  1.08           O  
ATOM    379  H   ASP A  24     -13.431   4.819  -5.070  1.00  1.08           H  
ATOM    380  HA  ASP A  24     -15.005   7.077  -4.008  1.00  1.08           H  
ATOM    381 1HB  ASP A  24     -15.737   4.282  -4.951  1.00  1.08           H  
ATOM    382 2HB  ASP A  24     -16.906   5.447  -4.335  1.00  1.08           H  
ATOM    383  N   LEU A  25     -13.852   4.912  -2.094  1.00  1.03           N  
ATOM    384  CA  LEU A  25     -13.785   4.363  -0.753  1.00  1.03           C  
ATOM    385  C   LEU A  25     -13.294   5.385   0.273  1.00  1.03           C  
ATOM    386  O   LEU A  25     -12.506   6.282  -0.054  1.00  1.03           O  
ATOM    387  CB  LEU A  25     -12.824   3.194  -0.730  1.00  1.03           C  
ATOM    388  CG  LEU A  25     -13.093   2.063  -1.595  1.00  1.03           C  
ATOM    389  CD1 LEU A  25     -11.983   1.023  -1.355  1.00  1.03           C  
ATOM    390  CD2 LEU A  25     -14.442   1.560  -1.327  1.00  1.03           C  
ATOM    391  H   LEU A  25     -13.019   4.828  -2.678  1.00  1.03           H  
ATOM    392  HA  LEU A  25     -14.778   4.024  -0.459  1.00  1.03           H  
ATOM    393 1HB  LEU A  25     -11.877   3.560  -1.039  1.00  1.03           H  
ATOM    394 2HB  LEU A  25     -12.730   2.836   0.276  1.00  1.03           H  
ATOM    395  HG  LEU A  25     -13.042   2.374  -2.627  1.00  1.03           H  
ATOM    396 1HD1 LEU A  25     -12.127   0.181  -1.985  1.00  1.03           H  
ATOM    397 2HD1 LEU A  25     -11.018   1.473  -1.575  1.00  1.03           H  
ATOM    398 3HD1 LEU A  25     -12.006   0.702  -0.316  1.00  1.03           H  
ATOM    399 1HD2 LEU A  25     -14.632   0.729  -1.972  1.00  1.03           H  
ATOM    400 2HD2 LEU A  25     -14.514   1.248  -0.285  1.00  1.03           H  
ATOM    401 3HD2 LEU A  25     -15.171   2.346  -1.518  1.00  1.03           H  
ATOM    402  N   SER A  26     -13.713   5.216   1.536  1.00  0.97           N  
ATOM    403  CA  SER A  26     -13.212   6.051   2.629  1.00  0.97           C  
ATOM    404  C   SER A  26     -11.787   5.662   2.924  1.00  0.97           C  
ATOM    405  O   SER A  26     -11.370   4.589   2.514  1.00  0.97           O  
ATOM    406  CB  SER A  26     -14.039   5.840   3.875  1.00  0.97           C  
ATOM    407  OG  SER A  26     -13.881   4.513   4.354  1.00  0.97           O  
ATOM    408  H   SER A  26     -14.379   4.466   1.766  1.00  0.97           H  
ATOM    409  HA  SER A  26     -13.244   7.099   2.326  1.00  0.97           H  
ATOM    410 1HB  SER A  26     -13.726   6.545   4.641  1.00  0.97           H  
ATOM    411 2HB  SER A  26     -15.089   6.027   3.658  1.00  0.97           H  
ATOM    412  HG  SER A  26     -14.436   3.964   3.739  1.00  0.97           H  
ATOM    413  N   GLU A  27     -11.049   6.471   3.678  1.00  0.91           N  
ATOM    414  CA  GLU A  27      -9.659   6.107   3.947  1.00  0.91           C  
ATOM    415  C   GLU A  27      -9.535   4.769   4.676  1.00  0.91           C  
ATOM    416  O   GLU A  27      -8.633   3.979   4.382  1.00  0.91           O  
ATOM    417  CB  GLU A  27      -8.980   7.211   4.751  1.00  0.91           C  
ATOM    418  CG  GLU A  27      -8.737   8.489   3.955  1.00  0.91           C  
ATOM    419  CD  GLU A  27      -8.127   9.601   4.778  1.00  0.91           C  
ATOM    420  OE1 GLU A  27      -8.020   9.445   5.972  1.00  0.91           O  
ATOM    421  OE2 GLU A  27      -7.766  10.605   4.208  1.00  0.91           O  
ATOM    422  H   GLU A  27     -11.428   7.341   4.020  1.00  0.91           H  
ATOM    423  HA  GLU A  27      -9.142   6.020   3.000  1.00  0.91           H  
ATOM    424 1HB  GLU A  27      -9.589   7.462   5.618  1.00  0.91           H  
ATOM    425 2HB  GLU A  27      -8.017   6.854   5.118  1.00  0.91           H  
ATOM    426 1HG  GLU A  27      -8.072   8.262   3.122  1.00  0.91           H  
ATOM    427 2HG  GLU A  27      -9.686   8.828   3.541  1.00  0.91           H  
ATOM    428  N   LYS A  28     -10.451   4.484   5.595  1.00  0.86           N  
ATOM    429  CA  LYS A  28     -10.408   3.208   6.293  1.00  0.86           C  
ATOM    430  C   LYS A  28     -10.604   2.064   5.297  1.00  0.86           C  
ATOM    431  O   LYS A  28      -9.860   1.076   5.310  1.00  0.86           O  
ATOM    432  CB  LYS A  28     -11.468   3.152   7.391  1.00  0.86           C  
ATOM    433  CG  LYS A  28     -11.465   1.866   8.202  1.00  0.86           C  
ATOM    434  CD  LYS A  28     -12.495   1.919   9.324  1.00  0.86           C  
ATOM    435  CE  LYS A  28     -12.507   0.628  10.128  1.00  0.86           C  
ATOM    436  NZ  LYS A  28     -13.499   0.675  11.236  1.00  0.86           N  
ATOM    437  H   LYS A  28     -11.176   5.156   5.801  1.00  0.86           H  
ATOM    438  HA  LYS A  28      -9.424   3.091   6.748  1.00  0.86           H  
ATOM    439 1HB  LYS A  28     -11.324   3.986   8.078  1.00  0.86           H  
ATOM    440 2HB  LYS A  28     -12.457   3.263   6.942  1.00  0.86           H  
ATOM    441 1HG  LYS A  28     -11.699   1.027   7.543  1.00  0.86           H  
ATOM    442 2HG  LYS A  28     -10.476   1.706   8.629  1.00  0.86           H  
ATOM    443 1HD  LYS A  28     -12.266   2.753   9.990  1.00  0.86           H  
ATOM    444 2HD  LYS A  28     -13.485   2.080   8.897  1.00  0.86           H  
ATOM    445 1HE  LYS A  28     -12.755  -0.201   9.467  1.00  0.86           H  
ATOM    446 2HE  LYS A  28     -11.516   0.460  10.549  1.00  0.86           H  
ATOM    447 1HZ  LYS A  28     -13.477  -0.198  11.745  1.00  0.86           H  
ATOM    448 2HZ  LYS A  28     -13.270   1.435  11.862  1.00  0.86           H  
ATOM    449 3HZ  LYS A  28     -14.423   0.819  10.856  1.00  0.86           H  
ATOM    450  N   GLU A  29     -11.610   2.202   4.427  1.00  0.82           N  
ATOM    451  CA  GLU A  29     -11.897   1.175   3.430  1.00  0.82           C  
ATOM    452  C   GLU A  29     -10.761   1.041   2.407  1.00  0.82           C  
ATOM    453  O   GLU A  29     -10.427  -0.071   1.983  1.00  0.82           O  
ATOM    454  CB  GLU A  29     -13.215   1.499   2.754  1.00  0.82           C  
ATOM    455  CG  GLU A  29     -14.442   1.334   3.629  1.00  0.82           C  
ATOM    456  CD  GLU A  29     -15.666   1.979   3.025  1.00  0.82           C  
ATOM    457  OE1 GLU A  29     -15.534   3.095   2.531  1.00  0.82           O  
ATOM    458  OE2 GLU A  29     -16.725   1.402   3.079  1.00  0.82           O  
ATOM    459  H   GLU A  29     -12.194   3.045   4.445  1.00  0.82           H  
ATOM    460  HA  GLU A  29     -12.001   0.220   3.944  1.00  0.82           H  
ATOM    461 1HB  GLU A  29     -13.196   2.529   2.433  1.00  0.82           H  
ATOM    462 2HB  GLU A  29     -13.339   0.873   1.871  1.00  0.82           H  
ATOM    463 1HG  GLU A  29     -14.635   0.269   3.766  1.00  0.82           H  
ATOM    464 2HG  GLU A  29     -14.241   1.772   4.607  1.00  0.82           H  
ATOM    465  N   ARG A  30     -10.141   2.170   2.032  1.00  0.78           N  
ATOM    466  CA  ARG A  30      -9.031   2.152   1.088  1.00  0.78           C  
ATOM    467  C   ARG A  30      -7.889   1.353   1.679  1.00  0.78           C  
ATOM    468  O   ARG A  30      -7.275   0.531   0.989  1.00  0.78           O  
ATOM    469  CB  ARG A  30      -8.520   3.569   0.791  1.00  0.78           C  
ATOM    470  CG  ARG A  30      -9.441   4.466  -0.087  1.00  0.78           C  
ATOM    471  CD  ARG A  30      -8.919   5.858  -0.254  1.00  0.78           C  
ATOM    472  NE  ARG A  30      -9.786   6.699  -1.089  1.00  0.78           N  
ATOM    473  CZ  ARG A  30      -9.396   7.886  -1.620  1.00  0.78           C  
ATOM    474  NH1 ARG A  30      -8.171   8.323  -1.392  1.00  0.78           N  
ATOM    475  NH2 ARG A  30     -10.217   8.622  -2.367  1.00  0.78           N  
ATOM    476  H   ARG A  30     -10.465   3.058   2.398  1.00  0.78           H  
ATOM    477  HA  ARG A  30      -9.356   1.683   0.162  1.00  0.78           H  
ATOM    478 1HB  ARG A  30      -8.395   4.089   1.733  1.00  0.78           H  
ATOM    479 2HB  ARG A  30      -7.546   3.522   0.331  1.00  0.78           H  
ATOM    480 1HG  ARG A  30      -9.541   4.025  -1.079  1.00  0.78           H  
ATOM    481 2HG  ARG A  30     -10.401   4.540   0.363  1.00  0.78           H  
ATOM    482 1HD  ARG A  30      -8.853   6.323   0.720  1.00  0.78           H  
ATOM    483 2HD  ARG A  30      -7.948   5.838  -0.696  1.00  0.78           H  
ATOM    484  HE  ARG A  30     -10.767   6.397  -1.222  1.00  0.78           H  
ATOM    485 1HH1 ARG A  30      -7.542   7.785  -0.812  1.00  0.78           H  
ATOM    486 2HH1 ARG A  30      -7.870   9.203  -1.783  1.00  0.78           H  
ATOM    487 1HH2 ARG A  30     -11.175   8.307  -2.586  1.00  0.78           H  
ATOM    488 2HH2 ARG A  30      -9.899   9.497  -2.744  1.00  0.78           H  
ATOM    489  N   ALA A  31      -7.627   1.571   2.975  1.00  0.75           N  
ATOM    490  CA  ALA A  31      -6.576   0.850   3.664  1.00  0.75           C  
ATOM    491  C   ALA A  31      -6.879  -0.637   3.715  1.00  0.75           C  
ATOM    492  O   ALA A  31      -6.001  -1.452   3.436  1.00  0.75           O  
ATOM    493  CB  ALA A  31      -6.406   1.393   5.075  1.00  0.75           C  
ATOM    494  H   ALA A  31      -8.157   2.275   3.492  1.00  0.75           H  
ATOM    495  HA  ALA A  31      -5.649   0.991   3.110  1.00  0.75           H  
ATOM    496 1HB  ALA A  31      -5.599   0.861   5.575  1.00  0.75           H  
ATOM    497 2HB  ALA A  31      -6.172   2.456   5.027  1.00  0.75           H  
ATOM    498 3HB  ALA A  31      -7.331   1.254   5.629  1.00  0.75           H  
ATOM    499  N   GLN A  32      -8.136  -1.006   3.999  1.00  0.73           N  
ATOM    500  CA  GLN A  32      -8.467  -2.426   4.086  1.00  0.73           C  
ATOM    501  C   GLN A  32      -8.295  -3.111   2.742  1.00  0.73           C  
ATOM    502  O   GLN A  32      -7.716  -4.193   2.662  1.00  0.73           O  
ATOM    503  CB  GLN A  32      -9.914  -2.624   4.550  1.00  0.73           C  
ATOM    504  CG  GLN A  32     -10.333  -4.103   4.802  1.00  0.73           C  
ATOM    505  CD  GLN A  32      -9.606  -4.756   5.986  1.00  0.73           C  
ATOM    506  OE1 GLN A  32      -9.663  -4.199   7.091  1.00  0.73           O  
ATOM    507  NE2 GLN A  32      -8.951  -5.913   5.802  1.00  0.73           N  
ATOM    508  H   GLN A  32      -8.839  -0.297   4.218  1.00  0.73           H  
ATOM    509  HA  GLN A  32      -7.794  -2.896   4.800  1.00  0.73           H  
ATOM    510 1HB  GLN A  32     -10.083  -2.052   5.462  1.00  0.73           H  
ATOM    511 2HB  GLN A  32     -10.586  -2.218   3.789  1.00  0.73           H  
ATOM    512 1HG  GLN A  32     -11.397  -4.124   5.012  1.00  0.73           H  
ATOM    513 2HG  GLN A  32     -10.121  -4.691   3.896  1.00  0.73           H  
ATOM    514 1HE2 GLN A  32      -8.487  -6.346   6.566  1.00  0.73           H  
ATOM    515 2HE2 GLN A  32      -8.902  -6.385   4.881  1.00  0.73           H  
ATOM    516  N   LEU A  33      -8.704  -2.450   1.662  1.00  0.70           N  
ATOM    517  CA  LEU A  33      -8.566  -3.083   0.361  1.00  0.70           C  
ATOM    518  C   LEU A  33      -7.096  -3.253   0.024  1.00  0.70           C  
ATOM    519  O   LEU A  33      -6.671  -4.334  -0.389  1.00  0.70           O  
ATOM    520  CB  LEU A  33      -9.308  -2.294  -0.719  1.00  0.70           C  
ATOM    521  CG  LEU A  33      -9.229  -2.871  -2.172  1.00  0.70           C  
ATOM    522  CD1 LEU A  33      -9.779  -4.316  -2.218  1.00  0.70           C  
ATOM    523  CD2 LEU A  33     -10.071  -2.001  -3.089  1.00  0.70           C  
ATOM    524  H   LEU A  33      -9.160  -1.541   1.755  1.00  0.70           H  
ATOM    525  HA  LEU A  33      -9.021  -4.073   0.418  1.00  0.70           H  
ATOM    526 1HB  LEU A  33     -10.352  -2.229  -0.438  1.00  0.70           H  
ATOM    527 2HB  LEU A  33      -8.899  -1.279  -0.736  1.00  0.70           H  
ATOM    528  HG  LEU A  33      -8.198  -2.875  -2.503  1.00  0.70           H  
ATOM    529 1HD1 LEU A  33      -9.718  -4.693  -3.244  1.00  0.70           H  
ATOM    530 2HD1 LEU A  33      -9.187  -4.954  -1.560  1.00  0.70           H  
ATOM    531 3HD1 LEU A  33     -10.818  -4.325  -1.892  1.00  0.70           H  
ATOM    532 1HD2 LEU A  33     -10.032  -2.389  -4.104  1.00  0.70           H  
ATOM    533 2HD2 LEU A  33     -11.088  -2.025  -2.734  1.00  0.70           H  
ATOM    534 3HD2 LEU A  33      -9.709  -0.988  -3.080  1.00  0.70           H  
ATOM    535  N   LEU A  34      -6.292  -2.211   0.230  1.00  0.69           N  
ATOM    536  CA  LEU A  34      -4.880  -2.345  -0.079  1.00  0.69           C  
ATOM    537  C   LEU A  34      -4.226  -3.406   0.807  1.00  0.69           C  
ATOM    538  O   LEU A  34      -3.386  -4.170   0.328  1.00  0.69           O  
ATOM    539  CB  LEU A  34      -4.179  -0.990   0.043  1.00  0.69           C  
ATOM    540  CG  LEU A  34      -4.579   0.035  -1.054  1.00  0.69           C  
ATOM    541  CD1 LEU A  34      -3.977   1.395  -0.746  1.00  0.69           C  
ATOM    542  CD2 LEU A  34      -4.087  -0.455  -2.400  1.00  0.69           C  
ATOM    543  H   LEU A  34      -6.658  -1.326   0.587  1.00  0.69           H  
ATOM    544  HA  LEU A  34      -4.786  -2.666  -1.111  1.00  0.69           H  
ATOM    545 1HB  LEU A  34      -4.416  -0.560   1.021  1.00  0.69           H  
ATOM    546 2HB  LEU A  34      -3.109  -1.145  -0.027  1.00  0.69           H  
ATOM    547  HG  LEU A  34      -5.664   0.127  -1.075  1.00  0.69           H  
ATOM    548 1HD1 LEU A  34      -4.267   2.106  -1.519  1.00  0.69           H  
ATOM    549 2HD1 LEU A  34      -4.344   1.740   0.223  1.00  0.69           H  
ATOM    550 3HD1 LEU A  34      -2.891   1.313  -0.719  1.00  0.69           H  
ATOM    551 1HD2 LEU A  34      -4.378   0.247  -3.177  1.00  0.69           H  
ATOM    552 2HD2 LEU A  34      -3.011  -0.536  -2.372  1.00  0.69           H  
ATOM    553 3HD2 LEU A  34      -4.518  -1.425  -2.609  1.00  0.69           H  
ATOM    554  N   ASN A  35      -4.629  -3.503   2.080  1.00  0.68           N  
ATOM    555  CA  ASN A  35      -4.060  -4.517   2.964  1.00  0.68           C  
ATOM    556  C   ASN A  35      -4.427  -5.918   2.480  1.00  0.68           C  
ATOM    557  O   ASN A  35      -3.585  -6.823   2.462  1.00  0.68           O  
ATOM    558  CB  ASN A  35      -4.546  -4.314   4.389  1.00  0.68           C  
ATOM    559  CG  ASN A  35      -3.924  -3.110   5.069  1.00  0.68           C  
ATOM    560  OD1 ASN A  35      -2.863  -2.618   4.673  1.00  0.68           O  
ATOM    561  ND2 ASN A  35      -4.580  -2.624   6.093  1.00  0.68           N  
ATOM    562  H   ASN A  35      -5.317  -2.852   2.454  1.00  0.68           H  
ATOM    563  HA  ASN A  35      -2.975  -4.436   2.944  1.00  0.68           H  
ATOM    564 1HB  ASN A  35      -5.629  -4.187   4.381  1.00  0.68           H  
ATOM    565 2HB  ASN A  35      -4.329  -5.205   4.976  1.00  0.68           H  
ATOM    566 1HD2 ASN A  35      -4.225  -1.828   6.581  1.00  0.68           H  
ATOM    567 2HD2 ASN A  35      -5.436  -3.047   6.382  1.00  0.68           H  
ATOM    568  N   ASP A  36      -5.673  -6.111   2.035  1.00  0.69           N  
ATOM    569  CA  ASP A  36      -6.047  -7.436   1.565  1.00  0.69           C  
ATOM    570  C   ASP A  36      -5.220  -7.783   0.340  1.00  0.69           C  
ATOM    571  O   ASP A  36      -4.732  -8.900   0.203  1.00  0.69           O  
ATOM    572  CB  ASP A  36      -7.533  -7.519   1.205  1.00  0.69           C  
ATOM    573  CG  ASP A  36      -8.500  -7.480   2.409  1.00  0.69           C  
ATOM    574  OD1 ASP A  36      -8.092  -7.598   3.544  1.00  0.69           O  
ATOM    575  OD2 ASP A  36      -9.670  -7.374   2.154  1.00  0.69           O  
ATOM    576  H   ASP A  36      -6.359  -5.355   2.057  1.00  0.69           H  
ATOM    577  HA  ASP A  36      -5.830  -8.161   2.348  1.00  0.69           H  
ATOM    578 1HB  ASP A  36      -7.778  -6.673   0.552  1.00  0.69           H  
ATOM    579 2HB  ASP A  36      -7.715  -8.429   0.633  1.00  0.69           H  
ATOM    580  N   LEU A  37      -5.009  -6.803  -0.532  1.00  0.70           N  
ATOM    581  CA  LEU A  37      -4.234  -7.023  -1.740  1.00  0.70           C  
ATOM    582  C   LEU A  37      -2.768  -7.321  -1.403  1.00  0.70           C  
ATOM    583  O   LEU A  37      -2.161  -8.214  -1.990  1.00  0.70           O  
ATOM    584  CB  LEU A  37      -4.388  -5.791  -2.621  1.00  0.70           C  
ATOM    585  CG  LEU A  37      -5.812  -5.606  -3.174  1.00  0.70           C  
ATOM    586  CD1 LEU A  37      -5.947  -4.292  -3.792  1.00  0.70           C  
ATOM    587  CD2 LEU A  37      -6.083  -6.635  -4.145  1.00  0.70           C  
ATOM    588  H   LEU A  37      -5.436  -5.889  -0.370  1.00  0.70           H  
ATOM    589  HA  LEU A  37      -4.647  -7.883  -2.262  1.00  0.70           H  
ATOM    590 1HB  LEU A  37      -4.133  -4.910  -2.039  1.00  0.70           H  
ATOM    591 2HB  LEU A  37      -3.700  -5.867  -3.460  1.00  0.70           H  
ATOM    592  HG  LEU A  37      -6.534  -5.687  -2.369  1.00  0.70           H  
ATOM    593 1HD1 LEU A  37      -6.960  -4.174  -4.183  1.00  0.70           H  
ATOM    594 2HD1 LEU A  37      -5.757  -3.542  -3.040  1.00  0.70           H  
ATOM    595 3HD1 LEU A  37      -5.244  -4.187  -4.583  1.00  0.70           H  
ATOM    596 1HD2 LEU A  37      -7.088  -6.508  -4.518  1.00  0.70           H  
ATOM    597 2HD2 LEU A  37      -5.374  -6.565  -4.964  1.00  0.70           H  
ATOM    598 3HD2 LEU A  37      -5.990  -7.587  -3.651  1.00  0.70           H  
ATOM    599  N   LYS A  38      -2.214  -6.622  -0.405  1.00  0.72           N  
ATOM    600  CA  LYS A  38      -0.835  -6.831   0.048  1.00  0.72           C  
ATOM    601  C   LYS A  38      -0.597  -8.279   0.462  1.00  0.72           C  
ATOM    602  O   LYS A  38       0.471  -8.845   0.222  1.00  0.72           O  
ATOM    603  CB  LYS A  38      -0.503  -5.945   1.247  1.00  0.72           C  
ATOM    604  CG  LYS A  38       0.940  -6.062   1.737  1.00  0.72           C  
ATOM    605  CD  LYS A  38       1.205  -5.170   2.951  1.00  0.72           C  
ATOM    606  CE  LYS A  38       2.632  -5.330   3.452  1.00  0.72           C  
ATOM    607  NZ  LYS A  38       2.895  -4.496   4.655  1.00  0.72           N  
ATOM    608  H   LYS A  38      -2.759  -5.885   0.039  1.00  0.72           H  
ATOM    609  HA  LYS A  38      -0.161  -6.594  -0.775  1.00  0.72           H  
ATOM    610 1HB  LYS A  38      -0.711  -4.911   0.997  1.00  0.72           H  
ATOM    611 2HB  LYS A  38      -1.151  -6.210   2.077  1.00  0.72           H  
ATOM    612 1HG  LYS A  38       1.142  -7.100   2.006  1.00  0.72           H  
ATOM    613 2HG  LYS A  38       1.616  -5.773   0.933  1.00  0.72           H  
ATOM    614 1HD  LYS A  38       1.038  -4.135   2.697  1.00  0.72           H  
ATOM    615 2HD  LYS A  38       0.517  -5.441   3.751  1.00  0.72           H  
ATOM    616 1HE  LYS A  38       2.808  -6.375   3.701  1.00  0.72           H  
ATOM    617 2HE  LYS A  38       3.320  -5.034   2.660  1.00  0.72           H  
ATOM    618 1HZ  LYS A  38       3.851  -4.628   4.956  1.00  0.72           H  
ATOM    619 2HZ  LYS A  38       2.743  -3.524   4.429  1.00  0.72           H  
ATOM    620 3HZ  LYS A  38       2.268  -4.770   5.398  1.00  0.72           H  
ATOM    621  N   LYS A  39      -1.611  -8.871   1.091  1.00  0.74           N  
ATOM    622  CA  LYS A  39      -1.550 -10.230   1.610  1.00  0.74           C  
ATOM    623  C   LYS A  39      -1.770 -11.323   0.559  1.00  0.74           C  
ATOM    624  O   LYS A  39      -1.654 -12.511   0.877  1.00  0.74           O  
ATOM    625  CB  LYS A  39      -2.580 -10.391   2.729  1.00  0.74           C  
ATOM    626  CG  LYS A  39      -2.285  -9.562   3.981  1.00  0.74           C  
ATOM    627  CD  LYS A  39      -3.379  -9.735   5.021  1.00  0.74           C  
ATOM    628  CE  LYS A  39      -3.110  -8.901   6.262  1.00  0.74           C  
ATOM    629  NZ  LYS A  39      -4.201  -9.044   7.269  1.00  0.74           N  
ATOM    630  H   LYS A  39      -2.457  -8.321   1.265  1.00  0.74           H  
ATOM    631  HA  LYS A  39      -0.558 -10.378   2.034  1.00  0.74           H  
ATOM    632 1HB  LYS A  39      -3.561 -10.081   2.354  1.00  0.74           H  
ATOM    633 2HB  LYS A  39      -2.651 -11.438   3.015  1.00  0.74           H  
ATOM    634 1HG  LYS A  39      -1.333  -9.876   4.408  1.00  0.74           H  
ATOM    635 2HG  LYS A  39      -2.210  -8.511   3.711  1.00  0.74           H  
ATOM    636 1HD  LYS A  39      -4.333  -9.422   4.586  1.00  0.74           H  
ATOM    637 2HD  LYS A  39      -3.454 -10.784   5.304  1.00  0.74           H  
ATOM    638 1HE  LYS A  39      -2.170  -9.218   6.710  1.00  0.74           H  
ATOM    639 2HE  LYS A  39      -3.029  -7.851   5.974  1.00  0.74           H  
ATOM    640 1HZ  LYS A  39      -3.991  -8.476   8.078  1.00  0.74           H  
ATOM    641 2HZ  LYS A  39      -5.076  -8.739   6.858  1.00  0.74           H  
ATOM    642 3HZ  LYS A  39      -4.279 -10.011   7.548  1.00  0.74           H  
ATOM    643  N   ILE A  40      -2.103 -10.955  -0.678  1.00  0.77           N  
ATOM    644  CA  ILE A  40      -2.335 -11.970  -1.694  1.00  0.77           C  
ATOM    645  C   ILE A  40      -1.146 -12.119  -2.627  1.00  0.77           C  
ATOM    646  O   ILE A  40      -0.727 -11.187  -3.320  1.00  0.77           O  
ATOM    647  CB  ILE A  40      -3.590 -11.670  -2.537  1.00  0.77           C  
ATOM    648  CG1 ILE A  40      -4.831 -11.651  -1.674  1.00  0.77           C  
ATOM    649  CG2 ILE A  40      -3.736 -12.718  -3.648  1.00  0.77           C  
ATOM    650  CD1 ILE A  40      -6.043 -11.086  -2.388  1.00  0.77           C  
ATOM    651  H   ILE A  40      -2.175  -9.970  -0.932  1.00  0.77           H  
ATOM    652  HA  ILE A  40      -2.492 -12.925  -1.199  1.00  0.77           H  
ATOM    653  HB  ILE A  40      -3.491 -10.686  -2.959  1.00  0.77           H  
ATOM    654 1HG1 ILE A  40      -5.057 -12.668  -1.363  1.00  0.77           H  
ATOM    655 2HG1 ILE A  40      -4.636 -11.065  -0.792  1.00  0.77           H  
ATOM    656 1HG2 ILE A  40      -4.614 -12.500  -4.247  1.00  0.77           H  
ATOM    657 2HG2 ILE A  40      -2.856 -12.704  -4.284  1.00  0.77           H  
ATOM    658 3HG2 ILE A  40      -3.843 -13.699  -3.195  1.00  0.77           H  
ATOM    659 1HD1 ILE A  40      -6.899 -11.102  -1.715  1.00  0.77           H  
ATOM    660 2HD1 ILE A  40      -5.838 -10.059  -2.685  1.00  0.77           H  
ATOM    661 3HD1 ILE A  40      -6.259 -11.685  -3.270  1.00  0.77           H  
ATOM    662  N   ASP A  41      -0.599 -13.321  -2.678  1.00  0.79           N  
ATOM    663  CA  ASP A  41       0.527 -13.535  -3.556  1.00  0.79           C  
ATOM    664  C   ASP A  41      -0.005 -13.723  -4.946  1.00  0.79           C  
ATOM    665  O   ASP A  41      -0.258 -14.838  -5.394  1.00  0.79           O  
ATOM    666  CB  ASP A  41       1.365 -14.728  -3.089  1.00  0.79           C  
ATOM    667  CG  ASP A  41       2.599 -15.028  -3.978  1.00  0.79           C  
ATOM    668  OD1 ASP A  41       2.613 -14.604  -5.130  1.00  0.79           O  
ATOM    669  OD2 ASP A  41       3.510 -15.661  -3.497  1.00  0.79           O  
ATOM    670  H   ASP A  41      -0.959 -14.067  -2.100  1.00  0.79           H  
ATOM    671  HA  ASP A  41       1.160 -12.647  -3.545  1.00  0.79           H  
ATOM    672 1HB  ASP A  41       1.709 -14.549  -2.068  1.00  0.79           H  
ATOM    673 2HB  ASP A  41       0.738 -15.621  -3.067  1.00  0.79           H  
ATOM    674  N   PHE A  42      -0.108 -12.615  -5.657  1.00  0.80           N  
ATOM    675  CA  PHE A  42      -0.720 -12.634  -6.966  1.00  0.80           C  
ATOM    676  C   PHE A  42       0.097 -13.425  -7.974  1.00  0.80           C  
ATOM    677  O   PHE A  42      -0.462 -13.941  -8.943  1.00  0.80           O  
ATOM    678  CB  PHE A  42      -0.974 -11.206  -7.449  1.00  0.80           C  
ATOM    679  CG  PHE A  42      -2.142 -10.579  -6.731  1.00  0.80           C  
ATOM    680  CD1 PHE A  42      -1.958  -9.581  -5.794  1.00  0.80           C  
ATOM    681  CD2 PHE A  42      -3.431 -11.014  -6.978  1.00  0.80           C  
ATOM    682  CE1 PHE A  42      -3.034  -9.041  -5.136  1.00  0.80           C  
ATOM    683  CE2 PHE A  42      -4.495 -10.461  -6.309  1.00  0.80           C  
ATOM    684  CZ  PHE A  42      -4.295  -9.492  -5.404  1.00  0.80           C  
ATOM    685  H   PHE A  42       0.128 -11.741  -5.189  1.00  0.80           H  
ATOM    686  HA  PHE A  42      -1.691 -13.107  -6.866  1.00  0.80           H  
ATOM    687 1HB  PHE A  42      -0.089 -10.594  -7.277  1.00  0.80           H  
ATOM    688 2HB  PHE A  42      -1.177 -11.200  -8.520  1.00  0.80           H  
ATOM    689  HD1 PHE A  42      -0.950  -9.230  -5.573  1.00  0.80           H  
ATOM    690  HD2 PHE A  42      -3.595 -11.807  -7.707  1.00  0.80           H  
ATOM    691  HE1 PHE A  42      -2.879  -8.260  -4.395  1.00  0.80           H  
ATOM    692  HE2 PHE A  42      -5.501 -10.794  -6.486  1.00  0.80           H  
ATOM    693  HZ  PHE A  42      -5.135  -9.089  -4.893  1.00  0.80           H  
ATOM    694  N   ALA A  43       1.411 -13.536  -7.782  1.00  0.82           N  
ATOM    695  CA  ALA A  43       2.183 -14.325  -8.730  1.00  0.82           C  
ATOM    696  C   ALA A  43       1.776 -15.787  -8.626  1.00  0.82           C  
ATOM    697  O   ALA A  43       1.522 -16.446  -9.644  1.00  0.82           O  
ATOM    698  CB  ALA A  43       3.666 -14.175  -8.474  1.00  0.82           C  
ATOM    699  H   ALA A  43       1.854 -13.125  -6.966  1.00  0.82           H  
ATOM    700  HA  ALA A  43       1.954 -13.981  -9.733  1.00  0.82           H  
ATOM    701 1HB  ALA A  43       4.220 -14.766  -9.199  1.00  0.82           H  
ATOM    702 2HB  ALA A  43       3.944 -13.126  -8.567  1.00  0.82           H  
ATOM    703 3HB  ALA A  43       3.892 -14.526  -7.464  1.00  0.82           H  
ATOM    704  N   GLU A  44       1.645 -16.274  -7.384  1.00  0.83           N  
ATOM    705  CA  GLU A  44       1.271 -17.668  -7.157  1.00  0.83           C  
ATOM    706  C   GLU A  44      -0.176 -17.896  -7.541  1.00  0.83           C  
ATOM    707  O   GLU A  44      -0.503 -18.888  -8.182  1.00  0.83           O  
ATOM    708  CB  GLU A  44       1.487 -18.048  -5.691  1.00  0.83           C  
ATOM    709  CG  GLU A  44       1.184 -19.513  -5.290  1.00  0.83           C  
ATOM    710  CD  GLU A  44       2.073 -20.558  -5.935  1.00  0.83           C  
ATOM    711  OE1 GLU A  44       3.070 -20.203  -6.517  1.00  0.83           O  
ATOM    712  OE2 GLU A  44       1.780 -21.722  -5.778  1.00  0.83           O  
ATOM    713  H   GLU A  44       1.854 -15.666  -6.576  1.00  0.83           H  
ATOM    714  HA  GLU A  44       1.898 -18.302  -7.783  1.00  0.83           H  
ATOM    715 1HB  GLU A  44       2.521 -17.836  -5.417  1.00  0.83           H  
ATOM    716 2HB  GLU A  44       0.859 -17.409  -5.069  1.00  0.83           H  
ATOM    717 1HG  GLU A  44       1.277 -19.598  -4.208  1.00  0.83           H  
ATOM    718 2HG  GLU A  44       0.152 -19.720  -5.550  1.00  0.83           H  
ATOM    719  N   VAL A  45      -1.041 -16.952  -7.205  1.00  0.84           N  
ATOM    720  CA  VAL A  45      -2.455 -17.092  -7.502  1.00  0.84           C  
ATOM    721  C   VAL A  45      -2.716 -17.174  -9.000  1.00  0.84           C  
ATOM    722  O   VAL A  45      -3.509 -18.009  -9.444  1.00  0.84           O  
ATOM    723  CB  VAL A  45      -3.230 -15.948  -6.855  1.00  0.84           C  
ATOM    724  CG1 VAL A  45      -4.611 -15.938  -7.304  1.00  0.84           C  
ATOM    725  CG2 VAL A  45      -3.202 -16.145  -5.354  1.00  0.84           C  
ATOM    726  H   VAL A  45      -0.712 -16.135  -6.689  1.00  0.84           H  
ATOM    727  HA  VAL A  45      -2.801 -18.018  -7.047  1.00  0.84           H  
ATOM    728  HB  VAL A  45      -2.773 -15.014  -7.129  1.00  0.84           H  
ATOM    729 1HG1 VAL A  45      -5.138 -15.126  -6.835  1.00  0.84           H  
ATOM    730 2HG1 VAL A  45      -4.633 -15.810  -8.383  1.00  0.84           H  
ATOM    731 3HG1 VAL A  45      -5.069 -16.881  -7.021  1.00  0.84           H  
ATOM    732 1HG2 VAL A  45      -3.728 -15.344  -4.877  1.00  0.84           H  
ATOM    733 2HG2 VAL A  45      -3.678 -17.094  -5.108  1.00  0.84           H  
ATOM    734 3HG2 VAL A  45      -2.183 -16.162  -5.002  1.00  0.84           H  
ATOM    735  N   ASN A  46      -2.038 -16.340  -9.794  1.00  0.85           N  
ATOM    736  CA  ASN A  46      -2.224 -16.406 -11.236  1.00  0.85           C  
ATOM    737  C   ASN A  46      -1.606 -17.676 -11.814  1.00  0.85           C  
ATOM    738  O   ASN A  46      -2.161 -18.268 -12.745  1.00  0.85           O  
ATOM    739  CB  ASN A  46      -1.664 -15.170 -11.895  1.00  0.85           C  
ATOM    740  CG  ASN A  46      -2.554 -13.970 -11.697  1.00  0.85           C  
ATOM    741  OD1 ASN A  46      -3.558 -13.792 -12.400  1.00  0.85           O  
ATOM    742  ND2 ASN A  46      -2.214 -13.167 -10.745  1.00  0.85           N  
ATOM    743  H   ASN A  46      -1.401 -15.643  -9.403  1.00  0.85           H  
ATOM    744  HA  ASN A  46      -3.294 -16.444 -11.440  1.00  0.85           H  
ATOM    745 1HB  ASN A  46      -0.677 -14.952 -11.470  1.00  0.85           H  
ATOM    746 2HB  ASN A  46      -1.533 -15.347 -12.958  1.00  0.85           H  
ATOM    747 1HD2 ASN A  46      -2.744 -12.346 -10.550  1.00  0.85           H  
ATOM    748 2HD2 ASN A  46      -1.388 -13.384 -10.200  1.00  0.85           H  
ATOM    749  N   GLU A  47      -0.500 -18.161 -11.238  1.00  0.86           N  
ATOM    750  CA  GLU A  47       0.043 -19.416 -11.743  1.00  0.86           C  
ATOM    751  C   GLU A  47      -0.930 -20.543 -11.439  1.00  0.86           C  
ATOM    752  O   GLU A  47      -1.204 -21.384 -12.300  1.00  0.86           O  
ATOM    753  CB  GLU A  47       1.408 -19.724 -11.128  1.00  0.86           C  
ATOM    754  CG  GLU A  47       2.020 -21.082 -11.555  1.00  0.86           C  
ATOM    755  CD  GLU A  47       2.389 -21.243 -13.037  1.00  0.86           C  
ATOM    756  OE1 GLU A  47       2.573 -20.263 -13.741  1.00  0.86           O  
ATOM    757  OE2 GLU A  47       2.477 -22.387 -13.454  1.00  0.86           O  
ATOM    758  H   GLU A  47      -0.020 -17.661 -10.486  1.00  0.86           H  
ATOM    759  HA  GLU A  47       0.150 -19.345 -12.822  1.00  0.86           H  
ATOM    760 1HB  GLU A  47       2.110 -18.932 -11.389  1.00  0.86           H  
ATOM    761 2HB  GLU A  47       1.317 -19.728 -10.039  1.00  0.86           H  
ATOM    762 1HG  GLU A  47       2.913 -21.257 -10.956  1.00  0.86           H  
ATOM    763 2HG  GLU A  47       1.297 -21.851 -11.293  1.00  0.86           H  
ATOM    764  N   LEU A  48      -1.507 -20.534 -10.238  1.00  0.88           N  
ATOM    765  CA  LEU A  48      -2.454 -21.567  -9.879  1.00  0.88           C  
ATOM    766  C   LEU A  48      -3.669 -21.490 -10.795  1.00  0.88           C  
ATOM    767  O   LEU A  48      -4.156 -22.515 -11.262  1.00  0.88           O  
ATOM    768  CB  LEU A  48      -2.887 -21.401  -8.420  1.00  0.88           C  
ATOM    769  CG  LEU A  48      -1.839 -21.678  -7.339  1.00  0.88           C  
ATOM    770  CD1 LEU A  48      -2.422 -21.261  -5.997  1.00  0.88           C  
ATOM    771  CD2 LEU A  48      -1.451 -23.129  -7.335  1.00  0.88           C  
ATOM    772  H   LEU A  48      -1.254 -19.822  -9.556  1.00  0.88           H  
ATOM    773  HA  LEU A  48      -1.977 -22.536 -10.004  1.00  0.88           H  
ATOM    774 1HB  LEU A  48      -3.196 -20.372  -8.295  1.00  0.88           H  
ATOM    775 2HB  LEU A  48      -3.732 -22.038  -8.224  1.00  0.88           H  
ATOM    776  HG  LEU A  48      -0.955 -21.095  -7.531  1.00  0.88           H  
ATOM    777 1HD1 LEU A  48      -1.683 -21.436  -5.214  1.00  0.88           H  
ATOM    778 2HD1 LEU A  48      -2.675 -20.204  -6.027  1.00  0.88           H  
ATOM    779 3HD1 LEU A  48      -3.318 -21.845  -5.794  1.00  0.88           H  
ATOM    780 1HD2 LEU A  48      -0.697 -23.289  -6.560  1.00  0.88           H  
ATOM    781 2HD2 LEU A  48      -2.316 -23.734  -7.120  1.00  0.88           H  
ATOM    782 3HD2 LEU A  48      -1.037 -23.397  -8.306  1.00  0.88           H  
ATOM    783  N   PHE A  49      -4.134 -20.281 -11.111  1.00  0.90           N  
ATOM    784  CA  PHE A  49      -5.289 -20.157 -11.987  1.00  0.90           C  
ATOM    785  C   PHE A  49      -5.007 -20.780 -13.338  1.00  0.90           C  
ATOM    786  O   PHE A  49      -5.815 -21.555 -13.863  1.00  0.90           O  
ATOM    787  CB  PHE A  49      -5.716 -18.721 -12.178  1.00  0.90           C  
ATOM    788  CG  PHE A  49      -6.893 -18.652 -13.046  1.00  0.90           C  
ATOM    789  CD1 PHE A  49      -8.122 -18.959 -12.531  1.00  0.90           C  
ATOM    790  CD2 PHE A  49      -6.790 -18.304 -14.370  1.00  0.90           C  
ATOM    791  CE1 PHE A  49      -9.237 -18.915 -13.304  1.00  0.90           C  
ATOM    792  CE2 PHE A  49      -7.906 -18.268 -15.161  1.00  0.90           C  
ATOM    793  CZ  PHE A  49      -9.143 -18.573 -14.625  1.00  0.90           C  
ATOM    794  H   PHE A  49      -3.718 -19.445 -10.700  1.00  0.90           H  
ATOM    795  HA  PHE A  49      -6.121 -20.697 -11.542  1.00  0.90           H  
ATOM    796 1HB  PHE A  49      -5.944 -18.281 -11.228  1.00  0.90           H  
ATOM    797 2HB  PHE A  49      -4.909 -18.147 -12.630  1.00  0.90           H  
ATOM    798  HD1 PHE A  49      -8.192 -19.242 -11.486  1.00  0.90           H  
ATOM    799  HD2 PHE A  49      -5.811 -18.061 -14.785  1.00  0.90           H  
ATOM    800  HE1 PHE A  49     -10.194 -19.149 -12.870  1.00  0.90           H  
ATOM    801  HE2 PHE A  49      -7.821 -17.988 -16.212  1.00  0.90           H  
ATOM    802  HZ  PHE A  49     -10.035 -18.535 -15.251  1.00  0.90           H  
ATOM    803  N   ARG A  50      -3.860 -20.435 -13.918  1.00  0.93           N  
ATOM    804  CA  ARG A  50      -3.516 -20.980 -15.214  1.00  0.93           C  
ATOM    805  C   ARG A  50      -3.430 -22.502 -15.147  1.00  0.93           C  
ATOM    806  O   ARG A  50      -3.944 -23.196 -16.036  1.00  0.93           O  
ATOM    807  CB  ARG A  50      -2.192 -20.397 -15.687  1.00  0.93           C  
ATOM    808  CG  ARG A  50      -2.245 -18.933 -16.140  1.00  0.93           C  
ATOM    809  CD  ARG A  50      -0.987 -18.540 -16.843  1.00  0.93           C  
ATOM    810  NE  ARG A  50       0.162 -18.505 -15.937  1.00  0.93           N  
ATOM    811  CZ  ARG A  50       0.559 -17.415 -15.245  1.00  0.93           C  
ATOM    812  NH1 ARG A  50      -0.083 -16.272 -15.385  1.00  0.93           N  
ATOM    813  NH2 ARG A  50       1.600 -17.496 -14.431  1.00  0.93           N  
ATOM    814  H   ARG A  50      -3.225 -19.784 -13.452  1.00  0.93           H  
ATOM    815  HA  ARG A  50      -4.295 -20.703 -15.922  1.00  0.93           H  
ATOM    816 1HB  ARG A  50      -1.467 -20.455 -14.869  1.00  0.93           H  
ATOM    817 2HB  ARG A  50      -1.803 -20.994 -16.510  1.00  0.93           H  
ATOM    818 1HG  ARG A  50      -3.084 -18.793 -16.820  1.00  0.93           H  
ATOM    819 2HG  ARG A  50      -2.371 -18.289 -15.271  1.00  0.93           H  
ATOM    820 1HD  ARG A  50      -0.774 -19.257 -17.635  1.00  0.93           H  
ATOM    821 2HD  ARG A  50      -1.110 -17.548 -17.275  1.00  0.93           H  
ATOM    822  HE  ARG A  50       0.687 -19.366 -15.793  1.00  0.93           H  
ATOM    823 1HH1 ARG A  50      -0.877 -16.213 -16.006  1.00  0.93           H  
ATOM    824 2HH1 ARG A  50       0.223 -15.457 -14.877  1.00  0.93           H  
ATOM    825 1HH2 ARG A  50       2.091 -18.397 -14.314  1.00  0.93           H  
ATOM    826 2HH2 ARG A  50       1.903 -16.689 -13.911  1.00  0.93           H  
ATOM    827  N   ARG A  51      -2.862 -23.034 -14.056  1.00  0.98           N  
ATOM    828  CA  ARG A  51      -2.775 -24.475 -13.913  1.00  0.98           C  
ATOM    829  C   ARG A  51      -4.167 -25.075 -13.807  1.00  0.98           C  
ATOM    830  O   ARG A  51      -4.428 -26.128 -14.385  1.00  0.98           O  
ATOM    831  CB  ARG A  51      -1.973 -24.870 -12.675  1.00  0.98           C  
ATOM    832  CG  ARG A  51      -0.470 -24.604 -12.745  1.00  0.98           C  
ATOM    833  CD  ARG A  51       0.222 -24.986 -11.475  1.00  0.98           C  
ATOM    834  NE  ARG A  51       1.642 -24.657 -11.517  1.00  0.98           N  
ATOM    835  CZ  ARG A  51       2.570 -25.071 -10.622  1.00  0.98           C  
ATOM    836  NH1 ARG A  51       2.252 -25.872  -9.618  1.00  0.98           N  
ATOM    837  NH2 ARG A  51       3.821 -24.670 -10.758  1.00  0.98           N  
ATOM    838  H   ARG A  51      -2.451 -22.431 -13.342  1.00  0.98           H  
ATOM    839  HA  ARG A  51      -2.282 -24.882 -14.794  1.00  0.98           H  
ATOM    840 1HB  ARG A  51      -2.350 -24.319 -11.821  1.00  0.98           H  
ATOM    841 2HB  ARG A  51      -2.118 -25.929 -12.470  1.00  0.98           H  
ATOM    842 1HG  ARG A  51      -0.037 -25.191 -13.552  1.00  0.98           H  
ATOM    843 2HG  ARG A  51      -0.280 -23.552 -12.935  1.00  0.98           H  
ATOM    844 1HD  ARG A  51      -0.228 -24.437 -10.648  1.00  0.98           H  
ATOM    845 2HD  ARG A  51       0.121 -26.055 -11.302  1.00  0.98           H  
ATOM    846  HE  ARG A  51       1.957 -24.008 -12.262  1.00  0.98           H  
ATOM    847 1HH1 ARG A  51       1.301 -26.200  -9.494  1.00  0.98           H  
ATOM    848 2HH1 ARG A  51       2.976 -26.164  -8.973  1.00  0.98           H  
ATOM    849 1HH2 ARG A  51       4.077 -24.057 -11.529  1.00  0.98           H  
ATOM    850 2HH2 ARG A  51       4.519 -24.973 -10.099  1.00  0.98           H  
ATOM    851  N   ALA A  52      -5.078 -24.405 -13.092  1.00  1.06           N  
ATOM    852  CA  ALA A  52      -6.434 -24.906 -12.908  1.00  1.06           C  
ATOM    853  C   ALA A  52      -7.152 -25.048 -14.237  1.00  1.06           C  
ATOM    854  O   ALA A  52      -7.844 -26.048 -14.492  1.00  1.06           O  
ATOM    855  CB  ALA A  52      -7.205 -23.968 -11.989  1.00  1.06           C  
ATOM    856  H   ALA A  52      -4.809 -23.538 -12.633  1.00  1.06           H  
ATOM    857  HA  ALA A  52      -6.369 -25.890 -12.459  1.00  1.06           H  
ATOM    858 1HB  ALA A  52      -8.190 -24.351 -11.811  1.00  1.06           H  
ATOM    859 2HB  ALA A  52      -6.688 -23.878 -11.045  1.00  1.06           H  
ATOM    860 3HB  ALA A  52      -7.274 -22.987 -12.446  1.00  1.06           H  
ATOM    861  N   ASN A  53      -6.949 -24.083 -15.128  1.00  1.16           N  
ATOM    862  CA  ASN A  53      -7.598 -24.192 -16.419  1.00  1.16           C  
ATOM    863  C   ASN A  53      -7.022 -25.350 -17.217  1.00  1.16           C  
ATOM    864  O   ASN A  53      -7.772 -26.179 -17.740  1.00  1.16           O  
ATOM    865  CB  ASN A  53      -7.490 -22.912 -17.203  1.00  1.16           C  
ATOM    866  CG  ASN A  53      -8.396 -21.846 -16.731  1.00  1.16           C  
ATOM    867  OD1 ASN A  53      -9.366 -22.059 -15.990  1.00  1.16           O  
ATOM    868  ND2 ASN A  53      -8.119 -20.672 -17.199  1.00  1.16           N  
ATOM    869  H   ASN A  53      -6.380 -23.267 -14.883  1.00  1.16           H  
ATOM    870  HA  ASN A  53      -8.655 -24.405 -16.255  1.00  1.16           H  
ATOM    871 1HB  ASN A  53      -6.461 -22.546 -17.132  1.00  1.16           H  
ATOM    872 2HB  ASN A  53      -7.693 -23.113 -18.254  1.00  1.16           H  
ATOM    873 1HD2 ASN A  53      -8.691 -19.891 -16.961  1.00  1.16           H  
ATOM    874 2HD2 ASN A  53      -7.336 -20.551 -17.806  1.00  1.16           H  
ATOM    875  N   ASP A  54      -5.692 -25.449 -17.273  1.00  1.28           N  
ATOM    876  CA  ASP A  54      -5.079 -26.542 -18.023  1.00  1.28           C  
ATOM    877  C   ASP A  54      -5.421 -27.901 -17.420  1.00  1.28           C  
ATOM    878  O   ASP A  54      -5.654 -28.873 -18.141  1.00  1.28           O  
ATOM    879  CB  ASP A  54      -3.578 -26.324 -18.160  1.00  1.28           C  
ATOM    880  CG  ASP A  54      -3.227 -25.214 -19.210  1.00  1.28           C  
ATOM    881  OD1 ASP A  54      -4.096 -24.825 -20.014  1.00  1.28           O  
ATOM    882  OD2 ASP A  54      -2.103 -24.777 -19.205  1.00  1.28           O  
ATOM    883  H   ASP A  54      -5.105 -24.753 -16.803  1.00  1.28           H  
ATOM    884  HA  ASP A  54      -5.489 -26.524 -19.023  1.00  1.28           H  
ATOM    885 1HB  ASP A  54      -3.172 -26.027 -17.187  1.00  1.28           H  
ATOM    886 2HB  ASP A  54      -3.097 -27.256 -18.449  1.00  1.28           H  
ATOM    887  N   THR A  55      -5.514 -27.954 -16.097  1.00  1.42           N  
ATOM    888  CA  THR A  55      -5.863 -29.168 -15.389  1.00  1.42           C  
ATOM    889  C   THR A  55      -7.237 -29.621 -15.828  1.00  1.42           C  
ATOM    890  O   THR A  55      -7.439 -30.791 -16.154  1.00  1.42           O  
ATOM    891  CB  THR A  55      -5.877 -28.903 -13.869  1.00  1.42           C  
ATOM    892  OG1 THR A  55      -4.556 -28.548 -13.424  1.00  1.42           O  
ATOM    893  CG2 THR A  55      -6.389 -30.061 -13.106  1.00  1.42           C  
ATOM    894  H   THR A  55      -5.307 -27.128 -15.552  1.00  1.42           H  
ATOM    895  HA  THR A  55      -5.140 -29.943 -15.626  1.00  1.42           H  
ATOM    896  HB  THR A  55      -6.533 -28.066 -13.679  1.00  1.42           H  
ATOM    897  HG1 THR A  55      -4.259 -27.771 -13.944  1.00  1.42           H  
ATOM    898 1HG2 THR A  55      -6.408 -29.797 -12.063  1.00  1.42           H  
ATOM    899 2HG2 THR A  55      -7.388 -30.280 -13.443  1.00  1.42           H  
ATOM    900 3HG2 THR A  55      -5.749 -30.923 -13.266  1.00  1.42           H  
ATOM    901  N   SER A  56      -8.177 -28.686 -15.881  1.00  1.55           N  
ATOM    902  CA  SER A  56      -9.542 -28.984 -16.263  1.00  1.55           C  
ATOM    903  C   SER A  56      -9.613 -29.502 -17.698  1.00  1.55           C  
ATOM    904  O   SER A  56     -10.326 -30.467 -17.990  1.00  1.55           O  
ATOM    905  CB  SER A  56     -10.354 -27.734 -16.095  1.00  1.55           C  
ATOM    906  OG  SER A  56     -10.344 -27.367 -14.753  1.00  1.55           O  
ATOM    907  H   SER A  56      -7.948 -27.728 -15.601  1.00  1.55           H  
ATOM    908  HA  SER A  56      -9.928 -29.752 -15.597  1.00  1.55           H  
ATOM    909 1HB  SER A  56      -9.945 -26.931 -16.700  1.00  1.55           H  
ATOM    910 2HB  SER A  56     -11.375 -27.913 -16.422  1.00  1.55           H  
ATOM    911  HG  SER A  56      -9.450 -26.960 -14.606  1.00  1.55           H  
ATOM    912  N   LYS A  57      -8.825 -28.899 -18.596  1.00  1.67           N  
ATOM    913  CA  LYS A  57      -8.822 -29.329 -19.994  1.00  1.67           C  
ATOM    914  C   LYS A  57      -8.393 -30.792 -20.066  1.00  1.67           C  
ATOM    915  O   LYS A  57      -8.957 -31.585 -20.817  1.00  1.67           O  
ATOM    916  CB  LYS A  57      -7.823 -28.495 -20.798  1.00  1.67           C  
ATOM    917  CG  LYS A  57      -8.190 -27.035 -21.017  1.00  1.67           C  
ATOM    918  CD  LYS A  57      -7.023 -26.311 -21.694  1.00  1.67           C  
ATOM    919  CE  LYS A  57      -7.219 -24.813 -21.744  1.00  1.67           C  
ATOM    920  NZ  LYS A  57      -5.962 -24.123 -22.175  1.00  1.67           N  
ATOM    921  H   LYS A  57      -8.256 -28.100 -18.306  1.00  1.67           H  
ATOM    922  HA  LYS A  57      -9.829 -29.233 -20.405  1.00  1.67           H  
ATOM    923 1HB  LYS A  57      -6.860 -28.512 -20.299  1.00  1.67           H  
ATOM    924 2HB  LYS A  57      -7.684 -28.952 -21.775  1.00  1.67           H  
ATOM    925 1HG  LYS A  57      -9.076 -26.970 -21.648  1.00  1.67           H  
ATOM    926 2HG  LYS A  57      -8.406 -26.561 -20.069  1.00  1.67           H  
ATOM    927 1HD  LYS A  57      -6.096 -26.523 -21.172  1.00  1.67           H  
ATOM    928 2HD  LYS A  57      -6.924 -26.677 -22.713  1.00  1.67           H  
ATOM    929 1HE  LYS A  57      -8.014 -24.578 -22.449  1.00  1.67           H  
ATOM    930 2HE  LYS A  57      -7.501 -24.451 -20.753  1.00  1.67           H  
ATOM    931 1HZ  LYS A  57      -6.105 -23.129 -22.197  1.00  1.67           H  
ATOM    932 2HZ  LYS A  57      -5.210 -24.350 -21.472  1.00  1.67           H  
ATOM    933 3HZ  LYS A  57      -5.681 -24.443 -23.085  1.00  1.67           H  
ATOM    934  N   VAL A  58      -7.401 -31.145 -19.247  1.00  1.74           N  
ATOM    935  CA  VAL A  58      -6.892 -32.503 -19.180  1.00  1.74           C  
ATOM    936  C   VAL A  58      -7.890 -33.470 -18.554  1.00  1.74           C  
ATOM    937  O   VAL A  58      -8.144 -34.536 -19.112  1.00  1.74           O  
ATOM    938  CB  VAL A  58      -5.559 -32.524 -18.417  1.00  1.74           C  
ATOM    939  CG1 VAL A  58      -5.120 -33.933 -18.172  1.00  1.74           C  
ATOM    940  CG2 VAL A  58      -4.513 -31.794 -19.245  1.00  1.74           C  
ATOM    941  H   VAL A  58      -6.963 -30.427 -18.666  1.00  1.74           H  
ATOM    942  HA  VAL A  58      -6.694 -32.835 -20.200  1.00  1.74           H  
ATOM    943  HB  VAL A  58      -5.681 -32.031 -17.456  1.00  1.74           H  
ATOM    944 1HG1 VAL A  58      -4.174 -33.932 -17.635  1.00  1.74           H  
ATOM    945 2HG1 VAL A  58      -5.873 -34.435 -17.577  1.00  1.74           H  
ATOM    946 3HG1 VAL A  58      -5.000 -34.438 -19.125  1.00  1.74           H  
ATOM    947 1HG2 VAL A  58      -3.563 -31.792 -18.713  1.00  1.74           H  
ATOM    948 2HG2 VAL A  58      -4.394 -32.299 -20.203  1.00  1.74           H  
ATOM    949 3HG2 VAL A  58      -4.832 -30.773 -19.417  1.00  1.74           H  
ATOM    950  N   ILE A  59      -8.528 -33.075 -17.456  1.00  1.75           N  
ATOM    951  CA  ILE A  59      -9.479 -33.954 -16.775  1.00  1.75           C  
ATOM    952  C   ILE A  59     -10.596 -34.382 -17.702  1.00  1.75           C  
ATOM    953  O   ILE A  59     -10.987 -35.551 -17.708  1.00  1.75           O  
ATOM    954  CB  ILE A  59     -10.102 -33.266 -15.555  1.00  1.75           C  
ATOM    955  CG1 ILE A  59      -9.053 -33.101 -14.469  1.00  1.75           C  
ATOM    956  CG2 ILE A  59     -11.304 -34.070 -15.048  1.00  1.75           C  
ATOM    957  CD1 ILE A  59      -9.486 -32.182 -13.369  1.00  1.75           C  
ATOM    958  H   ILE A  59      -8.298 -32.169 -17.051  1.00  1.75           H  
ATOM    959  HA  ILE A  59      -8.949 -34.835 -16.438  1.00  1.75           H  
ATOM    960  HB  ILE A  59     -10.434 -32.268 -15.839  1.00  1.75           H  
ATOM    961 1HG1 ILE A  59      -8.839 -34.072 -14.035  1.00  1.75           H  
ATOM    962 2HG1 ILE A  59      -8.144 -32.718 -14.910  1.00  1.75           H  
ATOM    963 1HG2 ILE A  59     -11.737 -33.558 -14.189  1.00  1.75           H  
ATOM    964 2HG2 ILE A  59     -12.053 -34.150 -15.834  1.00  1.75           H  
ATOM    965 3HG2 ILE A  59     -10.988 -35.068 -14.748  1.00  1.75           H  
ATOM    966 1HD1 ILE A  59      -8.694 -32.115 -12.632  1.00  1.75           H  
ATOM    967 2HD1 ILE A  59      -9.689 -31.197 -13.770  1.00  1.75           H  
ATOM    968 3HD1 ILE A  59     -10.389 -32.573 -12.896  1.00  1.75           H  
ATOM    969  N   GLN A  60     -11.087 -33.454 -18.508  1.00  1.69           N  
ATOM    970  CA  GLN A  60     -12.155 -33.735 -19.453  1.00  1.69           C  
ATOM    971  C   GLN A  60     -11.771 -34.816 -20.478  1.00  1.69           C  
ATOM    972  O   GLN A  60     -12.651 -35.497 -21.011  1.00  1.69           O  
ATOM    973  CB  GLN A  60     -12.539 -32.444 -20.169  1.00  1.69           C  
ATOM    974  CG  GLN A  60     -13.236 -31.435 -19.271  1.00  1.69           C  
ATOM    975  CD  GLN A  60     -13.495 -30.105 -19.960  1.00  1.69           C  
ATOM    976  OE1 GLN A  60     -12.871 -29.754 -20.968  1.00  1.69           O  
ATOM    977  NE2 GLN A  60     -14.425 -29.341 -19.405  1.00  1.69           N  
ATOM    978  H   GLN A  60     -10.720 -32.500 -18.442  1.00  1.69           H  
ATOM    979  HA  GLN A  60     -13.016 -34.096 -18.892  1.00  1.69           H  
ATOM    980 1HB  GLN A  60     -11.634 -31.972 -20.563  1.00  1.69           H  
ATOM    981 2HB  GLN A  60     -13.187 -32.670 -21.012  1.00  1.69           H  
ATOM    982 1HG  GLN A  60     -14.195 -31.851 -18.966  1.00  1.69           H  
ATOM    983 2HG  GLN A  60     -12.620 -31.257 -18.397  1.00  1.69           H  
ATOM    984 1HE2 GLN A  60     -14.642 -28.451 -19.803  1.00  1.69           H  
ATOM    985 2HE2 GLN A  60     -14.905 -29.657 -18.586  1.00  1.69           H  
ATOM    986  N   GLU A  61     -10.473 -34.961 -20.779  1.00  1.58           N  
ATOM    987  CA  GLU A  61     -10.015 -35.963 -21.732  1.00  1.58           C  
ATOM    988  C   GLU A  61      -9.617 -37.250 -21.012  1.00  1.58           C  
ATOM    989  O   GLU A  61      -9.803 -38.346 -21.545  1.00  1.58           O  
ATOM    990  CB  GLU A  61      -8.829 -35.452 -22.562  1.00  1.58           C  
ATOM    991  CG  GLU A  61      -9.141 -34.261 -23.472  1.00  1.58           C  
ATOM    992  CD  GLU A  61      -7.956 -33.839 -24.341  1.00  1.58           C  
ATOM    993  OE1 GLU A  61      -6.887 -34.389 -24.181  1.00  1.58           O  
ATOM    994  OE2 GLU A  61      -8.135 -32.982 -25.178  1.00  1.58           O  
ATOM    995  H   GLU A  61      -9.775 -34.402 -20.297  1.00  1.58           H  
ATOM    996  HA  GLU A  61     -10.834 -36.197 -22.412  1.00  1.58           H  
ATOM    997 1HB  GLU A  61      -8.027 -35.148 -21.885  1.00  1.58           H  
ATOM    998 2HB  GLU A  61      -8.446 -36.260 -23.184  1.00  1.58           H  
ATOM    999 1HG  GLU A  61      -9.981 -34.518 -24.115  1.00  1.58           H  
ATOM   1000 2HG  GLU A  61      -9.444 -33.419 -22.844  1.00  1.58           H  
ATOM   1001  N   LYS A  62      -9.149 -37.124 -19.762  1.00  1.43           N  
ATOM   1002  CA  LYS A  62      -8.683 -38.269 -18.972  1.00  1.43           C  
ATOM   1003  C   LYS A  62      -9.769 -39.268 -18.682  1.00  1.43           C  
ATOM   1004  O   LYS A  62      -9.485 -40.429 -18.415  1.00  1.43           O  
ATOM   1005  CB  LYS A  62      -8.004 -37.847 -17.681  1.00  1.43           C  
ATOM   1006  CG  LYS A  62      -6.678 -37.210 -17.930  1.00  1.43           C  
ATOM   1007  CD  LYS A  62      -5.767 -38.204 -18.590  1.00  1.43           C  
ATOM   1008  CE  LYS A  62      -4.413 -37.642 -18.879  1.00  1.43           C  
ATOM   1009  NZ  LYS A  62      -3.608 -38.621 -19.607  1.00  1.43           N  
ATOM   1010  H   LYS A  62      -9.039 -36.186 -19.376  1.00  1.43           H  
ATOM   1011  HA  LYS A  62      -7.931 -38.789 -19.566  1.00  1.43           H  
ATOM   1012 1HB  LYS A  62      -8.639 -37.139 -17.150  1.00  1.43           H  
ATOM   1013 2HB  LYS A  62      -7.863 -38.713 -17.047  1.00  1.43           H  
ATOM   1014 1HG  LYS A  62      -6.794 -36.394 -18.609  1.00  1.43           H  
ATOM   1015 2HG  LYS A  62      -6.241 -36.852 -17.001  1.00  1.43           H  
ATOM   1016 1HD  LYS A  62      -5.647 -39.074 -17.943  1.00  1.43           H  
ATOM   1017 2HD  LYS A  62      -6.203 -38.543 -19.532  1.00  1.43           H  
ATOM   1018 1HE  LYS A  62      -4.506 -36.745 -19.478  1.00  1.43           H  
ATOM   1019 2HE  LYS A  62      -3.914 -37.398 -17.942  1.00  1.43           H  
ATOM   1020 1HZ  LYS A  62      -2.690 -38.257 -19.793  1.00  1.43           H  
ATOM   1021 2HZ  LYS A  62      -3.544 -39.459 -19.024  1.00  1.43           H  
ATOM   1022 3HZ  LYS A  62      -4.067 -38.863 -20.487  1.00  1.43           H  
ATOM   1023  N   VAL A  63     -11.014 -38.860 -18.805  1.00  1.28           N  
ATOM   1024  CA  VAL A  63     -12.108 -39.781 -18.595  1.00  1.28           C  
ATOM   1025  C   VAL A  63     -11.946 -40.996 -19.531  1.00  1.28           C  
ATOM   1026  O   VAL A  63     -12.248 -42.133 -19.161  1.00  1.28           O  
ATOM   1027  CB  VAL A  63     -13.452 -39.094 -18.805  1.00  1.28           C  
ATOM   1028  CG1 VAL A  63     -14.566 -40.129 -18.792  1.00  1.28           C  
ATOM   1029  CG2 VAL A  63     -13.656 -38.076 -17.691  1.00  1.28           C  
ATOM   1030  H   VAL A  63     -11.195 -37.888 -19.031  1.00  1.28           H  
ATOM   1031  HA  VAL A  63     -12.079 -40.102 -17.565  1.00  1.28           H  
ATOM   1032  HB  VAL A  63     -13.461 -38.593 -19.778  1.00  1.28           H  
ATOM   1033 1HG1 VAL A  63     -15.515 -39.645 -18.949  1.00  1.28           H  
ATOM   1034 2HG1 VAL A  63     -14.397 -40.849 -19.592  1.00  1.28           H  
ATOM   1035 3HG1 VAL A  63     -14.576 -40.645 -17.836  1.00  1.28           H  
ATOM   1036 1HG2 VAL A  63     -14.599 -37.578 -17.826  1.00  1.28           H  
ATOM   1037 2HG2 VAL A  63     -13.647 -38.580 -16.725  1.00  1.28           H  
ATOM   1038 3HG2 VAL A  63     -12.854 -37.338 -17.721  1.00  1.28           H  
ATOM   1039  N   GLU A  64     -11.465 -40.760 -20.756  1.00  1.13           N  
ATOM   1040  CA  GLU A  64     -11.277 -41.827 -21.738  1.00  1.13           C  
ATOM   1041  C   GLU A  64     -10.189 -42.837 -21.323  1.00  1.13           C  
ATOM   1042  O   GLU A  64     -10.142 -43.947 -21.854  1.00  1.13           O  
ATOM   1043  CB  GLU A  64     -10.947 -41.246 -23.115  1.00  1.13           C  
ATOM   1044  CG  GLU A  64     -12.105 -40.468 -23.759  1.00  1.13           C  
ATOM   1045  CD  GLU A  64     -11.807 -39.960 -25.168  1.00  1.13           C  
ATOM   1046  OE1 GLU A  64     -10.718 -40.171 -25.651  1.00  1.13           O  
ATOM   1047  OE2 GLU A  64     -12.685 -39.368 -25.757  1.00  1.13           O  
ATOM   1048  H   GLU A  64     -11.168 -39.817 -21.007  1.00  1.13           H  
ATOM   1049  HA  GLU A  64     -12.217 -42.371 -21.823  1.00  1.13           H  
ATOM   1050 1HB  GLU A  64     -10.092 -40.573 -23.027  1.00  1.13           H  
ATOM   1051 2HB  GLU A  64     -10.660 -42.051 -23.792  1.00  1.13           H  
ATOM   1052 1HG  GLU A  64     -12.981 -41.112 -23.794  1.00  1.13           H  
ATOM   1053 2HG  GLU A  64     -12.340 -39.617 -23.116  1.00  1.13           H  
ATOM   1054  N   ASP A  65      -9.295 -42.439 -20.407  1.00  1.02           N  
ATOM   1055  CA  ASP A  65      -8.204 -43.274 -19.913  1.00  1.02           C  
ATOM   1056  C   ASP A  65      -8.572 -43.986 -18.615  1.00  1.02           C  
ATOM   1057  O   ASP A  65      -7.691 -44.544 -17.934  1.00  1.02           O  
ATOM   1058  CB  ASP A  65      -6.920 -42.468 -19.674  1.00  1.02           C  
ATOM   1059  CG  ASP A  65      -6.206 -41.954 -20.965  1.00  1.02           C  
ATOM   1060  OD1 ASP A  65      -6.435 -42.494 -22.017  1.00  1.02           O  
ATOM   1061  OD2 ASP A  65      -5.383 -41.049 -20.848  1.00  1.02           O  
ATOM   1062  H   ASP A  65      -9.402 -41.529 -19.971  1.00  1.02           H  
ATOM   1063  HA  ASP A  65      -7.993 -44.035 -20.664  1.00  1.02           H  
ATOM   1064 1HB  ASP A  65      -7.165 -41.599 -19.053  1.00  1.02           H  
ATOM   1065 2HB  ASP A  65      -6.217 -43.074 -19.110  1.00  1.02           H  
ATOM   1066  N   LEU A  66      -9.854 -43.923 -18.227  1.00  0.93           N  
ATOM   1067  CA  LEU A  66     -10.248 -44.549 -16.981  1.00  0.93           C  
ATOM   1068  C   LEU A  66     -10.601 -46.028 -17.106  1.00  0.93           C  
ATOM   1069  O   LEU A  66     -11.301 -46.453 -18.030  1.00  0.93           O  
ATOM   1070  CB  LEU A  66     -11.442 -43.828 -16.377  1.00  0.93           C  
ATOM   1071  CG  LEU A  66     -11.238 -42.427 -16.053  1.00  0.93           C  
ATOM   1072  CD1 LEU A  66     -12.534 -41.887 -15.488  1.00  0.93           C  
ATOM   1073  CD2 LEU A  66     -10.084 -42.286 -15.149  1.00  0.93           C  
ATOM   1074  H   LEU A  66     -10.560 -43.432 -18.780  1.00  0.93           H  
ATOM   1075  HA  LEU A  66      -9.419 -44.449 -16.301  1.00  0.93           H  
ATOM   1076 1HB  LEU A  66     -12.263 -43.874 -17.081  1.00  0.93           H  
ATOM   1077 2HB  LEU A  66     -11.721 -44.335 -15.459  1.00  0.93           H  
ATOM   1078  HG  LEU A  66     -11.008 -41.896 -16.943  1.00  0.93           H  
ATOM   1079 1HD1 LEU A  66     -12.422 -40.835 -15.266  1.00  0.93           H  
ATOM   1080 2HD1 LEU A  66     -13.321 -42.023 -16.228  1.00  0.93           H  
ATOM   1081 3HD1 LEU A  66     -12.792 -42.428 -14.582  1.00  0.93           H  
ATOM   1082 1HD2 LEU A  66      -9.919 -41.233 -14.927  1.00  0.93           H  
ATOM   1083 2HD2 LEU A  66     -10.247 -42.824 -14.249  1.00  0.93           H  
ATOM   1084 3HD2 LEU A  66      -9.216 -42.695 -15.653  1.00  0.93           H  
ATOM   1085  N   LYS A  67     -10.142 -46.791 -16.120  1.00  0.88           N  
ATOM   1086  CA  LYS A  67     -10.393 -48.225 -15.999  1.00  0.88           C  
ATOM   1087  C   LYS A  67     -10.817 -48.551 -14.563  1.00  0.88           C  
ATOM   1088  O   LYS A  67     -10.513 -47.793 -13.653  1.00  0.88           O  
ATOM   1089  CB  LYS A  67      -9.125 -49.002 -16.384  1.00  0.88           C  
ATOM   1090  CG  LYS A  67      -8.691 -48.816 -17.833  1.00  0.88           C  
ATOM   1091  CD  LYS A  67      -7.477 -49.661 -18.177  1.00  0.88           C  
ATOM   1092  CE  LYS A  67      -7.060 -49.442 -19.629  1.00  0.88           C  
ATOM   1093  NZ  LYS A  67      -5.874 -50.263 -20.002  1.00  0.88           N  
ATOM   1094  H   LYS A  67      -9.560 -46.328 -15.420  1.00  0.88           H  
ATOM   1095  HA  LYS A  67     -11.199 -48.484 -16.684  1.00  0.88           H  
ATOM   1096 1HB  LYS A  67      -8.299 -48.655 -15.760  1.00  0.88           H  
ATOM   1097 2HB  LYS A  67      -9.238 -50.062 -16.191  1.00  0.88           H  
ATOM   1098 1HG  LYS A  67      -9.517 -49.080 -18.495  1.00  0.88           H  
ATOM   1099 2HG  LYS A  67      -8.438 -47.770 -18.003  1.00  0.88           H  
ATOM   1100 1HD  LYS A  67      -6.647 -49.390 -17.522  1.00  0.88           H  
ATOM   1101 2HD  LYS A  67      -7.709 -50.715 -18.026  1.00  0.88           H  
ATOM   1102 1HE  LYS A  67      -7.892 -49.707 -20.280  1.00  0.88           H  
ATOM   1103 2HE  LYS A  67      -6.820 -48.388 -19.773  1.00  0.88           H  
ATOM   1104 1HZ  LYS A  67      -5.633 -50.086 -20.967  1.00  0.88           H  
ATOM   1105 2HZ  LYS A  67      -5.093 -50.015 -19.411  1.00  0.88           H  
ATOM   1106 3HZ  LYS A  67      -6.089 -51.242 -19.883  1.00  0.88           H  
ATOM   1107  N   PRO A  68     -11.553 -49.623 -14.300  1.00  0.85           N  
ATOM   1108  CA  PRO A  68     -11.901 -50.044 -12.956  1.00  0.85           C  
ATOM   1109  C   PRO A  68     -10.658 -50.533 -12.220  1.00  0.85           C  
ATOM   1110  O   PRO A  68      -9.683 -50.963 -12.854  1.00  0.85           O  
ATOM   1111  CB  PRO A  68     -12.934 -51.141 -13.203  1.00  0.85           C  
ATOM   1112  CG  PRO A  68     -12.611 -51.672 -14.595  1.00  0.85           C  
ATOM   1113  CD  PRO A  68     -12.099 -50.464 -15.374  1.00  0.85           C  
ATOM   1114  HA  PRO A  68     -12.359 -49.195 -12.420  1.00  0.85           H  
ATOM   1115 1HB  PRO A  68     -12.842 -51.914 -12.420  1.00  0.85           H  
ATOM   1116 2HB  PRO A  68     -13.951 -50.727 -13.126  1.00  0.85           H  
ATOM   1117 1HG  PRO A  68     -11.863 -52.475 -14.523  1.00  0.85           H  
ATOM   1118 2HG  PRO A  68     -13.510 -52.120 -15.045  1.00  0.85           H  
ATOM   1119 1HD  PRO A  68     -11.331 -50.798 -16.069  1.00  0.85           H  
ATOM   1120 2HD  PRO A  68     -12.907 -49.942 -15.884  1.00  0.85           H  
ATOM   1121  N   ILE A  69     -10.682 -50.466 -10.892  1.00  0.84           N  
ATOM   1122  CA  ILE A  69      -9.578 -50.969 -10.085  1.00  0.84           C  
ATOM   1123  C   ILE A  69      -9.617 -52.505 -10.072  1.00  0.84           C  
ATOM   1124  O   ILE A  69     -10.706 -53.074 -10.110  1.00  0.84           O  
ATOM   1125  CB  ILE A  69      -9.633 -50.363  -8.662  1.00  0.84           C  
ATOM   1126  CG1 ILE A  69     -10.894 -50.754  -7.923  1.00  0.84           C  
ATOM   1127  CG2 ILE A  69      -9.577 -48.879  -8.756  1.00  0.84           C  
ATOM   1128  CD1 ILE A  69     -10.871 -50.314  -6.461  1.00  0.84           C  
ATOM   1129  H   ILE A  69     -11.496 -50.082 -10.428  1.00  0.84           H  
ATOM   1130  HA  ILE A  69      -8.660 -50.629 -10.547  1.00  0.84           H  
ATOM   1131  HB  ILE A  69      -8.794 -50.722  -8.081  1.00  0.84           H  
ATOM   1132 1HG1 ILE A  69     -11.751 -50.291  -8.411  1.00  0.84           H  
ATOM   1133 2HG1 ILE A  69     -11.013 -51.842  -7.957  1.00  0.84           H  
ATOM   1134 1HG2 ILE A  69      -9.588 -48.469  -7.756  1.00  0.84           H  
ATOM   1135 2HG2 ILE A  69      -8.686 -48.571  -9.258  1.00  0.84           H  
ATOM   1136 3HG2 ILE A  69     -10.437 -48.536  -9.306  1.00  0.84           H  
ATOM   1137 1HD1 ILE A  69     -11.792 -50.605  -5.989  1.00  0.84           H  
ATOM   1138 2HD1 ILE A  69     -10.028 -50.784  -5.945  1.00  0.84           H  
ATOM   1139 3HD1 ILE A  69     -10.770 -49.233  -6.406  1.00  0.84           H  
ATOM   1140  N   PRO A  70      -8.459 -53.196 -10.044  1.00  0.83           N  
ATOM   1141  CA  PRO A  70      -8.306 -54.642 -10.028  1.00  0.83           C  
ATOM   1142  C   PRO A  70      -8.730 -55.260  -8.712  1.00  0.83           C  
ATOM   1143  O   PRO A  70      -8.627 -54.634  -7.654  1.00  0.83           O  
ATOM   1144  CB  PRO A  70      -6.809 -54.818 -10.270  1.00  0.83           C  
ATOM   1145  CG  PRO A  70      -6.204 -53.572  -9.722  1.00  0.83           C  
ATOM   1146  CD  PRO A  70      -7.184 -52.489 -10.017  1.00  0.83           C  
ATOM   1147  HA  PRO A  70      -8.891 -55.069 -10.859  1.00  0.83           H  
ATOM   1148 1HB  PRO A  70      -6.452 -55.727  -9.760  1.00  0.83           H  
ATOM   1149 2HB  PRO A  70      -6.612 -54.953 -11.343  1.00  0.83           H  
ATOM   1150 1HG  PRO A  70      -6.076 -53.688  -8.661  1.00  0.83           H  
ATOM   1151 2HG  PRO A  70      -5.204 -53.388 -10.152  1.00  0.83           H  
ATOM   1152 1HD  PRO A  70      -7.133 -51.755  -9.223  1.00  0.83           H  
ATOM   1153 2HD  PRO A  70      -6.970 -52.085 -10.980  1.00  0.83           H  
ATOM   1154  N   ASP A  71      -9.085 -56.539  -8.760  1.00  0.82           N  
ATOM   1155  CA  ASP A  71      -9.498 -57.290  -7.575  1.00  0.82           C  
ATOM   1156  C   ASP A  71      -8.456 -57.325  -6.446  1.00  0.82           C  
ATOM   1157  O   ASP A  71      -8.810 -57.322  -5.271  1.00  0.82           O  
ATOM   1158  CB  ASP A  71      -9.823 -58.731  -7.970  1.00  0.82           C  
ATOM   1159  CG  ASP A  71     -11.106 -58.894  -8.794  1.00  0.82           C  
ATOM   1160  OD1 ASP A  71     -11.878 -57.970  -8.869  1.00  0.82           O  
ATOM   1161  OD2 ASP A  71     -11.291 -59.951  -9.345  1.00  0.82           O  
ATOM   1162  H   ASP A  71      -9.121 -57.001  -9.658  1.00  0.82           H  
ATOM   1163  HA  ASP A  71     -10.404 -56.825  -7.182  1.00  0.82           H  
ATOM   1164 1HB  ASP A  71      -8.991 -59.146  -8.540  1.00  0.82           H  
ATOM   1165 2HB  ASP A  71      -9.921 -59.332  -7.064  1.00  0.82           H  
ATOM   1166  N   SER A  72      -7.165 -57.335  -6.767  1.00  0.82           N  
ATOM   1167  CA  SER A  72      -6.164 -57.402  -5.697  1.00  0.82           C  
ATOM   1168  C   SER A  72      -6.155 -56.138  -4.804  1.00  0.82           C  
ATOM   1169  O   SER A  72      -5.634 -56.153  -3.676  1.00  0.82           O  
ATOM   1170  CB  SER A  72      -4.793 -57.676  -6.287  1.00  0.82           C  
ATOM   1171  OG  SER A  72      -4.332 -56.611  -7.048  1.00  0.82           O  
ATOM   1172  H   SER A  72      -6.885 -57.316  -7.735  1.00  0.82           H  
ATOM   1173  HA  SER A  72      -6.418 -58.250  -5.061  1.00  0.82           H  
ATOM   1174 1HB  SER A  72      -4.087 -57.883  -5.485  1.00  0.82           H  
ATOM   1175 2HB  SER A  72      -4.847 -58.568  -6.909  1.00  0.82           H  
ATOM   1176  HG  SER A  72      -4.110 -55.919  -6.417  1.00  0.82           H  
ATOM   1177  N   HIS A  73      -6.742 -55.048  -5.313  1.00  0.82           N  
ATOM   1178  CA  HIS A  73      -6.869 -53.774  -4.619  1.00  0.82           C  
ATOM   1179  C   HIS A  73      -8.306 -53.520  -4.146  1.00  0.82           C  
ATOM   1180  O   HIS A  73      -8.641 -52.385  -3.783  1.00  0.82           O  
ATOM   1181  CB  HIS A  73      -6.405 -52.625  -5.531  1.00  0.82           C  
ATOM   1182  CG  HIS A  73      -4.898 -52.593  -5.813  1.00  0.82           C  
ATOM   1183  ND1 HIS A  73      -4.053 -51.730  -5.151  1.00  0.82           N  
ATOM   1184  CD2 HIS A  73      -4.111 -53.299  -6.656  1.00  0.82           C  
ATOM   1185  CE1 HIS A  73      -2.819 -51.896  -5.577  1.00  0.82           C  
ATOM   1186  NE2 HIS A  73      -2.821 -52.844  -6.493  1.00  0.82           N  
ATOM   1187  H   HIS A  73      -7.183 -55.103  -6.231  1.00  0.82           H  
ATOM   1188  HA  HIS A  73      -6.233 -53.780  -3.739  1.00  0.82           H  
ATOM   1189 1HB  HIS A  73      -6.930 -52.694  -6.488  1.00  0.82           H  
ATOM   1190 2HB  HIS A  73      -6.683 -51.671  -5.081  1.00  0.82           H  
ATOM   1191  HD1 HIS A  73      -4.350 -51.033  -4.490  1.00  0.82           H  
ATOM   1192  HD2 HIS A  73      -4.305 -54.084  -7.372  1.00  0.82           H  
ATOM   1193  HE1 HIS A  73      -2.005 -51.295  -5.167  1.00  0.82           H  
ATOM   1194  N   TYR A  74      -9.160 -54.557  -4.171  1.00  0.84           N  
ATOM   1195  CA  TYR A  74     -10.564 -54.362  -3.829  1.00  0.84           C  
ATOM   1196  C   TYR A  74     -11.275 -55.557  -3.178  1.00  0.84           C  
ATOM   1197  O   TYR A  74     -11.276 -56.679  -3.685  1.00  0.84           O  
ATOM   1198  CB  TYR A  74     -11.266 -53.967  -5.127  1.00  0.84           C  
ATOM   1199  CG  TYR A  74     -12.744 -53.763  -5.107  1.00  0.84           C  
ATOM   1200  CD1 TYR A  74     -13.302 -52.586  -4.651  1.00  0.84           C  
ATOM   1201  CD2 TYR A  74     -13.548 -54.761  -5.616  1.00  0.84           C  
ATOM   1202  CE1 TYR A  74     -14.656 -52.407  -4.716  1.00  0.84           C  
ATOM   1203  CE2 TYR A  74     -14.902 -54.591  -5.675  1.00  0.84           C  
ATOM   1204  CZ  TYR A  74     -15.460 -53.422  -5.238  1.00  0.84           C  
ATOM   1205  OH  TYR A  74     -16.814 -53.255  -5.326  1.00  0.84           O  
ATOM   1206  H   TYR A  74      -8.854 -55.485  -4.464  1.00  0.84           H  
ATOM   1207  HA  TYR A  74     -10.622 -53.534  -3.128  1.00  0.84           H  
ATOM   1208 1HB  TYR A  74     -10.815 -53.054  -5.492  1.00  0.84           H  
ATOM   1209 2HB  TYR A  74     -11.051 -54.730  -5.877  1.00  0.84           H  
ATOM   1210  HD1 TYR A  74     -12.674 -51.810  -4.257  1.00  0.84           H  
ATOM   1211  HD2 TYR A  74     -13.097 -55.686  -5.983  1.00  0.84           H  
ATOM   1212  HE1 TYR A  74     -15.098 -51.479  -4.370  1.00  0.84           H  
ATOM   1213  HE2 TYR A  74     -15.534 -55.379  -6.084  1.00  0.84           H  
ATOM   1214  HH  TYR A  74     -17.222 -54.077  -5.610  1.00  0.84           H  
ATOM   1215  N   GLU A  75     -11.938 -55.267  -2.069  1.00  0.86           N  
ATOM   1216  CA  GLU A  75     -12.738 -56.228  -1.309  1.00  0.86           C  
ATOM   1217  C   GLU A  75     -14.063 -55.574  -1.006  1.00  0.86           C  
ATOM   1218  O   GLU A  75     -14.159 -54.364  -1.166  1.00  0.86           O  
ATOM   1219  CB  GLU A  75     -12.024 -56.683  -0.030  1.00  0.86           C  
ATOM   1220  CG  GLU A  75     -10.773 -57.539  -0.293  1.00  0.86           C  
ATOM   1221  CD  GLU A  75     -10.159 -58.113   0.949  1.00  0.86           C  
ATOM   1222  OE1 GLU A  75     -10.558 -57.713   2.011  1.00  0.86           O  
ATOM   1223  OE2 GLU A  75      -9.298 -58.971   0.832  1.00  0.86           O  
ATOM   1224  H   GLU A  75     -11.875 -54.303  -1.729  1.00  0.86           H  
ATOM   1225  HA  GLU A  75     -12.923 -57.106  -1.929  1.00  0.86           H  
ATOM   1226 1HB  GLU A  75     -11.710 -55.805   0.533  1.00  0.86           H  
ATOM   1227 2HB  GLU A  75     -12.714 -57.236   0.595  1.00  0.86           H  
ATOM   1228 1HG  GLU A  75     -11.048 -58.354  -0.964  1.00  0.86           H  
ATOM   1229 2HG  GLU A  75     -10.029 -56.925  -0.804  1.00  0.86           H  
ATOM   1230  N   ALA A  76     -15.101 -56.332  -0.647  1.00  0.89           N  
ATOM   1231  CA  ALA A  76     -16.330 -55.646  -0.306  1.00  0.89           C  
ATOM   1232  C   ALA A  76     -16.537 -55.587   1.205  1.00  0.89           C  
ATOM   1233  O   ALA A  76     -16.464 -54.527   1.802  1.00  0.89           O  
ATOM   1234  CB  ALA A  76     -17.512 -56.302  -1.003  1.00  0.89           C  
ATOM   1235  H   ALA A  76     -15.050 -57.341  -0.546  1.00  0.89           H  
ATOM   1236  HA  ALA A  76     -16.257 -54.646  -0.665  1.00  0.89           H  
ATOM   1237 1HB  ALA A  76     -18.413 -55.730  -0.783  1.00  0.89           H  
ATOM   1238 2HB  ALA A  76     -17.345 -56.291  -2.078  1.00  0.89           H  
ATOM   1239 3HB  ALA A  76     -17.649 -57.312  -0.676  1.00  0.89           H  
ATOM   1240  N   VAL A  77     -16.754 -56.747   1.799  1.00  0.91           N  
ATOM   1241  CA  VAL A  77     -17.029 -56.992   3.225  1.00  0.91           C  
ATOM   1242  C   VAL A  77     -18.084 -58.118   3.315  1.00  0.91           C  
ATOM   1243  O   VAL A  77     -17.815 -59.098   3.996  1.00  0.91           O  
ATOM   1244  CB  VAL A  77     -17.312 -55.747   4.166  1.00  0.91           C  
ATOM   1245  CG1 VAL A  77     -18.604 -55.017   3.951  1.00  0.91           C  
ATOM   1246  CG2 VAL A  77     -17.250 -56.249   5.588  1.00  0.91           C  
ATOM   1247  H   VAL A  77     -16.700 -57.564   1.196  1.00  0.91           H  
ATOM   1248  HA  VAL A  77     -16.129 -57.393   3.662  1.00  0.91           H  
ATOM   1249  HB  VAL A  77     -16.514 -55.029   4.035  1.00  0.91           H  
ATOM   1250 1HG1 VAL A  77     -18.662 -54.202   4.661  1.00  0.91           H  
ATOM   1251 2HG1 VAL A  77     -18.669 -54.618   2.946  1.00  0.91           H  
ATOM   1252 3HG1 VAL A  77     -19.415 -55.687   4.148  1.00  0.91           H  
ATOM   1253 1HG2 VAL A  77     -17.375 -55.416   6.277  1.00  0.91           H  
ATOM   1254 2HG2 VAL A  77     -18.045 -56.977   5.749  1.00  0.91           H  
ATOM   1255 3HG2 VAL A  77     -16.286 -56.720   5.760  1.00  0.91           H  
ATOM   1256  N   PRO A  78     -19.263 -58.106   2.603  1.00  0.90           N  
ATOM   1257  CA  PRO A  78     -20.183 -59.231   2.586  1.00  0.90           C  
ATOM   1258  C   PRO A  78     -19.519 -60.464   1.984  1.00  0.90           C  
ATOM   1259  O   PRO A  78     -19.955 -61.590   2.212  1.00  0.90           O  
ATOM   1260  CB  PRO A  78     -21.335 -58.739   1.689  1.00  0.90           C  
ATOM   1261  CG  PRO A  78     -20.737 -57.643   0.857  1.00  0.90           C  
ATOM   1262  CD  PRO A  78     -19.804 -56.959   1.789  1.00  0.90           C  
ATOM   1263  HA  PRO A  78     -20.528 -59.434   3.610  1.00  0.90           H  
ATOM   1264 1HB  PRO A  78     -21.713 -59.575   1.081  1.00  0.90           H  
ATOM   1265 2HB  PRO A  78     -22.171 -58.392   2.312  1.00  0.90           H  
ATOM   1266 1HG  PRO A  78     -20.229 -58.062  -0.024  1.00  0.90           H  
ATOM   1267 2HG  PRO A  78     -21.520 -56.970   0.481  1.00  0.90           H  
ATOM   1268 1HD  PRO A  78     -19.117 -56.390   1.253  1.00  0.90           H  
ATOM   1269 2HD  PRO A  78     -20.448 -56.332   2.393  1.00  0.90           H  
ATOM   1270  N   ASN A  79     -18.451 -60.247   1.206  1.00  0.86           N  
ATOM   1271  CA  ASN A  79     -17.729 -61.347   0.594  1.00  0.86           C  
ATOM   1272  C   ASN A  79     -16.528 -61.794   1.423  1.00  0.86           C  
ATOM   1273  O   ASN A  79     -15.706 -62.579   0.944  1.00  0.86           O  
ATOM   1274  CB  ASN A  79     -17.271 -60.979  -0.809  1.00  0.86           C  
ATOM   1275  CG  ASN A  79     -16.191 -59.852  -0.905  1.00  0.86           C  
ATOM   1276  OD1 ASN A  79     -15.953 -58.978  -0.035  1.00  0.86           O  
ATOM   1277  ND2 ASN A  79     -15.510 -59.893  -2.035  1.00  0.86           N  
ATOM   1278  H   ASN A  79     -18.141 -59.311   1.035  1.00  0.86           H  
ATOM   1279  HA  ASN A  79     -18.403 -62.202   0.523  1.00  0.86           H  
ATOM   1280 1HB  ASN A  79     -16.878 -61.872  -1.298  1.00  0.86           H  
ATOM   1281 2HB  ASN A  79     -18.140 -60.659  -1.384  1.00  0.86           H  
ATOM   1282 1HD2 ASN A  79     -14.776 -59.242  -2.232  1.00  0.86           H  
ATOM   1283 2HD2 ASN A  79     -15.721 -60.600  -2.711  1.00  0.86           H  
ATOM   1284  N   LEU A  80     -16.426 -61.317   2.662  1.00  0.80           N  
ATOM   1285  CA  LEU A  80     -15.329 -61.713   3.520  1.00  0.80           C  
ATOM   1286  C   LEU A  80     -15.872 -62.621   4.608  1.00  0.80           C  
ATOM   1287  O   LEU A  80     -16.988 -62.425   5.085  1.00  0.80           O  
ATOM   1288  CB  LEU A  80     -14.651 -60.482   4.141  1.00  0.80           C  
ATOM   1289  CG  LEU A  80     -14.128 -59.435   3.157  1.00  0.80           C  
ATOM   1290  CD1 LEU A  80     -13.461 -58.295   3.953  1.00  0.80           C  
ATOM   1291  CD2 LEU A  80     -13.190 -60.069   2.179  1.00  0.80           C  
ATOM   1292  H   LEU A  80     -17.112 -60.661   3.029  1.00  0.80           H  
ATOM   1293  HA  LEU A  80     -14.595 -62.267   2.939  1.00  0.80           H  
ATOM   1294 1HB  LEU A  80     -15.374 -59.989   4.775  1.00  0.80           H  
ATOM   1295 2HB  LEU A  80     -13.820 -60.816   4.764  1.00  0.80           H  
ATOM   1296  HG  LEU A  80     -14.958 -59.021   2.604  1.00  0.80           H  
ATOM   1297 1HD1 LEU A  80     -13.100 -57.530   3.258  1.00  0.80           H  
ATOM   1298 2HD1 LEU A  80     -14.167 -57.851   4.645  1.00  0.80           H  
ATOM   1299 3HD1 LEU A  80     -12.618 -58.695   4.514  1.00  0.80           H  
ATOM   1300 1HD2 LEU A  80     -12.835 -59.327   1.480  1.00  0.80           H  
ATOM   1301 2HD2 LEU A  80     -12.361 -60.483   2.707  1.00  0.80           H  
ATOM   1302 3HD2 LEU A  80     -13.706 -60.856   1.633  1.00  0.80           H  
ATOM   1303  N   SER A  81     -15.087 -63.604   5.031  1.00  0.74           N  
ATOM   1304  CA  SER A  81     -15.550 -64.451   6.118  1.00  0.74           C  
ATOM   1305  C   SER A  81     -15.618 -63.650   7.394  1.00  0.74           C  
ATOM   1306  O   SER A  81     -14.852 -62.697   7.568  1.00  0.74           O  
ATOM   1307  CB  SER A  81     -14.605 -65.621   6.318  1.00  0.74           C  
ATOM   1308  OG  SER A  81     -13.331 -65.186   6.791  1.00  0.74           O  
ATOM   1309  H   SER A  81     -14.184 -63.758   4.605  1.00  0.74           H  
ATOM   1310  HA  SER A  81     -16.549 -64.821   5.878  1.00  0.74           H  
ATOM   1311 1HB  SER A  81     -15.038 -66.324   7.029  1.00  0.74           H  
ATOM   1312 2HB  SER A  81     -14.482 -66.147   5.373  1.00  0.74           H  
ATOM   1313  HG  SER A  81     -12.743 -65.953   6.698  1.00  0.74           H  
ATOM   1314  N   ASN A  82     -16.441 -64.101   8.338  1.00  0.68           N  
ATOM   1315  CA  ASN A  82     -16.519 -63.416   9.617  1.00  0.68           C  
ATOM   1316  C   ASN A  82     -15.177 -63.437  10.323  1.00  0.68           C  
ATOM   1317  O   ASN A  82     -14.797 -62.465  10.969  1.00  0.68           O  
ATOM   1318  CB  ASN A  82     -17.587 -64.041  10.493  1.00  0.68           C  
ATOM   1319  CG  ASN A  82     -18.986 -63.711  10.044  1.00  0.68           C  
ATOM   1320  OD1 ASN A  82     -19.220 -62.733   9.324  1.00  0.68           O  
ATOM   1321  ND2 ASN A  82     -19.928 -64.518  10.457  1.00  0.68           N  
ATOM   1322  H   ASN A  82     -17.038 -64.892   8.150  1.00  0.68           H  
ATOM   1323  HA  ASN A  82     -16.779 -62.373   9.438  1.00  0.68           H  
ATOM   1324 1HB  ASN A  82     -17.463 -65.124  10.499  1.00  0.68           H  
ATOM   1325 2HB  ASN A  82     -17.456 -63.694  11.520  1.00  0.68           H  
ATOM   1326 1HD2 ASN A  82     -20.879 -64.354  10.192  1.00  0.68           H  
ATOM   1327 2HD2 ASN A  82     -19.699 -65.298  11.037  1.00  0.68           H  
ATOM   1328  N   GLU A  83     -14.428 -64.529  10.168  1.00  0.63           N  
ATOM   1329  CA  GLU A  83     -13.138 -64.618  10.828  1.00  0.63           C  
ATOM   1330  C   GLU A  83     -12.181 -63.545  10.314  1.00  0.63           C  
ATOM   1331  O   GLU A  83     -11.481 -62.914  11.107  1.00  0.63           O  
ATOM   1332  CB  GLU A  83     -12.534 -66.011  10.626  1.00  0.63           C  
ATOM   1333  CG  GLU A  83     -13.263 -67.125  11.379  1.00  0.63           C  
ATOM   1334  CD  GLU A  83     -12.690 -68.503  11.119  1.00  0.63           C  
ATOM   1335  OE1 GLU A  83     -11.827 -68.622  10.281  1.00  0.63           O  
ATOM   1336  OE2 GLU A  83     -13.119 -69.433  11.762  1.00  0.63           O  
ATOM   1337  H   GLU A  83     -14.767 -65.293   9.605  1.00  0.63           H  
ATOM   1338  HA  GLU A  83     -13.286 -64.456  11.896  1.00  0.63           H  
ATOM   1339 1HB  GLU A  83     -12.549 -66.258   9.564  1.00  0.63           H  
ATOM   1340 2HB  GLU A  83     -11.493 -66.007  10.948  1.00  0.63           H  
ATOM   1341 1HG  GLU A  83     -13.211 -66.918  12.448  1.00  0.63           H  
ATOM   1342 2HG  GLU A  83     -14.313 -67.111  11.086  1.00  0.63           H  
ATOM   1343  N   LYS A  84     -12.188 -63.289   8.998  1.00  0.61           N  
ATOM   1344  CA  LYS A  84     -11.322 -62.254   8.422  1.00  0.61           C  
ATOM   1345  C   LYS A  84     -11.743 -60.871   8.896  1.00  0.61           C  
ATOM   1346  O   LYS A  84     -10.903 -60.033   9.240  1.00  0.61           O  
ATOM   1347  CB  LYS A  84     -11.323 -62.354   6.904  1.00  0.61           C  
ATOM   1348  CG  LYS A  84     -10.439 -61.381   6.160  1.00  0.61           C  
ATOM   1349  CD  LYS A  84     -10.393 -61.766   4.686  1.00  0.61           C  
ATOM   1350  CE  LYS A  84      -9.625 -60.760   3.868  1.00  0.61           C  
ATOM   1351  NZ  LYS A  84      -9.533 -61.141   2.437  1.00  0.61           N  
ATOM   1352  H   LYS A  84     -12.782 -63.840   8.371  1.00  0.61           H  
ATOM   1353  HA  LYS A  84     -10.303 -62.426   8.771  1.00  0.61           H  
ATOM   1354 1HB  LYS A  84     -11.028 -63.361   6.614  1.00  0.61           H  
ATOM   1355 2HB  LYS A  84     -12.348 -62.208   6.545  1.00  0.61           H  
ATOM   1356 1HG  LYS A  84     -10.848 -60.372   6.254  1.00  0.61           H  
ATOM   1357 2HG  LYS A  84      -9.431 -61.392   6.578  1.00  0.61           H  
ATOM   1358 1HD  LYS A  84      -9.911 -62.738   4.583  1.00  0.61           H  
ATOM   1359 2HD  LYS A  84     -11.407 -61.846   4.309  1.00  0.61           H  
ATOM   1360 1HE  LYS A  84     -10.137 -59.798   3.934  1.00  0.61           H  
ATOM   1361 2HE  LYS A  84      -8.624 -60.660   4.266  1.00  0.61           H  
ATOM   1362 1HZ  LYS A  84      -9.045 -60.397   1.934  1.00  0.61           H  
ATOM   1363 2HZ  LYS A  84      -9.047 -62.012   2.328  1.00  0.61           H  
ATOM   1364 3HZ  LYS A  84     -10.456 -61.217   2.050  1.00  0.61           H  
ATOM   1365  N   ILE A  85     -13.047 -60.631   8.940  1.00  0.59           N  
ATOM   1366  CA  ILE A  85     -13.552 -59.346   9.382  1.00  0.59           C  
ATOM   1367  C   ILE A  85     -13.136 -59.106  10.826  1.00  0.59           C  
ATOM   1368  O   ILE A  85     -12.647 -58.029  11.166  1.00  0.59           O  
ATOM   1369  CB  ILE A  85     -15.072 -59.281   9.235  1.00  0.59           C  
ATOM   1370  CG1 ILE A  85     -15.431 -59.311   7.741  1.00  0.59           C  
ATOM   1371  CG2 ILE A  85     -15.607 -58.020   9.909  1.00  0.59           C  
ATOM   1372  CD1 ILE A  85     -16.889 -59.562   7.466  1.00  0.59           C  
ATOM   1373  H   ILE A  85     -13.703 -61.361   8.644  1.00  0.59           H  
ATOM   1374  HA  ILE A  85     -13.106 -58.565   8.760  1.00  0.59           H  
ATOM   1375  HB  ILE A  85     -15.517 -60.163   9.700  1.00  0.59           H  
ATOM   1376 1HG1 ILE A  85     -15.152 -58.359   7.296  1.00  0.59           H  
ATOM   1377 2HG1 ILE A  85     -14.855 -60.102   7.259  1.00  0.59           H  
ATOM   1378 1HG2 ILE A  85     -16.689 -57.984   9.803  1.00  0.59           H  
ATOM   1379 2HG2 ILE A  85     -15.345 -58.032  10.968  1.00  0.59           H  
ATOM   1380 3HG2 ILE A  85     -15.167 -57.144   9.437  1.00  0.59           H  
ATOM   1381 1HD1 ILE A  85     -17.064 -59.577   6.393  1.00  0.59           H  
ATOM   1382 2HD1 ILE A  85     -17.174 -60.529   7.884  1.00  0.59           H  
ATOM   1383 3HD1 ILE A  85     -17.489 -58.780   7.919  1.00  0.59           H  
ATOM   1384  N   LEU A  86     -13.301 -60.131  11.670  1.00  0.58           N  
ATOM   1385  CA  LEU A  86     -12.901 -60.054  13.065  1.00  0.58           C  
ATOM   1386  C   LEU A  86     -11.390 -59.881  13.206  1.00  0.58           C  
ATOM   1387  O   LEU A  86     -10.933 -59.146  14.080  1.00  0.58           O  
ATOM   1388  CB  LEU A  86     -13.379 -61.298  13.809  1.00  0.58           C  
ATOM   1389  CG  LEU A  86     -14.899 -61.376  13.979  1.00  0.58           C  
ATOM   1390  CD1 LEU A  86     -15.273 -62.735  14.545  1.00  0.58           C  
ATOM   1391  CD2 LEU A  86     -15.353 -60.237  14.887  1.00  0.58           C  
ATOM   1392  H   LEU A  86     -13.724 -60.994  11.331  1.00  0.58           H  
ATOM   1393  HA  LEU A  86     -13.386 -59.187  13.510  1.00  0.58           H  
ATOM   1394 1HB  LEU A  86     -13.057 -62.178  13.250  1.00  0.58           H  
ATOM   1395 2HB  LEU A  86     -12.920 -61.320  14.795  1.00  0.58           H  
ATOM   1396  HG  LEU A  86     -15.382 -61.267  13.015  1.00  0.58           H  
ATOM   1397 1HD1 LEU A  86     -16.354 -62.797  14.658  1.00  0.58           H  
ATOM   1398 2HD1 LEU A  86     -14.934 -63.514  13.858  1.00  0.58           H  
ATOM   1399 3HD1 LEU A  86     -14.797 -62.870  15.514  1.00  0.58           H  
ATOM   1400 1HD2 LEU A  86     -16.435 -60.278  15.009  1.00  0.58           H  
ATOM   1401 2HD2 LEU A  86     -14.874 -60.332  15.860  1.00  0.58           H  
ATOM   1402 3HD2 LEU A  86     -15.075 -59.276  14.441  1.00  0.58           H  
ATOM   1403  N   GLU A  87     -10.590 -60.530  12.350  1.00  0.56           N  
ATOM   1404  CA  GLU A  87      -9.153 -60.313  12.445  1.00  0.56           C  
ATOM   1405  C   GLU A  87      -8.874 -58.838  12.214  1.00  0.56           C  
ATOM   1406  O   GLU A  87      -8.132 -58.209  12.974  1.00  0.56           O  
ATOM   1407  CB  GLU A  87      -8.355 -61.143  11.429  1.00  0.56           C  
ATOM   1408  CG  GLU A  87      -6.821 -60.961  11.569  1.00  0.56           C  
ATOM   1409  CD  GLU A  87      -5.974 -61.803  10.615  1.00  0.56           C  
ATOM   1410  OE1 GLU A  87      -6.521 -62.498   9.795  1.00  0.56           O  
ATOM   1411  OE2 GLU A  87      -4.771 -61.754  10.735  1.00  0.56           O  
ATOM   1412  H   GLU A  87     -10.969 -61.178  11.661  1.00  0.56           H  
ATOM   1413  HA  GLU A  87      -8.823 -60.574  13.450  1.00  0.56           H  
ATOM   1414 1HB  GLU A  87      -8.597 -62.200  11.545  1.00  0.56           H  
ATOM   1415 2HB  GLU A  87      -8.640 -60.851  10.417  1.00  0.56           H  
ATOM   1416 1HG  GLU A  87      -6.596 -59.910  11.391  1.00  0.56           H  
ATOM   1417 2HG  GLU A  87      -6.537 -61.190  12.594  1.00  0.56           H  
ATOM   1418  N   TYR A  88      -9.508 -58.264  11.188  1.00  0.55           N  
ATOM   1419  CA  TYR A  88      -9.283 -56.863  10.909  1.00  0.55           C  
ATOM   1420  C   TYR A  88      -9.744 -56.000  12.081  1.00  0.55           C  
ATOM   1421  O   TYR A  88      -9.026 -55.089  12.495  1.00  0.55           O  
ATOM   1422  CB  TYR A  88     -10.018 -56.442   9.647  1.00  0.55           C  
ATOM   1423  CG  TYR A  88      -9.462 -56.954   8.372  1.00  0.55           C  
ATOM   1424  CD1 TYR A  88     -10.271 -56.996   7.241  1.00  0.55           C  
ATOM   1425  CD2 TYR A  88      -8.163 -57.389   8.311  1.00  0.55           C  
ATOM   1426  CE1 TYR A  88      -9.762 -57.458   6.056  1.00  0.55           C  
ATOM   1427  CE2 TYR A  88      -7.661 -57.854   7.129  1.00  0.55           C  
ATOM   1428  CZ  TYR A  88      -8.443 -57.884   6.006  1.00  0.55           C  
ATOM   1429  OH  TYR A  88      -7.914 -58.335   4.830  1.00  0.55           O  
ATOM   1430  H   TYR A  88     -10.118 -58.823  10.587  1.00  0.55           H  
ATOM   1431  HA  TYR A  88      -8.218 -56.701  10.770  1.00  0.55           H  
ATOM   1432 1HB  TYR A  88     -11.050 -56.762   9.713  1.00  0.55           H  
ATOM   1433 2HB  TYR A  88     -10.020 -55.372   9.597  1.00  0.55           H  
ATOM   1434  HD1 TYR A  88     -11.303 -56.654   7.297  1.00  0.55           H  
ATOM   1435  HD2 TYR A  88      -7.533 -57.363   9.197  1.00  0.55           H  
ATOM   1436  HE1 TYR A  88     -10.387 -57.485   5.159  1.00  0.55           H  
ATOM   1437  HE2 TYR A  88      -6.637 -58.199   7.080  1.00  0.55           H  
ATOM   1438  HH  TYR A  88      -6.986 -58.543   4.953  1.00  0.55           H  
ATOM   1439  N   GLU A  89     -10.898 -56.327  12.670  1.00  0.55           N  
ATOM   1440  CA  GLU A  89     -11.392 -55.559  13.806  1.00  0.55           C  
ATOM   1441  C   GLU A  89     -10.395 -55.574  14.951  1.00  0.55           C  
ATOM   1442  O   GLU A  89     -10.109 -54.536  15.556  1.00  0.55           O  
ATOM   1443  CB  GLU A  89     -12.728 -56.104  14.326  1.00  0.55           C  
ATOM   1444  CG  GLU A  89     -13.266 -55.314  15.547  1.00  0.55           C  
ATOM   1445  CD  GLU A  89     -14.598 -55.803  16.081  1.00  0.55           C  
ATOM   1446  OE1 GLU A  89     -15.287 -56.497  15.378  1.00  0.55           O  
ATOM   1447  OE2 GLU A  89     -14.911 -55.500  17.214  1.00  0.55           O  
ATOM   1448  H   GLU A  89     -11.457 -57.088  12.288  1.00  0.55           H  
ATOM   1449  HA  GLU A  89     -11.535 -54.531  13.483  1.00  0.55           H  
ATOM   1450 1HB  GLU A  89     -13.473 -56.087  13.538  1.00  0.55           H  
ATOM   1451 2HB  GLU A  89     -12.600 -57.140  14.633  1.00  0.55           H  
ATOM   1452 1HG  GLU A  89     -12.526 -55.382  16.345  1.00  0.55           H  
ATOM   1453 2HG  GLU A  89     -13.354 -54.268  15.272  1.00  0.55           H  
ATOM   1454  N   ASN A  90      -9.839 -56.751  15.237  1.00  0.54           N  
ATOM   1455  CA  ASN A  90      -8.887 -56.894  16.322  1.00  0.54           C  
ATOM   1456  C   ASN A  90      -7.633 -56.067  16.070  1.00  0.54           C  
ATOM   1457  O   ASN A  90      -7.114 -55.427  16.995  1.00  0.54           O  
ATOM   1458  CB  ASN A  90      -8.535 -58.358  16.499  1.00  0.54           C  
ATOM   1459  CG  ASN A  90      -9.667 -59.152  17.113  1.00  0.54           C  
ATOM   1460  OD1 ASN A  90     -10.573 -58.601  17.756  1.00  0.54           O  
ATOM   1461  ND2 ASN A  90      -9.631 -60.445  16.919  1.00  0.54           N  
ATOM   1462  H   ASN A  90     -10.114 -57.575  14.700  1.00  0.54           H  
ATOM   1463  HA  ASN A  90      -9.349 -56.524  17.237  1.00  0.54           H  
ATOM   1464 1HB  ASN A  90      -8.295 -58.788  15.526  1.00  0.54           H  
ATOM   1465 2HB  ASN A  90      -7.650 -58.449  17.127  1.00  0.54           H  
ATOM   1466 1HD2 ASN A  90     -10.351 -61.027  17.294  1.00  0.54           H  
ATOM   1467 2HD2 ASN A  90      -8.886 -60.849  16.391  1.00  0.54           H  
ATOM   1468  N   ILE A  91      -7.171 -56.031  14.817  1.00  0.53           N  
ATOM   1469  CA  ILE A  91      -5.988 -55.255  14.474  1.00  0.53           C  
ATOM   1470  C   ILE A  91      -6.277 -53.777  14.654  1.00  0.53           C  
ATOM   1471  O   ILE A  91      -5.503 -53.052  15.282  1.00  0.53           O  
ATOM   1472  CB  ILE A  91      -5.550 -55.506  13.023  1.00  0.53           C  
ATOM   1473  CG1 ILE A  91      -5.064 -56.941  12.858  1.00  0.53           C  
ATOM   1474  CG2 ILE A  91      -4.465 -54.523  12.639  1.00  0.53           C  
ATOM   1475  CD1 ILE A  91      -4.915 -57.344  11.416  1.00  0.53           C  
ATOM   1476  H   ILE A  91      -7.639 -56.588  14.096  1.00  0.53           H  
ATOM   1477  HA  ILE A  91      -5.178 -55.537  15.145  1.00  0.53           H  
ATOM   1478  HB  ILE A  91      -6.408 -55.384  12.370  1.00  0.53           H  
ATOM   1479 1HG1 ILE A  91      -4.101 -57.050  13.350  1.00  0.53           H  
ATOM   1480 2HG1 ILE A  91      -5.772 -57.614  13.334  1.00  0.53           H  
ATOM   1481 1HG2 ILE A  91      -4.169 -54.698  11.605  1.00  0.53           H  
ATOM   1482 2HG2 ILE A  91      -4.835 -53.501  12.745  1.00  0.53           H  
ATOM   1483 3HG2 ILE A  91      -3.610 -54.666  13.295  1.00  0.53           H  
ATOM   1484 1HD1 ILE A  91      -4.569 -58.377  11.355  1.00  0.53           H  
ATOM   1485 2HD1 ILE A  91      -5.875 -57.259  10.917  1.00  0.53           H  
ATOM   1486 3HD1 ILE A  91      -4.194 -56.692  10.929  1.00  0.53           H  
ATOM   1487  N   GLY A  92      -7.416 -53.342  14.129  1.00  0.53           N  
ATOM   1488  CA  GLY A  92      -7.825 -51.956  14.211  1.00  0.53           C  
ATOM   1489  C   GLY A  92      -7.927 -51.500  15.650  1.00  0.53           C  
ATOM   1490  O   GLY A  92      -7.372 -50.463  16.018  1.00  0.53           O  
ATOM   1491  H   GLY A  92      -8.024 -54.000  13.642  1.00  0.53           H  
ATOM   1492 1HA  GLY A  92      -7.110 -51.337  13.677  1.00  0.53           H  
ATOM   1493 2HA  GLY A  92      -8.776 -51.844  13.723  1.00  0.53           H  
ATOM   1494  N   LEU A  93      -8.642 -52.262  16.474  1.00  0.53           N  
ATOM   1495  CA  LEU A  93      -8.789 -51.877  17.861  1.00  0.53           C  
ATOM   1496  C   LEU A  93      -7.454 -51.859  18.579  1.00  0.53           C  
ATOM   1497  O   LEU A  93      -7.243 -51.006  19.439  1.00  0.53           O  
ATOM   1498  CB  LEU A  93      -9.784 -52.766  18.584  1.00  0.53           C  
ATOM   1499  CG  LEU A  93     -11.245 -52.572  18.165  1.00  0.53           C  
ATOM   1500  CD1 LEU A  93     -12.076 -53.565  18.901  1.00  0.53           C  
ATOM   1501  CD2 LEU A  93     -11.702 -51.113  18.443  1.00  0.53           C  
ATOM   1502  H   LEU A  93      -9.089 -53.113  16.131  1.00  0.53           H  
ATOM   1503  HA  LEU A  93      -9.194 -50.872  17.885  1.00  0.53           H  
ATOM   1504 1HB  LEU A  93      -9.537 -53.799  18.342  1.00  0.53           H  
ATOM   1505 2HB  LEU A  93      -9.694 -52.621  19.651  1.00  0.53           H  
ATOM   1506  HG  LEU A  93     -11.343 -52.789  17.108  1.00  0.53           H  
ATOM   1507 1HD1 LEU A  93     -13.111 -53.478  18.602  1.00  0.53           H  
ATOM   1508 2HD1 LEU A  93     -11.722 -54.572  18.669  1.00  0.53           H  
ATOM   1509 3HD1 LEU A  93     -11.984 -53.373  19.969  1.00  0.53           H  
ATOM   1510 1HD2 LEU A  93     -12.736 -50.989  18.139  1.00  0.53           H  
ATOM   1511 2HD2 LEU A  93     -11.616 -50.899  19.493  1.00  0.53           H  
ATOM   1512 3HD2 LEU A  93     -11.081 -50.423  17.885  1.00  0.53           H  
ATOM   1513  N   ARG A  94      -6.534 -52.769  18.237  1.00  0.53           N  
ATOM   1514  CA  ARG A  94      -5.226 -52.720  18.868  1.00  0.53           C  
ATOM   1515  C   ARG A  94      -4.547 -51.393  18.547  1.00  0.53           C  
ATOM   1516  O   ARG A  94      -4.038 -50.721  19.452  1.00  0.53           O  
ATOM   1517  CB  ARG A  94      -4.316 -53.844  18.414  1.00  0.53           C  
ATOM   1518  CG  ARG A  94      -2.959 -53.824  19.094  1.00  0.53           C  
ATOM   1519  CD  ARG A  94      -2.126 -54.986  18.729  1.00  0.53           C  
ATOM   1520  NE  ARG A  94      -0.792 -54.886  19.308  1.00  0.53           N  
ATOM   1521  CZ  ARG A  94       0.175 -55.819  19.184  1.00  0.53           C  
ATOM   1522  NH1 ARG A  94      -0.055 -56.923  18.507  1.00  0.53           N  
ATOM   1523  NH2 ARG A  94       1.357 -55.626  19.743  1.00  0.53           N  
ATOM   1524  H   ARG A  94      -6.734 -53.500  17.552  1.00  0.53           H  
ATOM   1525  HA  ARG A  94      -5.355 -52.800  19.947  1.00  0.53           H  
ATOM   1526 1HB  ARG A  94      -4.784 -54.802  18.598  1.00  0.53           H  
ATOM   1527 2HB  ARG A  94      -4.151 -53.765  17.342  1.00  0.53           H  
ATOM   1528 1HG  ARG A  94      -2.424 -52.913  18.808  1.00  0.53           H  
ATOM   1529 2HG  ARG A  94      -3.099 -53.828  20.178  1.00  0.53           H  
ATOM   1530 1HD  ARG A  94      -2.595 -55.899  19.095  1.00  0.53           H  
ATOM   1531 2HD  ARG A  94      -2.028 -55.033  17.645  1.00  0.53           H  
ATOM   1532  HE  ARG A  94      -0.574 -54.038  19.837  1.00  0.53           H  
ATOM   1533 1HH1 ARG A  94      -0.958 -57.075  18.079  1.00  0.53           H  
ATOM   1534 2HH1 ARG A  94       0.670 -57.620  18.415  1.00  0.53           H  
ATOM   1535 1HH2 ARG A  94       1.534 -54.775  20.263  1.00  0.53           H  
ATOM   1536 2HH2 ARG A  94       2.081 -56.323  19.650  1.00  0.53           H  
ATOM   1537  N   GLU A  95      -4.607 -50.975  17.273  1.00  0.53           N  
ATOM   1538  CA  GLU A  95      -3.947 -49.740  16.865  1.00  0.53           C  
ATOM   1539  C   GLU A  95      -4.557 -48.565  17.632  1.00  0.53           C  
ATOM   1540  O   GLU A  95      -3.850 -47.676  18.119  1.00  0.53           O  
ATOM   1541  CB  GLU A  95      -4.102 -49.556  15.336  1.00  0.53           C  
ATOM   1542  CG  GLU A  95      -3.316 -50.555  14.479  1.00  0.53           C  
ATOM   1543  CD  GLU A  95      -1.841 -50.346  14.537  1.00  0.53           C  
ATOM   1544  OE1 GLU A  95      -1.416 -49.266  14.254  1.00  0.53           O  
ATOM   1545  OE2 GLU A  95      -1.119 -51.273  14.862  1.00  0.53           O  
ATOM   1546  H   GLU A  95      -5.069 -51.562  16.572  1.00  0.53           H  
ATOM   1547  HA  GLU A  95      -2.888 -49.808  17.114  1.00  0.53           H  
ATOM   1548 1HB  GLU A  95      -5.152 -49.623  15.059  1.00  0.53           H  
ATOM   1549 2HB  GLU A  95      -3.752 -48.568  15.060  1.00  0.53           H  
ATOM   1550 1HG  GLU A  95      -3.535 -51.559  14.828  1.00  0.53           H  
ATOM   1551 2HG  GLU A  95      -3.655 -50.478  13.444  1.00  0.53           H  
ATOM   1552  N   ILE A  96      -5.863 -48.614  17.833  1.00  0.53           N  
ATOM   1553  CA  ILE A  96      -6.568 -47.595  18.589  1.00  0.53           C  
ATOM   1554  C   ILE A  96      -6.152 -47.604  20.071  1.00  0.53           C  
ATOM   1555  O   ILE A  96      -5.888 -46.540  20.655  1.00  0.53           O  
ATOM   1556  CB  ILE A  96      -8.067 -47.802  18.394  1.00  0.53           C  
ATOM   1557  CG1 ILE A  96      -8.374 -47.483  16.908  1.00  0.53           C  
ATOM   1558  CG2 ILE A  96      -8.857 -46.950  19.386  1.00  0.53           C  
ATOM   1559  CD1 ILE A  96      -9.678 -47.934  16.419  1.00  0.53           C  
ATOM   1560  H   ILE A  96      -6.393 -49.375  17.402  1.00  0.53           H  
ATOM   1561  HA  ILE A  96      -6.312 -46.623  18.172  1.00  0.53           H  
ATOM   1562  HB  ILE A  96      -8.309 -48.839  18.555  1.00  0.53           H  
ATOM   1563 1HG1 ILE A  96      -8.341 -46.409  16.783  1.00  0.53           H  
ATOM   1564 2HG1 ILE A  96      -7.605 -47.936  16.292  1.00  0.53           H  
ATOM   1565 1HG2 ILE A  96      -9.908 -47.113  19.241  1.00  0.53           H  
ATOM   1566 2HG2 ILE A  96      -8.590 -47.234  20.397  1.00  0.53           H  
ATOM   1567 3HG2 ILE A  96      -8.620 -45.907  19.232  1.00  0.53           H  
ATOM   1568 1HD1 ILE A  96      -9.810 -47.650  15.376  1.00  0.53           H  
ATOM   1569 2HD1 ILE A  96      -9.751 -49.011  16.507  1.00  0.53           H  
ATOM   1570 3HD1 ILE A  96     -10.402 -47.484  16.999  1.00  0.53           H  
ATOM   1571  N   SER A  97      -6.064 -48.803  20.678  1.00  0.54           N  
ATOM   1572  CA  SER A  97      -5.692 -48.945  22.090  1.00  0.54           C  
ATOM   1573  C   SER A  97      -4.268 -48.454  22.350  1.00  0.54           C  
ATOM   1574  O   SER A  97      -3.945 -47.996  23.447  1.00  0.54           O  
ATOM   1575  CB  SER A  97      -5.791 -50.390  22.542  1.00  0.54           C  
ATOM   1576  OG  SER A  97      -4.758 -51.182  22.028  1.00  0.54           O  
ATOM   1577  H   SER A  97      -6.288 -49.641  20.147  1.00  0.54           H  
ATOM   1578  HA  SER A  97      -6.379 -48.376  22.686  1.00  0.54           H  
ATOM   1579 1HB  SER A  97      -5.803 -50.444  23.618  1.00  0.54           H  
ATOM   1580 2HB  SER A  97      -6.731 -50.798  22.198  1.00  0.54           H  
ATOM   1581  HG  SER A  97      -4.564 -50.844  21.130  1.00  0.54           H  
ATOM   1582  N   ASP A  98      -3.432 -48.475  21.313  1.00  0.54           N  
ATOM   1583  CA  ASP A  98      -2.059 -48.007  21.414  1.00  0.54           C  
ATOM   1584  C   ASP A  98      -1.904 -46.525  21.062  1.00  0.54           C  
ATOM   1585  O   ASP A  98      -0.790 -45.998  21.079  1.00  0.54           O  
ATOM   1586  CB  ASP A  98      -1.123 -48.871  20.550  1.00  0.54           C  
ATOM   1587  CG  ASP A  98      -0.886 -50.313  21.127  1.00  0.54           C  
ATOM   1588  OD1 ASP A  98      -0.756 -50.433  22.344  1.00  0.54           O  
ATOM   1589  OD2 ASP A  98      -0.806 -51.261  20.380  1.00  0.54           O  
ATOM   1590  H   ASP A  98      -3.747 -48.892  20.436  1.00  0.54           H  
ATOM   1591  HA  ASP A  98      -1.744 -48.128  22.448  1.00  0.54           H  
ATOM   1592 1HB  ASP A  98      -1.557 -48.967  19.547  1.00  0.54           H  
ATOM   1593 2HB  ASP A  98      -0.166 -48.369  20.450  1.00  0.54           H  
ATOM   1594  N   GLY A  99      -3.016 -45.850  20.736  1.00  0.55           N  
ATOM   1595  CA  GLY A  99      -2.999 -44.429  20.392  1.00  0.55           C  
ATOM   1596  C   GLY A  99      -2.447 -44.166  18.995  1.00  0.55           C  
ATOM   1597  O   GLY A  99      -2.032 -43.052  18.688  1.00  0.55           O  
ATOM   1598  H   GLY A  99      -3.921 -46.314  20.742  1.00  0.55           H  
ATOM   1599 1HA  GLY A  99      -4.018 -44.040  20.455  1.00  0.55           H  
ATOM   1600 2HA  GLY A  99      -2.408 -43.887  21.126  1.00  0.55           H  
ATOM   1601  N   LYS A 100      -2.457 -45.185  18.139  1.00  0.55           N  
ATOM   1602  CA  LYS A 100      -1.876 -45.061  16.817  1.00  0.55           C  
ATOM   1603  C   LYS A 100      -2.846 -44.563  15.744  1.00  0.55           C  
ATOM   1604  O   LYS A 100      -2.442 -44.363  14.593  1.00  0.55           O  
ATOM   1605  CB  LYS A 100      -1.277 -46.394  16.395  1.00  0.55           C  
ATOM   1606  CG  LYS A 100      -0.098 -46.853  17.249  1.00  0.55           C  
ATOM   1607  CD  LYS A 100       0.447 -48.176  16.734  1.00  0.55           C  
ATOM   1608  CE  LYS A 100       1.647 -48.677  17.533  1.00  0.55           C  
ATOM   1609  NZ  LYS A 100       2.793 -47.725  17.474  1.00  0.55           N  
ATOM   1610  H   LYS A 100      -2.862 -46.081  18.403  1.00  0.55           H  
ATOM   1611  HA  LYS A 100      -1.055 -44.365  16.902  1.00  0.55           H  
ATOM   1612 1HB  LYS A 100      -2.036 -47.168  16.429  1.00  0.55           H  
ATOM   1613 2HB  LYS A 100      -0.930 -46.333  15.364  1.00  0.55           H  
ATOM   1614 1HG  LYS A 100       0.691 -46.099  17.206  1.00  0.55           H  
ATOM   1615 2HG  LYS A 100      -0.418 -46.963  18.282  1.00  0.55           H  
ATOM   1616 1HD  LYS A 100      -0.343 -48.929  16.784  1.00  0.55           H  
ATOM   1617 2HD  LYS A 100       0.735 -48.064  15.688  1.00  0.55           H  
ATOM   1618 1HE  LYS A 100       1.360 -48.828  18.570  1.00  0.55           H  
ATOM   1619 2HE  LYS A 100       1.963 -49.631  17.112  1.00  0.55           H  
ATOM   1620 1HZ  LYS A 100       3.573 -48.089  17.990  1.00  0.55           H  
ATOM   1621 2HZ  LYS A 100       3.077 -47.574  16.494  1.00  0.55           H  
ATOM   1622 3HZ  LYS A 100       2.511 -46.844  17.870  1.00  0.55           H  
ATOM   1623  N   VAL A 101      -4.106 -44.348  16.116  1.00  0.56           N  
ATOM   1624  CA  VAL A 101      -5.123 -43.903  15.169  1.00  0.56           C  
ATOM   1625  C   VAL A 101      -5.820 -42.614  15.555  1.00  0.56           C  
ATOM   1626  O   VAL A 101      -6.363 -42.499  16.652  1.00  0.56           O  
ATOM   1627  CB  VAL A 101      -6.228 -44.949  15.040  1.00  0.56           C  
ATOM   1628  CG1 VAL A 101      -7.312 -44.469  14.080  1.00  0.56           C  
ATOM   1629  CG2 VAL A 101      -5.625 -46.272  14.598  1.00  0.56           C  
ATOM   1630  H   VAL A 101      -4.360 -44.507  17.080  1.00  0.56           H  
ATOM   1631  HA  VAL A 101      -4.649 -43.771  14.206  1.00  0.56           H  
ATOM   1632  HB  VAL A 101      -6.692 -45.073  16.006  1.00  0.56           H  
ATOM   1633 1HG1 VAL A 101      -8.084 -45.204  14.033  1.00  0.56           H  
ATOM   1634 2HG1 VAL A 101      -7.743 -43.536  14.433  1.00  0.56           H  
ATOM   1635 3HG1 VAL A 101      -6.882 -44.318  13.087  1.00  0.56           H  
ATOM   1636 1HG2 VAL A 101      -6.393 -47.024  14.535  1.00  0.56           H  
ATOM   1637 2HG2 VAL A 101      -5.154 -46.165  13.636  1.00  0.56           H  
ATOM   1638 3HG2 VAL A 101      -4.888 -46.582  15.328  1.00  0.56           H  
ATOM   1639  N   GLY A 102      -5.860 -41.671  14.626  1.00  0.56           N  
ATOM   1640  CA  GLY A 102      -6.610 -40.440  14.850  1.00  0.56           C  
ATOM   1641  C   GLY A 102      -7.636 -40.287  13.737  1.00  0.56           C  
ATOM   1642  O   GLY A 102      -7.633 -41.078  12.783  1.00  0.56           O  
ATOM   1643  H   GLY A 102      -5.367 -41.836  13.744  1.00  0.56           H  
ATOM   1644 1HA  GLY A 102      -7.104 -40.457  15.820  1.00  0.56           H  
ATOM   1645 2HA  GLY A 102      -5.931 -39.588  14.847  1.00  0.56           H  
ATOM   1646  N   VAL A 103      -8.476 -39.265  13.837  1.00  0.58           N  
ATOM   1647  CA  VAL A 103      -9.467 -38.979  12.807  1.00  0.58           C  
ATOM   1648  C   VAL A 103      -9.337 -37.502  12.398  1.00  0.58           C  
ATOM   1649  O   VAL A 103      -8.974 -36.655  13.220  1.00  0.58           O  
ATOM   1650  CB  VAL A 103     -10.916 -39.304  13.312  1.00  0.58           C  
ATOM   1651  CG1 VAL A 103     -11.088 -40.778  13.631  1.00  0.58           C  
ATOM   1652  CG2 VAL A 103     -11.200 -38.524  14.478  1.00  0.58           C  
ATOM   1653  H   VAL A 103      -8.418 -38.664  14.658  1.00  0.58           H  
ATOM   1654  HA  VAL A 103      -9.261 -39.596  11.935  1.00  0.58           H  
ATOM   1655  HB  VAL A 103     -11.626 -39.053  12.518  1.00  0.58           H  
ATOM   1656 1HG1 VAL A 103     -12.106 -40.959  13.965  1.00  0.58           H  
ATOM   1657 2HG1 VAL A 103     -10.892 -41.364  12.754  1.00  0.58           H  
ATOM   1658 3HG1 VAL A 103     -10.399 -41.058  14.402  1.00  0.58           H  
ATOM   1659 1HG2 VAL A 103     -12.205 -38.718  14.810  1.00  0.58           H  
ATOM   1660 2HG2 VAL A 103     -10.497 -38.763  15.271  1.00  0.58           H  
ATOM   1661 3HG2 VAL A 103     -11.097 -37.518  14.182  1.00  0.58           H  
ATOM   1662  N   LEU A 104      -9.626 -37.207  11.137  1.00  0.59           N  
ATOM   1663  CA  LEU A 104      -9.573 -35.856  10.579  1.00  0.59           C  
ATOM   1664  C   LEU A 104     -10.887 -35.458   9.925  1.00  0.59           C  
ATOM   1665  O   LEU A 104     -11.218 -35.903   8.827  1.00  0.59           O  
ATOM   1666  CB  LEU A 104      -8.419 -35.780   9.579  1.00  0.59           C  
ATOM   1667  CG  LEU A 104      -8.080 -34.460   8.949  1.00  0.59           C  
ATOM   1668  CD1 LEU A 104      -9.238 -34.020   8.092  1.00  0.59           C  
ATOM   1669  CD2 LEU A 104      -7.744 -33.452   9.999  1.00  0.59           C  
ATOM   1670  H   LEU A 104      -9.912 -37.967  10.532  1.00  0.59           H  
ATOM   1671  HA  LEU A 104      -9.379 -35.158  11.389  1.00  0.59           H  
ATOM   1672 1HB  LEU A 104      -7.555 -36.061  10.120  1.00  0.59           H  
ATOM   1673 2HB  LEU A 104      -8.559 -36.494   8.800  1.00  0.59           H  
ATOM   1674  HG  LEU A 104      -7.218 -34.589   8.308  1.00  0.59           H  
ATOM   1675 1HD1 LEU A 104      -9.006 -33.101   7.639  1.00  0.59           H  
ATOM   1676 2HD1 LEU A 104      -9.440 -34.768   7.329  1.00  0.59           H  
ATOM   1677 3HD1 LEU A 104     -10.106 -33.881   8.684  1.00  0.59           H  
ATOM   1678 1HD2 LEU A 104      -7.483 -32.521   9.526  1.00  0.59           H  
ATOM   1679 2HD2 LEU A 104      -8.610 -33.305  10.648  1.00  0.59           H  
ATOM   1680 3HD2 LEU A 104      -6.896 -33.808  10.582  1.00  0.59           H  
ATOM   1681  N   LEU A 105     -11.629 -34.603  10.583  1.00  0.62           N  
ATOM   1682  CA  LEU A 105     -12.923 -34.228  10.072  1.00  0.62           C  
ATOM   1683  C   LEU A 105     -12.888 -32.986   9.208  1.00  0.62           C  
ATOM   1684  O   LEU A 105     -12.347 -31.953   9.602  1.00  0.62           O  
ATOM   1685  CB  LEU A 105     -13.871 -34.027  11.226  1.00  0.62           C  
ATOM   1686  CG  LEU A 105     -15.186 -33.581  10.878  1.00  0.62           C  
ATOM   1687  CD1 LEU A 105     -15.779 -34.617  10.138  1.00  0.62           C  
ATOM   1688  CD2 LEU A 105     -15.965 -33.345  12.090  1.00  0.62           C  
ATOM   1689  H   LEU A 105     -11.298 -34.221  11.464  1.00  0.62           H  
ATOM   1690  HA  LEU A 105     -13.300 -35.051   9.463  1.00  0.62           H  
ATOM   1691 1HB  LEU A 105     -13.985 -34.990  11.695  1.00  0.62           H  
ATOM   1692 2HB  LEU A 105     -13.430 -33.335  11.930  1.00  0.62           H  
ATOM   1693  HG  LEU A 105     -15.142 -32.671  10.279  1.00  0.62           H  
ATOM   1694 1HD1 LEU A 105     -16.723 -34.355   9.902  1.00  0.62           H  
ATOM   1695 2HD1 LEU A 105     -15.222 -34.829   9.245  1.00  0.62           H  
ATOM   1696 3HD1 LEU A 105     -15.795 -35.466  10.760  1.00  0.62           H  
ATOM   1697 1HD2 LEU A 105     -16.953 -33.047  11.811  1.00  0.62           H  
ATOM   1698 2HD2 LEU A 105     -16.011 -34.265  12.638  1.00  0.62           H  
ATOM   1699 3HD2 LEU A 105     -15.499 -32.574  12.692  1.00  0.62           H  
ATOM   1700  N   LEU A 106     -13.457 -33.094   8.022  1.00  0.66           N  
ATOM   1701  CA  LEU A 106     -13.554 -31.969   7.123  1.00  0.66           C  
ATOM   1702  C   LEU A 106     -14.941 -31.355   7.301  1.00  0.66           C  
ATOM   1703  O   LEU A 106     -15.971 -31.961   6.977  1.00  0.66           O  
ATOM   1704  CB  LEU A 106     -13.322 -32.433   5.680  1.00  0.66           C  
ATOM   1705  CG  LEU A 106     -11.964 -33.154   5.425  1.00  0.66           C  
ATOM   1706  CD1 LEU A 106     -11.921 -33.686   4.030  1.00  0.66           C  
ATOM   1707  CD2 LEU A 106     -10.834 -32.177   5.610  1.00  0.66           C  
ATOM   1708  H   LEU A 106     -13.842 -33.992   7.741  1.00  0.66           H  
ATOM   1709  HA  LEU A 106     -12.803 -31.226   7.389  1.00  0.66           H  
ATOM   1710 1HB  LEU A 106     -14.115 -33.120   5.403  1.00  0.66           H  
ATOM   1711 2HB  LEU A 106     -13.369 -31.566   5.019  1.00  0.66           H  
ATOM   1712  HG  LEU A 106     -11.858 -33.992   6.123  1.00  0.66           H  
ATOM   1713 1HD1 LEU A 106     -10.976 -34.182   3.863  1.00  0.66           H  
ATOM   1714 2HD1 LEU A 106     -12.738 -34.395   3.881  1.00  0.66           H  
ATOM   1715 3HD1 LEU A 106     -12.022 -32.864   3.351  1.00  0.66           H  
ATOM   1716 1HD2 LEU A 106      -9.895 -32.681   5.426  1.00  0.66           H  
ATOM   1717 2HD2 LEU A 106     -10.945 -31.356   4.907  1.00  0.66           H  
ATOM   1718 3HD2 LEU A 106     -10.856 -31.801   6.620  1.00  0.66           H  
ATOM   1719  N   ALA A 107     -14.958 -30.153   7.869  1.00  0.70           N  
ATOM   1720  CA  ALA A 107     -16.175 -29.428   8.205  1.00  0.70           C  
ATOM   1721  C   ALA A 107     -16.169 -28.106   7.441  1.00  0.70           C  
ATOM   1722  O   ALA A 107     -16.717 -27.089   7.871  1.00  0.70           O  
ATOM   1723  CB  ALA A 107     -16.263 -29.226   9.719  1.00  0.70           C  
ATOM   1724  H   ALA A 107     -14.072 -29.701   8.109  1.00  0.70           H  
ATOM   1725  HA  ALA A 107     -17.030 -30.003   7.868  1.00  0.70           H  
ATOM   1726 1HB  ALA A 107     -17.177 -28.688   9.964  1.00  0.70           H  
ATOM   1727 2HB  ALA A 107     -16.269 -30.199  10.210  1.00  0.70           H  
ATOM   1728 3HB  ALA A 107     -15.403 -28.660  10.052  1.00  0.70           H  
ATOM   1729  N   GLY A 108     -15.548 -28.140   6.270  1.00  0.74           N  
ATOM   1730  CA  GLY A 108     -15.355 -26.975   5.410  1.00  0.74           C  
ATOM   1731  C   GLY A 108     -16.593 -26.478   4.659  1.00  0.74           C  
ATOM   1732  O   GLY A 108     -16.632 -26.506   3.428  1.00  0.74           O  
ATOM   1733  H   GLY A 108     -15.158 -29.022   5.974  1.00  0.74           H  
ATOM   1734 1HA  GLY A 108     -14.944 -26.161   6.008  1.00  0.74           H  
ATOM   1735 2HA  GLY A 108     -14.591 -27.221   4.676  1.00  0.74           H  
ATOM   1736  N   GLY A 109     -17.594 -26.003   5.388  1.00  0.79           N  
ATOM   1737  CA  GLY A 109     -18.775 -25.441   4.730  1.00  0.79           C  
ATOM   1738  C   GLY A 109     -19.913 -25.079   5.674  1.00  0.79           C  
ATOM   1739  O   GLY A 109     -20.100 -25.706   6.716  1.00  0.79           O  
ATOM   1740  H   GLY A 109     -17.498 -26.045   6.404  1.00  0.79           H  
ATOM   1741 1HA  GLY A 109     -18.475 -24.550   4.177  1.00  0.79           H  
ATOM   1742 2HA  GLY A 109     -19.138 -26.153   3.990  1.00  0.79           H  
ATOM   1743  N   GLN A 110     -20.700 -24.088   5.236  1.00  0.83           N  
ATOM   1744  CA  GLN A 110     -21.813 -23.464   5.970  1.00  0.83           C  
ATOM   1745  C   GLN A 110     -23.225 -23.994   5.772  1.00  0.83           C  
ATOM   1746  O   GLN A 110     -24.165 -23.335   6.178  1.00  0.83           O  
ATOM   1747  CB  GLN A 110     -21.840 -21.965   5.699  1.00  0.83           C  
ATOM   1748  CG  GLN A 110     -20.693 -21.210   6.290  1.00  0.83           C  
ATOM   1749  CD  GLN A 110     -20.755 -19.737   5.990  1.00  0.83           C  
ATOM   1750  OE1 GLN A 110     -20.091 -19.237   5.071  1.00  0.83           O  
ATOM   1751  NE2 GLN A 110     -21.582 -19.027   6.755  1.00  0.83           N  
ATOM   1752  H   GLN A 110     -20.471 -23.688   4.335  1.00  0.83           H  
ATOM   1753  HA  GLN A 110     -21.596 -23.582   7.028  1.00  0.83           H  
ATOM   1754 1HB  GLN A 110     -21.821 -21.791   4.631  1.00  0.83           H  
ATOM   1755 2HB  GLN A 110     -22.761 -21.544   6.084  1.00  0.83           H  
ATOM   1756 1HG  GLN A 110     -20.742 -21.325   7.372  1.00  0.83           H  
ATOM   1757 2HG  GLN A 110     -19.757 -21.606   5.904  1.00  0.83           H  
ATOM   1758 1HE2 GLN A 110     -21.679 -18.044   6.614  1.00  0.83           H  
ATOM   1759 2HE2 GLN A 110     -22.136 -19.500   7.481  1.00  0.83           H  
ATOM   1760  N   ALA A 111     -23.391 -25.120   5.094  1.00  0.86           N  
ATOM   1761  CA  ALA A 111     -24.725 -25.707   4.876  1.00  0.86           C  
ATOM   1762  C   ALA A 111     -25.688 -24.787   4.133  1.00  0.86           C  
ATOM   1763  O   ALA A 111     -26.911 -24.908   4.287  1.00  0.86           O  
ATOM   1764  CB  ALA A 111     -25.369 -26.061   6.218  1.00  0.86           C  
ATOM   1765  H   ALA A 111     -22.573 -25.602   4.760  1.00  0.86           H  
ATOM   1766  HA  ALA A 111     -24.596 -26.611   4.284  1.00  0.86           H  
ATOM   1767 1HB  ALA A 111     -26.325 -26.519   6.039  1.00  0.86           H  
ATOM   1768 2HB  ALA A 111     -24.746 -26.733   6.766  1.00  0.86           H  
ATOM   1769 3HB  ALA A 111     -25.524 -25.171   6.818  1.00  0.86           H  
ATOM   1770  N   THR A 112     -25.165 -23.974   3.218  1.00  0.89           N  
ATOM   1771  CA  THR A 112     -26.014 -23.052   2.476  1.00  0.89           C  
ATOM   1772  C   THR A 112     -26.977 -23.777   1.548  1.00  0.89           C  
ATOM   1773  O   THR A 112     -28.106 -23.337   1.337  1.00  0.89           O  
ATOM   1774  CB  THR A 112     -25.137 -22.055   1.708  1.00  0.89           C  
ATOM   1775  OG1 THR A 112     -24.276 -22.761   0.794  1.00  0.89           O  
ATOM   1776  CG2 THR A 112     -24.284 -21.292   2.715  1.00  0.89           C  
ATOM   1777  H   THR A 112     -24.165 -23.941   3.101  1.00  0.89           H  
ATOM   1778  HA  THR A 112     -26.610 -22.484   3.183  1.00  0.89           H  
ATOM   1779  HB  THR A 112     -25.765 -21.362   1.150  1.00  0.89           H  
ATOM   1780  HG1 THR A 112     -23.782 -22.127   0.266  1.00  0.89           H  
ATOM   1781 1HG2 THR A 112     -23.647 -20.577   2.198  1.00  0.89           H  
ATOM   1782 2HG2 THR A 112     -24.935 -20.764   3.415  1.00  0.89           H  
ATOM   1783 3HG2 THR A 112     -23.673 -22.000   3.260  1.00  0.89           H  
ATOM   1784  N   ARG A 113     -26.597 -24.966   1.102  1.00  0.90           N  
ATOM   1785  CA  ARG A 113     -27.442 -25.750   0.213  1.00  0.90           C  
ATOM   1786  C   ARG A 113     -28.578 -26.420   0.990  1.00  0.90           C  
ATOM   1787  O   ARG A 113     -29.505 -26.977   0.400  1.00  0.90           O  
ATOM   1788  CB  ARG A 113     -26.627 -26.801  -0.510  1.00  0.90           C  
ATOM   1789  CG  ARG A 113     -25.587 -26.252  -1.481  1.00  0.90           C  
ATOM   1790  CD  ARG A 113     -24.836 -27.348  -2.155  1.00  0.90           C  
ATOM   1791  NE  ARG A 113     -25.661 -28.082  -3.105  1.00  0.90           N  
ATOM   1792  CZ  ARG A 113     -25.800 -27.771  -4.404  1.00  0.90           C  
ATOM   1793  NH1 ARG A 113     -25.170 -26.742  -4.927  1.00  0.90           N  
ATOM   1794  NH2 ARG A 113     -26.580 -28.525  -5.143  1.00  0.90           N  
ATOM   1795  H   ARG A 113     -25.674 -25.298   1.337  1.00  0.90           H  
ATOM   1796  HA  ARG A 113     -27.875 -25.079  -0.529  1.00  0.90           H  
ATOM   1797 1HB  ARG A 113     -26.092 -27.389   0.228  1.00  0.90           H  
ATOM   1798 2HB  ARG A 113     -27.286 -27.476  -1.058  1.00  0.90           H  
ATOM   1799 1HG  ARG A 113     -26.084 -25.654  -2.242  1.00  0.90           H  
ATOM   1800 2HG  ARG A 113     -24.876 -25.629  -0.934  1.00  0.90           H  
ATOM   1801 1HD  ARG A 113     -23.984 -26.935  -2.688  1.00  0.90           H  
ATOM   1802 2HD  ARG A 113     -24.487 -28.055  -1.400  1.00  0.90           H  
ATOM   1803  HE  ARG A 113     -26.202 -28.889  -2.778  1.00  0.90           H  
ATOM   1804 1HH1 ARG A 113     -24.575 -26.170  -4.347  1.00  0.90           H  
ATOM   1805 2HH1 ARG A 113     -25.288 -26.524  -5.905  1.00  0.90           H  
ATOM   1806 1HH2 ARG A 113     -27.049 -29.310  -4.685  1.00  0.90           H  
ATOM   1807 2HH2 ARG A 113     -26.713 -28.329  -6.121  1.00  0.90           H  
ATOM   1808  N   LEU A 114     -28.502 -26.375   2.327  1.00  0.89           N  
ATOM   1809  CA  LEU A 114     -29.533 -26.959   3.158  1.00  0.89           C  
ATOM   1810  C   LEU A 114     -30.473 -25.841   3.634  1.00  0.89           C  
ATOM   1811  O   LEU A 114     -31.445 -26.099   4.344  1.00  0.89           O  
ATOM   1812  CB  LEU A 114     -28.928 -27.672   4.389  1.00  0.89           C  
ATOM   1813  CG  LEU A 114     -27.886 -28.802   4.108  1.00  0.89           C  
ATOM   1814  CD1 LEU A 114     -27.394 -29.435   5.425  1.00  0.89           C  
ATOM   1815  CD2 LEU A 114     -28.495 -29.801   3.243  1.00  0.89           C  
ATOM   1816  H   LEU A 114     -27.739 -25.896   2.795  1.00  0.89           H  
ATOM   1817  HA  LEU A 114     -30.101 -27.678   2.572  1.00  0.89           H  
ATOM   1818 1HB  LEU A 114     -28.441 -26.920   5.004  1.00  0.89           H  
ATOM   1819 2HB  LEU A 114     -29.741 -28.108   4.970  1.00  0.89           H  
ATOM   1820  HG  LEU A 114     -27.018 -28.372   3.603  1.00  0.89           H  
ATOM   1821 1HD1 LEU A 114     -26.660 -30.212   5.196  1.00  0.89           H  
ATOM   1822 2HD1 LEU A 114     -26.936 -28.692   6.058  1.00  0.89           H  
ATOM   1823 3HD1 LEU A 114     -28.239 -29.879   5.946  1.00  0.89           H  
ATOM   1824 1HD2 LEU A 114     -27.781 -30.588   3.018  1.00  0.89           H  
ATOM   1825 2HD2 LEU A 114     -29.358 -30.222   3.735  1.00  0.89           H  
ATOM   1826 3HD2 LEU A 114     -28.796 -29.308   2.330  1.00  0.89           H  
ATOM   1827  N   GLY A 115     -30.177 -24.584   3.242  1.00  0.87           N  
ATOM   1828  CA  GLY A 115     -30.936 -23.419   3.698  1.00  0.87           C  
ATOM   1829  C   GLY A 115     -30.425 -22.773   5.007  1.00  0.87           C  
ATOM   1830  O   GLY A 115     -31.139 -21.972   5.612  1.00  0.87           O  
ATOM   1831  H   GLY A 115     -29.399 -24.404   2.610  1.00  0.87           H  
ATOM   1832 1HA  GLY A 115     -30.918 -22.669   2.907  1.00  0.87           H  
ATOM   1833 2HA  GLY A 115     -31.978 -23.707   3.827  1.00  0.87           H  
ATOM   1834  N   PHE A 116     -29.204 -23.117   5.446  1.00  0.83           N  
ATOM   1835  CA  PHE A 116     -28.631 -22.601   6.700  1.00  0.83           C  
ATOM   1836  C   PHE A 116     -27.268 -21.930   6.513  1.00  0.83           C  
ATOM   1837  O   PHE A 116     -26.603 -22.146   5.516  1.00  0.83           O  
ATOM   1838  CB  PHE A 116     -28.535 -23.745   7.710  1.00  0.83           C  
ATOM   1839  CG  PHE A 116     -29.876 -24.265   8.081  1.00  0.83           C  
ATOM   1840  CD1 PHE A 116     -30.485 -25.231   7.322  1.00  0.83           C  
ATOM   1841  CD2 PHE A 116     -30.543 -23.777   9.189  1.00  0.83           C  
ATOM   1842  CE1 PHE A 116     -31.740 -25.698   7.646  1.00  0.83           C  
ATOM   1843  CE2 PHE A 116     -31.793 -24.247   9.524  1.00  0.83           C  
ATOM   1844  CZ  PHE A 116     -32.394 -25.211   8.745  1.00  0.83           C  
ATOM   1845  H   PHE A 116     -28.631 -23.765   4.906  1.00  0.83           H  
ATOM   1846  HA  PHE A 116     -29.316 -21.854   7.102  1.00  0.83           H  
ATOM   1847 1HB  PHE A 116     -27.954 -24.563   7.278  1.00  0.83           H  
ATOM   1848 2HB  PHE A 116     -28.026 -23.411   8.610  1.00  0.83           H  
ATOM   1849  HD1 PHE A 116     -29.972 -25.622   6.451  1.00  0.83           H  
ATOM   1850  HD2 PHE A 116     -30.072 -23.006   9.797  1.00  0.83           H  
ATOM   1851  HE1 PHE A 116     -32.208 -26.462   7.019  1.00  0.83           H  
ATOM   1852  HE2 PHE A 116     -32.309 -23.853  10.398  1.00  0.83           H  
ATOM   1853  HZ  PHE A 116     -33.383 -25.585   8.999  1.00  0.83           H  
ATOM   1854  N   GLY A 117     -26.878 -21.044   7.442  1.00  0.79           N  
ATOM   1855  CA  GLY A 117     -25.527 -20.460   7.391  1.00  0.79           C  
ATOM   1856  C   GLY A 117     -24.569 -21.107   8.409  1.00  0.79           C  
ATOM   1857  O   GLY A 117     -23.416 -20.679   8.570  1.00  0.79           O  
ATOM   1858  H   GLY A 117     -27.485 -20.823   8.216  1.00  0.79           H  
ATOM   1859 1HA  GLY A 117     -25.118 -20.584   6.387  1.00  0.79           H  
ATOM   1860 2HA  GLY A 117     -25.589 -19.390   7.577  1.00  0.79           H  
ATOM   1861  N   HIS A 118     -25.076 -22.098   9.137  1.00  0.75           N  
ATOM   1862  CA  HIS A 118     -24.325 -22.788  10.179  1.00  0.75           C  
ATOM   1863  C   HIS A 118     -23.379 -23.831   9.586  1.00  0.75           C  
ATOM   1864  O   HIS A 118     -23.763 -24.527   8.657  1.00  0.75           O  
ATOM   1865  CB  HIS A 118     -25.261 -23.506  11.144  1.00  0.75           C  
ATOM   1866  CG  HIS A 118     -26.137 -22.621  11.947  1.00  0.75           C  
ATOM   1867  ND1 HIS A 118     -25.654 -21.767  12.918  1.00  0.75           N  
ATOM   1868  CD2 HIS A 118     -27.478 -22.466  11.940  1.00  0.75           C  
ATOM   1869  CE1 HIS A 118     -26.664 -21.122  13.468  1.00  0.75           C  
ATOM   1870  NE2 HIS A 118     -27.782 -21.527  12.892  1.00  0.75           N  
ATOM   1871  H   HIS A 118     -26.016 -22.396   8.933  1.00  0.75           H  
ATOM   1872  HA  HIS A 118     -23.767 -22.049  10.740  1.00  0.75           H  
ATOM   1873 1HB  HIS A 118     -25.895 -24.194  10.581  1.00  0.75           H  
ATOM   1874 2HB  HIS A 118     -24.682 -24.099  11.815  1.00  0.75           H  
ATOM   1875  HD1 HIS A 118     -24.699 -21.632  13.184  1.00  0.75           H  
ATOM   1876  HD2 HIS A 118     -28.271 -22.927  11.356  1.00  0.75           H  
ATOM   1877  HE1 HIS A 118     -26.490 -20.395  14.261  1.00  0.75           H  
ATOM   1878  N   PRO A 119     -22.216 -24.102  10.185  1.00  0.71           N  
ATOM   1879  CA  PRO A 119     -21.310 -25.128   9.725  1.00  0.71           C  
ATOM   1880  C   PRO A 119     -22.101 -26.406   9.552  1.00  0.71           C  
ATOM   1881  O   PRO A 119     -22.895 -26.767  10.423  1.00  0.71           O  
ATOM   1882  CB  PRO A 119     -20.344 -25.246  10.898  1.00  0.71           C  
ATOM   1883  CG  PRO A 119     -20.333 -23.856  11.501  1.00  0.71           C  
ATOM   1884  CD  PRO A 119     -21.744 -23.341  11.356  1.00  0.71           C  
ATOM   1885  HA  PRO A 119     -20.810 -24.814   8.805  1.00  0.71           H  
ATOM   1886 1HB  PRO A 119     -20.692 -26.012  11.601  1.00  0.71           H  
ATOM   1887 2HB  PRO A 119     -19.353 -25.573  10.540  1.00  0.71           H  
ATOM   1888 1HG  PRO A 119     -20.016 -23.936  12.554  1.00  0.71           H  
ATOM   1889 2HG  PRO A 119     -19.617 -23.214  11.015  1.00  0.71           H  
ATOM   1890 1HD  PRO A 119     -22.337 -23.538  12.230  1.00  0.71           H  
ATOM   1891 2HD  PRO A 119     -21.672 -22.266  11.127  1.00  0.71           H  
ATOM   1892  N   LYS A 120     -21.815 -27.159   8.496  1.00  0.68           N  
ATOM   1893  CA  LYS A 120     -22.571 -28.390   8.258  1.00  0.68           C  
ATOM   1894  C   LYS A 120     -22.522 -29.307   9.462  1.00  0.68           C  
ATOM   1895  O   LYS A 120     -23.505 -29.952   9.794  1.00  0.68           O  
ATOM   1896  CB  LYS A 120     -22.062 -29.152   7.015  1.00  0.68           C  
ATOM   1897  CG  LYS A 120     -22.406 -28.484   5.694  1.00  0.68           C  
ATOM   1898  CD  LYS A 120     -22.149 -29.367   4.469  1.00  0.68           C  
ATOM   1899  CE  LYS A 120     -20.665 -29.530   4.158  1.00  0.68           C  
ATOM   1900  NZ  LYS A 120     -20.444 -30.230   2.837  1.00  0.68           N  
ATOM   1901  H   LYS A 120     -21.138 -26.810   7.819  1.00  0.68           H  
ATOM   1902  HA  LYS A 120     -23.614 -28.129   8.097  1.00  0.68           H  
ATOM   1903 1HB  LYS A 120     -20.976 -29.241   7.065  1.00  0.68           H  
ATOM   1904 2HB  LYS A 120     -22.475 -30.163   7.007  1.00  0.68           H  
ATOM   1905 1HG  LYS A 120     -23.455 -28.250   5.702  1.00  0.68           H  
ATOM   1906 2HG  LYS A 120     -21.838 -27.560   5.605  1.00  0.68           H  
ATOM   1907 1HD  LYS A 120     -22.593 -30.346   4.634  1.00  0.68           H  
ATOM   1908 2HD  LYS A 120     -22.636 -28.925   3.601  1.00  0.68           H  
ATOM   1909 1HE  LYS A 120     -20.200 -28.544   4.120  1.00  0.68           H  
ATOM   1910 2HE  LYS A 120     -20.192 -30.114   4.949  1.00  0.68           H  
ATOM   1911 1HZ  LYS A 120     -19.457 -30.320   2.663  1.00  0.68           H  
ATOM   1912 2HZ  LYS A 120     -20.858 -31.179   2.844  1.00  0.68           H  
ATOM   1913 3HZ  LYS A 120     -20.865 -29.704   2.095  1.00  0.68           H  
ATOM   1914  N   GLY A 121     -21.405 -29.347  10.158  1.00  0.66           N  
ATOM   1915  CA  GLY A 121     -21.294 -30.231  11.301  1.00  0.66           C  
ATOM   1916  C   GLY A 121     -22.286 -29.976  12.435  1.00  0.66           C  
ATOM   1917  O   GLY A 121     -22.590 -30.883  13.211  1.00  0.66           O  
ATOM   1918  H   GLY A 121     -20.625 -28.772   9.876  1.00  0.66           H  
ATOM   1919 1HA  GLY A 121     -21.445 -31.245  10.953  1.00  0.66           H  
ATOM   1920 2HA  GLY A 121     -20.289 -30.177  11.683  1.00  0.66           H  
ATOM   1921  N   MET A 122     -22.816 -28.763  12.562  1.00  0.65           N  
ATOM   1922  CA  MET A 122     -23.751 -28.538  13.653  1.00  0.65           C  
ATOM   1923  C   MET A 122     -25.185 -28.666  13.160  1.00  0.65           C  
ATOM   1924  O   MET A 122     -26.137 -28.346  13.875  1.00  0.65           O  
ATOM   1925  CB  MET A 122     -23.490 -27.224  14.371  1.00  0.65           C  
ATOM   1926  CG  MET A 122     -23.682 -25.994  13.594  1.00  0.65           C  
ATOM   1927  SD  MET A 122     -23.448 -24.521  14.619  1.00  0.65           S  
ATOM   1928  CE  MET A 122     -24.987 -24.504  15.521  1.00  0.65           C  
ATOM   1929  H   MET A 122     -22.615 -28.021  11.891  1.00  0.65           H  
ATOM   1930  HA  MET A 122     -23.603 -29.316  14.396  1.00  0.65           H  
ATOM   1931 1HB  MET A 122     -24.151 -27.159  15.226  1.00  0.65           H  
ATOM   1932 2HB  MET A 122     -22.467 -27.217  14.750  1.00  0.65           H  
ATOM   1933 1HG  MET A 122     -22.971 -25.968  12.778  1.00  0.65           H  
ATOM   1934 2HG  MET A 122     -24.687 -25.987  13.178  1.00  0.65           H  
ATOM   1935 1HE  MET A 122     -25.000 -23.654  16.203  1.00  0.65           H  
ATOM   1936 2HE  MET A 122     -25.819 -24.417  14.818  1.00  0.65           H  
ATOM   1937 3HE  MET A 122     -25.089 -25.428  16.088  1.00  0.65           H  
ATOM   1938  N   TYR A 123     -25.344 -29.122  11.922  1.00  0.65           N  
ATOM   1939  CA  TYR A 123     -26.657 -29.329  11.358  1.00  0.65           C  
ATOM   1940  C   TYR A 123     -27.374 -30.475  12.076  1.00  0.65           C  
ATOM   1941  O   TYR A 123     -26.806 -31.552  12.295  1.00  0.65           O  
ATOM   1942  CB  TYR A 123     -26.573 -29.645   9.866  1.00  0.65           C  
ATOM   1943  CG  TYR A 123     -27.900 -29.742   9.258  1.00  0.65           C  
ATOM   1944  CD1 TYR A 123     -28.569 -28.597   8.898  1.00  0.65           C  
ATOM   1945  CD2 TYR A 123     -28.489 -30.958   9.112  1.00  0.65           C  
ATOM   1946  CE1 TYR A 123     -29.822 -28.691   8.387  1.00  0.65           C  
ATOM   1947  CE2 TYR A 123     -29.750 -31.040   8.604  1.00  0.65           C  
ATOM   1948  CZ  TYR A 123     -30.419 -29.908   8.242  1.00  0.65           C  
ATOM   1949  OH  TYR A 123     -31.702 -29.976   7.755  1.00  0.65           O  
ATOM   1950  H   TYR A 123     -24.538 -29.362  11.348  1.00  0.65           H  
ATOM   1951  HA  TYR A 123     -27.245 -28.423  11.499  1.00  0.65           H  
ATOM   1952 1HB  TYR A 123     -26.001 -28.868   9.347  1.00  0.65           H  
ATOM   1953 2HB  TYR A 123     -26.055 -30.592   9.721  1.00  0.65           H  
ATOM   1954  HD1 TYR A 123     -28.100 -27.621   9.028  1.00  0.65           H  
ATOM   1955  HD2 TYR A 123     -27.962 -31.858   9.421  1.00  0.65           H  
ATOM   1956  HE1 TYR A 123     -30.344 -27.822   8.113  1.00  0.65           H  
ATOM   1957  HE2 TYR A 123     -30.220 -32.011   8.510  1.00  0.65           H  
ATOM   1958  HH  TYR A 123     -32.025 -30.876   7.830  1.00  0.65           H  
ATOM   1959  N   ASP A 124     -28.641 -30.241  12.413  1.00  0.65           N  
ATOM   1960  CA  ASP A 124     -29.528 -31.221  13.053  1.00  0.65           C  
ATOM   1961  C   ASP A 124     -30.108 -32.171  12.022  1.00  0.65           C  
ATOM   1962  O   ASP A 124     -30.915 -31.767  11.191  1.00  0.65           O  
ATOM   1963  CB  ASP A 124     -30.663 -30.506  13.800  1.00  0.65           C  
ATOM   1964  CG  ASP A 124     -31.664 -31.425  14.553  1.00  0.65           C  
ATOM   1965  OD1 ASP A 124     -31.680 -32.636  14.342  1.00  0.65           O  
ATOM   1966  OD2 ASP A 124     -32.447 -30.882  15.321  1.00  0.65           O  
ATOM   1967  H   ASP A 124     -29.017 -29.327  12.208  1.00  0.65           H  
ATOM   1968  HA  ASP A 124     -28.950 -31.803  13.770  1.00  0.65           H  
ATOM   1969 1HB  ASP A 124     -30.227 -29.818  14.528  1.00  0.65           H  
ATOM   1970 2HB  ASP A 124     -31.227 -29.903  13.087  1.00  0.65           H  
ATOM   1971  N   VAL A 125     -29.698 -33.436  12.070  1.00  0.66           N  
ATOM   1972  CA  VAL A 125     -30.114 -34.422  11.069  1.00  0.66           C  
ATOM   1973  C   VAL A 125     -31.645 -34.603  11.039  1.00  0.66           C  
ATOM   1974  O   VAL A 125     -32.196 -35.024  10.025  1.00  0.66           O  
ATOM   1975  CB  VAL A 125     -29.408 -35.777  11.282  1.00  0.66           C  
ATOM   1976  CG1 VAL A 125     -29.981 -36.840  10.313  1.00  0.66           C  
ATOM   1977  CG2 VAL A 125     -27.890 -35.597  11.077  1.00  0.66           C  
ATOM   1978  H   VAL A 125     -29.086 -33.724  12.839  1.00  0.66           H  
ATOM   1979  HA  VAL A 125     -29.805 -34.050  10.093  1.00  0.66           H  
ATOM   1980  HB  VAL A 125     -29.597 -36.119  12.301  1.00  0.66           H  
ATOM   1981 1HG1 VAL A 125     -29.491 -37.801  10.482  1.00  0.66           H  
ATOM   1982 2HG1 VAL A 125     -31.051 -36.940  10.489  1.00  0.66           H  
ATOM   1983 3HG1 VAL A 125     -29.813 -36.526   9.282  1.00  0.66           H  
ATOM   1984 1HG2 VAL A 125     -27.383 -36.546  11.245  1.00  0.66           H  
ATOM   1985 2HG2 VAL A 125     -27.692 -35.257  10.064  1.00  0.66           H  
ATOM   1986 3HG2 VAL A 125     -27.514 -34.854  11.790  1.00  0.66           H  
ATOM   1987  N   GLY A 126     -32.314 -34.409  12.185  1.00  0.67           N  
ATOM   1988  CA  GLY A 126     -33.763 -34.601  12.294  1.00  0.67           C  
ATOM   1989  C   GLY A 126     -34.154 -35.887  13.025  1.00  0.67           C  
ATOM   1990  O   GLY A 126     -35.335 -36.219  13.154  1.00  0.67           O  
ATOM   1991  H   GLY A 126     -31.826 -33.996  12.990  1.00  0.67           H  
ATOM   1992 1HA  GLY A 126     -34.184 -33.746  12.824  1.00  0.67           H  
ATOM   1993 2HA  GLY A 126     -34.200 -34.601  11.298  1.00  0.67           H  
ATOM   1994  N   LEU A 127     -33.165 -36.593  13.531  1.00  0.68           N  
ATOM   1995  CA  LEU A 127     -33.371 -37.831  14.266  1.00  0.68           C  
ATOM   1996  C   LEU A 127     -34.114 -37.527  15.568  1.00  0.68           C  
ATOM   1997  O   LEU A 127     -34.003 -36.413  16.073  1.00  0.68           O  
ATOM   1998  CB  LEU A 127     -32.013 -38.454  14.543  1.00  0.68           C  
ATOM   1999  CG  LEU A 127     -31.281 -38.909  13.334  1.00  0.68           C  
ATOM   2000  CD1 LEU A 127     -29.896 -39.249  13.715  1.00  0.68           C  
ATOM   2001  CD2 LEU A 127     -31.975 -40.138  12.767  1.00  0.68           C  
ATOM   2002  H   LEU A 127     -32.224 -36.252  13.387  1.00  0.68           H  
ATOM   2003  HA  LEU A 127     -33.943 -38.496  13.635  1.00  0.68           H  
ATOM   2004 1HB  LEU A 127     -31.387 -37.729  15.060  1.00  0.68           H  
ATOM   2005 2HB  LEU A 127     -32.136 -39.306  15.184  1.00  0.68           H  
ATOM   2006  HG  LEU A 127     -31.265 -38.117  12.597  1.00  0.68           H  
ATOM   2007 1HD1 LEU A 127     -29.377 -39.567  12.845  1.00  0.68           H  
ATOM   2008 2HD1 LEU A 127     -29.415 -38.368  14.130  1.00  0.68           H  
ATOM   2009 3HD1 LEU A 127     -29.903 -40.048  14.461  1.00  0.68           H  
ATOM   2010 1HD2 LEU A 127     -31.450 -40.483  11.885  1.00  0.68           H  
ATOM   2011 2HD2 LEU A 127     -31.978 -40.928  13.522  1.00  0.68           H  
ATOM   2012 3HD2 LEU A 127     -32.991 -39.901  12.503  1.00  0.68           H  
ATOM   2013  N   PRO A 128     -34.887 -38.467  16.138  1.00  0.68           N  
ATOM   2014  CA  PRO A 128     -35.617 -38.317  17.393  1.00  0.68           C  
ATOM   2015  C   PRO A 128     -34.797 -37.731  18.547  1.00  0.68           C  
ATOM   2016  O   PRO A 128     -35.329 -36.957  19.344  1.00  0.68           O  
ATOM   2017  CB  PRO A 128     -35.987 -39.764  17.702  1.00  0.68           C  
ATOM   2018  CG  PRO A 128     -36.146 -40.408  16.343  1.00  0.68           C  
ATOM   2019  CD  PRO A 128     -35.058 -39.785  15.500  1.00  0.68           C  
ATOM   2020  HA  PRO A 128     -36.515 -37.714  17.217  1.00  0.68           H  
ATOM   2021 1HB  PRO A 128     -35.186 -40.238  18.298  1.00  0.68           H  
ATOM   2022 2HB  PRO A 128     -36.884 -39.774  18.310  1.00  0.68           H  
ATOM   2023 1HG  PRO A 128     -36.032 -41.504  16.435  1.00  0.68           H  
ATOM   2024 2HG  PRO A 128     -37.151 -40.226  15.944  1.00  0.68           H  
ATOM   2025 1HD  PRO A 128     -34.135 -40.369  15.569  1.00  0.68           H  
ATOM   2026 2HD  PRO A 128     -35.441 -39.704  14.484  1.00  0.68           H  
ATOM   2027  N   SER A 129     -33.497 -38.035  18.601  1.00  0.69           N  
ATOM   2028  CA  SER A 129     -32.638 -37.510  19.659  1.00  0.69           C  
ATOM   2029  C   SER A 129     -32.242 -36.045  19.447  1.00  0.69           C  
ATOM   2030  O   SER A 129     -31.631 -35.433  20.323  1.00  0.69           O  
ATOM   2031  CB  SER A 129     -31.365 -38.306  19.741  1.00  0.69           C  
ATOM   2032  OG  SER A 129     -30.554 -38.062  18.618  1.00  0.69           O  
ATOM   2033  H   SER A 129     -33.094 -38.714  17.951  1.00  0.69           H  
ATOM   2034  HA  SER A 129     -33.173 -37.593  20.605  1.00  0.69           H  
ATOM   2035 1HB  SER A 129     -30.850 -38.030  20.635  1.00  0.69           H  
ATOM   2036 2HB  SER A 129     -31.593 -39.365  19.807  1.00  0.69           H  
ATOM   2037  HG  SER A 129     -30.674 -38.827  18.027  1.00  0.69           H  
ATOM   2038  N   ARG A 130     -32.544 -35.503  18.266  1.00  0.69           N  
ATOM   2039  CA  ARG A 130     -32.194 -34.146  17.849  1.00  0.69           C  
ATOM   2040  C   ARG A 130     -30.695 -33.864  17.931  1.00  0.69           C  
ATOM   2041  O   ARG A 130     -30.274 -32.820  18.439  1.00  0.69           O  
ATOM   2042  CB  ARG A 130     -32.944 -33.119  18.675  1.00  0.69           C  
ATOM   2043  CG  ARG A 130     -34.472 -33.263  18.647  1.00  0.69           C  
ATOM   2044  CD  ARG A 130     -35.002 -33.058  17.276  1.00  0.69           C  
ATOM   2045  NE  ARG A 130     -34.652 -31.752  16.764  1.00  0.69           N  
ATOM   2046  CZ  ARG A 130     -35.330 -30.611  16.956  1.00  0.69           C  
ATOM   2047  NH1 ARG A 130     -36.450 -30.581  17.653  1.00  0.69           N  
ATOM   2048  NH2 ARG A 130     -34.830 -29.522  16.421  1.00  0.69           N  
ATOM   2049  H   ARG A 130     -33.072 -36.056  17.600  1.00  0.69           H  
ATOM   2050  HA  ARG A 130     -32.502 -34.026  16.806  1.00  0.69           H  
ATOM   2051 1HB  ARG A 130     -32.621 -33.159  19.711  1.00  0.69           H  
ATOM   2052 2HB  ARG A 130     -32.706 -32.123  18.295  1.00  0.69           H  
ATOM   2053 1HG  ARG A 130     -34.752 -34.266  18.977  1.00  0.69           H  
ATOM   2054 2HG  ARG A 130     -34.921 -32.523  19.307  1.00  0.69           H  
ATOM   2055 1HD  ARG A 130     -34.575 -33.812  16.607  1.00  0.69           H  
ATOM   2056 2HD  ARG A 130     -36.085 -33.148  17.281  1.00  0.69           H  
ATOM   2057  HE  ARG A 130     -33.782 -31.673  16.210  1.00  0.69           H  
ATOM   2058 1HH1 ARG A 130     -36.814 -31.432  18.055  1.00  0.69           H  
ATOM   2059 2HH1 ARG A 130     -36.939 -29.709  17.782  1.00  0.69           H  
ATOM   2060 1HH2 ARG A 130     -33.942 -29.626  15.895  1.00  0.69           H  
ATOM   2061 2HH2 ARG A 130     -35.286 -28.632  16.527  1.00  0.69           H  
ATOM   2062  N   LYS A 131     -29.890 -34.793  17.422  1.00  0.68           N  
ATOM   2063  CA  LYS A 131     -28.446 -34.628  17.424  1.00  0.68           C  
ATOM   2064  C   LYS A 131     -27.889 -34.232  16.068  1.00  0.68           C  
ATOM   2065  O   LYS A 131     -28.442 -34.551  15.003  1.00  0.68           O  
ATOM   2066  CB  LYS A 131     -27.777 -35.883  17.966  1.00  0.68           C  
ATOM   2067  CG  LYS A 131     -28.103 -36.092  19.450  1.00  0.68           C  
ATOM   2068  CD  LYS A 131     -27.488 -37.350  20.042  1.00  0.68           C  
ATOM   2069  CE  LYS A 131     -27.881 -37.484  21.525  1.00  0.68           C  
ATOM   2070  NZ  LYS A 131     -27.341 -38.719  22.148  1.00  0.68           N  
ATOM   2071  H   LYS A 131     -30.298 -35.636  17.041  1.00  0.68           H  
ATOM   2072  HA  LYS A 131     -28.201 -33.820  18.114  1.00  0.68           H  
ATOM   2073 1HB  LYS A 131     -28.118 -36.757  17.410  1.00  0.68           H  
ATOM   2074 2HB  LYS A 131     -26.693 -35.810  17.849  1.00  0.68           H  
ATOM   2075 1HG  LYS A 131     -27.738 -35.232  20.009  1.00  0.68           H  
ATOM   2076 2HG  LYS A 131     -29.177 -36.133  19.578  1.00  0.68           H  
ATOM   2077 1HD  LYS A 131     -27.856 -38.222  19.502  1.00  0.68           H  
ATOM   2078 2HD  LYS A 131     -26.402 -37.323  19.959  1.00  0.68           H  
ATOM   2079 1HE  LYS A 131     -27.519 -36.627  22.070  1.00  0.68           H  
ATOM   2080 2HE  LYS A 131     -28.952 -37.502  21.599  1.00  0.68           H  
ATOM   2081 1HZ  LYS A 131     -27.630 -38.775  23.108  1.00  0.68           H  
ATOM   2082 2HZ  LYS A 131     -27.690 -39.516  21.643  1.00  0.68           H  
ATOM   2083 3HZ  LYS A 131     -26.311 -38.728  22.111  1.00  0.68           H  
ATOM   2084  N   THR A 132     -26.784 -33.519  16.143  1.00  0.67           N  
ATOM   2085  CA  THR A 132     -26.067 -33.045  14.990  1.00  0.67           C  
ATOM   2086  C   THR A 132     -25.046 -34.004  14.468  1.00  0.67           C  
ATOM   2087  O   THR A 132     -24.628 -34.930  15.165  1.00  0.67           O  
ATOM   2088  CB  THR A 132     -25.348 -31.751  15.333  1.00  0.67           C  
ATOM   2089  OG1 THR A 132     -24.349 -32.021  16.374  1.00  0.67           O  
ATOM   2090  CG2 THR A 132     -26.361 -30.737  15.824  1.00  0.67           C  
ATOM   2091  H   THR A 132     -26.425 -33.293  17.061  1.00  0.67           H  
ATOM   2092  HA  THR A 132     -26.791 -32.867  14.206  1.00  0.67           H  
ATOM   2093  HB  THR A 132     -24.852 -31.366  14.449  1.00  0.67           H  
ATOM   2094  HG1 THR A 132     -24.195 -31.208  16.877  1.00  0.67           H  
ATOM   2095 1HG2 THR A 132     -25.863 -29.802  16.059  1.00  0.67           H  
ATOM   2096 2HG2 THR A 132     -27.094 -30.558  15.044  1.00  0.67           H  
ATOM   2097 3HG2 THR A 132     -26.865 -31.116  16.711  1.00  0.67           H  
ATOM   2098  N   LEU A 133     -24.562 -33.709  13.281  1.00  0.65           N  
ATOM   2099  CA  LEU A 133     -23.521 -34.516  12.674  1.00  0.65           C  
ATOM   2100  C   LEU A 133     -22.246 -34.564  13.534  1.00  0.65           C  
ATOM   2101  O   LEU A 133     -21.703 -35.644  13.791  1.00  0.65           O  
ATOM   2102  CB  LEU A 133     -23.234 -33.910  11.316  1.00  0.65           C  
ATOM   2103  CG  LEU A 133     -24.305 -34.080  10.260  1.00  0.65           C  
ATOM   2104  CD1 LEU A 133     -24.037 -33.180   9.117  1.00  0.65           C  
ATOM   2105  CD2 LEU A 133     -24.249 -35.460   9.776  1.00  0.65           C  
ATOM   2106  H   LEU A 133     -24.979 -32.914  12.784  1.00  0.65           H  
ATOM   2107  HA  LEU A 133     -23.901 -35.531  12.552  1.00  0.65           H  
ATOM   2108 1HB  LEU A 133     -23.089 -32.845  11.449  1.00  0.65           H  
ATOM   2109 2HB  LEU A 133     -22.316 -34.333  10.930  1.00  0.65           H  
ATOM   2110  HG  LEU A 133     -25.292 -33.852  10.668  1.00  0.65           H  
ATOM   2111 1HD1 LEU A 133     -24.783 -33.325   8.343  1.00  0.65           H  
ATOM   2112 2HD1 LEU A 133     -24.071 -32.177   9.460  1.00  0.65           H  
ATOM   2113 3HD1 LEU A 133     -23.073 -33.391   8.737  1.00  0.65           H  
ATOM   2114 1HD2 LEU A 133     -24.986 -35.558   9.008  1.00  0.65           H  
ATOM   2115 2HD2 LEU A 133     -23.265 -35.668   9.359  1.00  0.65           H  
ATOM   2116 3HD2 LEU A 133     -24.450 -36.149  10.595  1.00  0.65           H  
ATOM   2117  N   PHE A 134     -21.825 -33.415  14.080  1.00  0.63           N  
ATOM   2118  CA  PHE A 134     -20.662 -33.397  14.967  1.00  0.63           C  
ATOM   2119  C   PHE A 134     -20.878 -34.249  16.206  1.00  0.63           C  
ATOM   2120  O   PHE A 134     -19.974 -34.982  16.610  1.00  0.63           O  
ATOM   2121  CB  PHE A 134     -20.368 -31.989  15.494  1.00  0.63           C  
ATOM   2122  CG  PHE A 134     -19.581 -31.028  14.620  1.00  0.63           C  
ATOM   2123  CD1 PHE A 134     -19.880 -29.671  14.663  1.00  0.63           C  
ATOM   2124  CD2 PHE A 134     -18.530 -31.443  13.811  1.00  0.63           C  
ATOM   2125  CE1 PHE A 134     -19.177 -28.761  13.914  1.00  0.63           C  
ATOM   2126  CE2 PHE A 134     -17.809 -30.513  13.062  1.00  0.63           C  
ATOM   2127  CZ  PHE A 134     -18.136 -29.185  13.111  1.00  0.63           C  
ATOM   2128  H   PHE A 134     -22.282 -32.543  13.838  1.00  0.63           H  
ATOM   2129  HA  PHE A 134     -19.799 -33.782  14.421  1.00  0.63           H  
ATOM   2130 1HB  PHE A 134     -21.327 -31.512  15.700  1.00  0.63           H  
ATOM   2131 2HB  PHE A 134     -19.866 -32.075  16.446  1.00  0.63           H  
ATOM   2132  HD1 PHE A 134     -20.694 -29.334  15.296  1.00  0.63           H  
ATOM   2133  HD2 PHE A 134     -18.272 -32.502  13.779  1.00  0.63           H  
ATOM   2134  HE1 PHE A 134     -19.439 -27.701  13.960  1.00  0.63           H  
ATOM   2135  HE2 PHE A 134     -16.989 -30.821  12.433  1.00  0.63           H  
ATOM   2136  HZ  PHE A 134     -17.572 -28.459  12.521  1.00  0.63           H  
ATOM   2137  N   GLN A 135     -22.074 -34.189  16.811  1.00  0.61           N  
ATOM   2138  CA  GLN A 135     -22.287 -34.982  18.018  1.00  0.61           C  
ATOM   2139  C   GLN A 135     -22.316 -36.464  17.734  1.00  0.61           C  
ATOM   2140  O   GLN A 135     -21.748 -37.256  18.486  1.00  0.61           O  
ATOM   2141  CB  GLN A 135     -23.554 -34.598  18.761  1.00  0.61           C  
ATOM   2142  CG  GLN A 135     -23.722 -35.423  20.035  1.00  0.61           C  
ATOM   2143  CD  GLN A 135     -24.799 -34.922  20.965  1.00  0.61           C  
ATOM   2144  OE1 GLN A 135     -25.447 -33.893  20.730  1.00  0.61           O  
ATOM   2145  NE2 GLN A 135     -25.000 -35.651  22.060  1.00  0.61           N  
ATOM   2146  H   GLN A 135     -22.823 -33.578  16.460  1.00  0.61           H  
ATOM   2147  HA  GLN A 135     -21.452 -34.795  18.691  1.00  0.61           H  
ATOM   2148 1HB  GLN A 135     -23.541 -33.548  19.001  1.00  0.61           H  
ATOM   2149 2HB  GLN A 135     -24.415 -34.774  18.115  1.00  0.61           H  
ATOM   2150 1HG  GLN A 135     -23.983 -36.442  19.745  1.00  0.61           H  
ATOM   2151 2HG  GLN A 135     -22.778 -35.436  20.571  1.00  0.61           H  
ATOM   2152 1HE2 GLN A 135     -25.688 -35.368  22.727  1.00  0.61           H  
ATOM   2153 2HE2 GLN A 135     -24.478 -36.529  22.205  1.00  0.61           H  
ATOM   2154  N   ILE A 136     -22.950 -36.856  16.636  1.00  0.60           N  
ATOM   2155  CA  ILE A 136     -23.049 -38.265  16.301  1.00  0.60           C  
ATOM   2156  C   ILE A 136     -21.634 -38.817  16.132  1.00  0.60           C  
ATOM   2157  O   ILE A 136     -21.293 -39.874  16.675  1.00  0.60           O  
ATOM   2158  CB  ILE A 136     -23.880 -38.444  15.008  1.00  0.60           C  
ATOM   2159  CG1 ILE A 136     -25.371 -38.065  15.255  1.00  0.60           C  
ATOM   2160  CG2 ILE A 136     -23.752 -39.868  14.498  1.00  0.60           C  
ATOM   2161  CD1 ILE A 136     -26.181 -37.887  13.965  1.00  0.60           C  
ATOM   2162  H   ILE A 136     -23.398 -36.162  16.034  1.00  0.60           H  
ATOM   2163  HA  ILE A 136     -23.538 -38.792  17.120  1.00  0.60           H  
ATOM   2164  HB  ILE A 136     -23.497 -37.756  14.248  1.00  0.60           H  
ATOM   2165 1HG1 ILE A 136     -25.842 -38.847  15.850  1.00  0.60           H  
ATOM   2166 2HG1 ILE A 136     -25.410 -37.138  15.821  1.00  0.60           H  
ATOM   2167 1HG2 ILE A 136     -24.319 -39.978  13.572  1.00  0.60           H  
ATOM   2168 2HG2 ILE A 136     -22.704 -40.079  14.312  1.00  0.60           H  
ATOM   2169 3HG2 ILE A 136     -24.137 -40.563  15.243  1.00  0.60           H  
ATOM   2170 1HD1 ILE A 136     -27.203 -37.617  14.218  1.00  0.60           H  
ATOM   2171 2HD1 ILE A 136     -25.738 -37.090  13.368  1.00  0.60           H  
ATOM   2172 3HD1 ILE A 136     -26.179 -38.813  13.394  1.00  0.60           H  
ATOM   2173  N   GLN A 137     -20.793 -38.076  15.409  1.00  0.59           N  
ATOM   2174  CA  GLN A 137     -19.414 -38.488  15.202  1.00  0.59           C  
ATOM   2175  C   GLN A 137     -18.634 -38.501  16.518  1.00  0.59           C  
ATOM   2176  O   GLN A 137     -17.877 -39.440  16.771  1.00  0.59           O  
ATOM   2177  CB  GLN A 137     -18.798 -37.565  14.151  1.00  0.59           C  
ATOM   2178  CG  GLN A 137     -19.435 -37.846  12.779  1.00  0.59           C  
ATOM   2179  CD  GLN A 137     -19.192 -36.824  11.712  1.00  0.59           C  
ATOM   2180  OE1 GLN A 137     -18.063 -36.427  11.404  1.00  0.59           O  
ATOM   2181  NE2 GLN A 137     -20.321 -36.415  11.113  1.00  0.59           N  
ATOM   2182  H   GLN A 137     -21.122 -37.209  14.979  1.00  0.59           H  
ATOM   2183  HA  GLN A 137     -19.416 -39.499  14.803  1.00  0.59           H  
ATOM   2184 1HB  GLN A 137     -18.983 -36.520  14.421  1.00  0.59           H  
ATOM   2185 2HB  GLN A 137     -17.720 -37.717  14.095  1.00  0.59           H  
ATOM   2186 1HG  GLN A 137     -19.056 -38.803  12.417  1.00  0.59           H  
ATOM   2187 2HG  GLN A 137     -20.516 -37.914  12.923  1.00  0.59           H  
ATOM   2188 1HE2 GLN A 137     -20.336 -35.738  10.348  1.00  0.59           H  
ATOM   2189 2HE2 GLN A 137     -21.190 -36.818  11.406  1.00  0.59           H  
ATOM   2190  N   ALA A 138     -18.851 -37.512  17.393  1.00  0.59           N  
ATOM   2191  CA  ALA A 138     -18.129 -37.505  18.660  1.00  0.59           C  
ATOM   2192  C   ALA A 138     -18.461 -38.732  19.490  1.00  0.59           C  
ATOM   2193  O   ALA A 138     -17.570 -39.352  20.079  1.00  0.59           O  
ATOM   2194  CB  ALA A 138     -18.481 -36.281  19.474  1.00  0.59           C  
ATOM   2195  H   ALA A 138     -19.478 -36.741  17.164  1.00  0.59           H  
ATOM   2196  HA  ALA A 138     -17.065 -37.503  18.437  1.00  0.59           H  
ATOM   2197 1HB  ALA A 138     -17.914 -36.283  20.402  1.00  0.59           H  
ATOM   2198 2HB  ALA A 138     -18.274 -35.393  18.927  1.00  0.59           H  
ATOM   2199 3HB  ALA A 138     -19.547 -36.300  19.702  1.00  0.59           H  
ATOM   2200  N   GLU A 139     -19.750 -39.103  19.524  1.00  0.59           N  
ATOM   2201  CA  GLU A 139     -20.175 -40.262  20.299  1.00  0.59           C  
ATOM   2202  C   GLU A 139     -19.569 -41.532  19.730  1.00  0.59           C  
ATOM   2203  O   GLU A 139     -19.160 -42.426  20.476  1.00  0.59           O  
ATOM   2204  CB  GLU A 139     -21.707 -40.363  20.381  1.00  0.59           C  
ATOM   2205  CG  GLU A 139     -22.374 -39.288  21.277  1.00  0.59           C  
ATOM   2206  CD  GLU A 139     -23.900 -39.476  21.507  1.00  0.59           C  
ATOM   2207  OE1 GLU A 139     -24.487 -40.440  21.027  1.00  0.59           O  
ATOM   2208  OE2 GLU A 139     -24.487 -38.627  22.163  1.00  0.59           O  
ATOM   2209  H   GLU A 139     -20.447 -38.551  19.018  1.00  0.59           H  
ATOM   2210  HA  GLU A 139     -19.800 -40.142  21.315  1.00  0.59           H  
ATOM   2211 1HB  GLU A 139     -22.117 -40.234  19.375  1.00  0.59           H  
ATOM   2212 2HB  GLU A 139     -21.995 -41.350  20.711  1.00  0.59           H  
ATOM   2213 1HG  GLU A 139     -21.873 -39.291  22.244  1.00  0.59           H  
ATOM   2214 2HG  GLU A 139     -22.203 -38.314  20.824  1.00  0.59           H  
ATOM   2215  N   ARG A 140     -19.479 -41.611  18.404  1.00  0.59           N  
ATOM   2216  CA  ARG A 140     -18.869 -42.768  17.780  1.00  0.59           C  
ATOM   2217  C   ARG A 140     -17.389 -42.879  18.132  1.00  0.59           C  
ATOM   2218  O   ARG A 140     -16.903 -43.975  18.417  1.00  0.59           O  
ATOM   2219  CB  ARG A 140     -19.057 -42.715  16.282  1.00  0.59           C  
ATOM   2220  CG  ARG A 140     -20.424 -42.985  15.821  1.00  0.59           C  
ATOM   2221  CD  ARG A 140     -20.571 -42.788  14.396  1.00  0.59           C  
ATOM   2222  NE  ARG A 140     -21.892 -43.147  13.970  1.00  0.59           N  
ATOM   2223  CZ  ARG A 140     -22.480 -42.677  12.880  1.00  0.59           C  
ATOM   2224  NH1 ARG A 140     -21.883 -41.840  12.108  1.00  0.59           N  
ATOM   2225  NH2 ARG A 140     -23.686 -43.018  12.555  1.00  0.59           N  
ATOM   2226  H   ARG A 140     -19.864 -40.863  17.822  1.00  0.59           H  
ATOM   2227  HA  ARG A 140     -19.376 -43.659  18.148  1.00  0.59           H  
ATOM   2228 1HB  ARG A 140     -18.745 -41.749  15.895  1.00  0.59           H  
ATOM   2229 2HB  ARG A 140     -18.463 -43.454  15.839  1.00  0.59           H  
ATOM   2230 1HG  ARG A 140     -20.653 -44.025  16.018  1.00  0.59           H  
ATOM   2231 2HG  ARG A 140     -21.123 -42.343  16.341  1.00  0.59           H  
ATOM   2232 1HD  ARG A 140     -20.403 -41.738  14.149  1.00  0.59           H  
ATOM   2233 2HD  ARG A 140     -19.857 -43.399  13.868  1.00  0.59           H  
ATOM   2234  HE  ARG A 140     -22.413 -43.792  14.541  1.00  0.59           H  
ATOM   2235 1HH1 ARG A 140     -20.932 -41.541  12.291  1.00  0.59           H  
ATOM   2236 2HH1 ARG A 140     -22.426 -41.476  11.324  1.00  0.59           H  
ATOM   2237 1HH2 ARG A 140     -24.217 -43.665  13.122  1.00  0.59           H  
ATOM   2238 2HH2 ARG A 140     -24.041 -42.586  11.694  1.00  0.59           H  
ATOM   2239  N   ILE A 141     -16.679 -41.749  18.190  1.00  0.59           N  
ATOM   2240  CA  ILE A 141     -15.257 -41.775  18.525  1.00  0.59           C  
ATOM   2241  C   ILE A 141     -15.089 -42.303  19.935  1.00  0.59           C  
ATOM   2242  O   ILE A 141     -14.244 -43.168  20.189  1.00  0.59           O  
ATOM   2243  CB  ILE A 141     -14.616 -40.391  18.400  1.00  0.59           C  
ATOM   2244  CG1 ILE A 141     -14.606 -39.963  16.946  1.00  0.59           C  
ATOM   2245  CG2 ILE A 141     -13.194 -40.439  18.933  1.00  0.59           C  
ATOM   2246  CD1 ILE A 141     -14.297 -38.519  16.746  1.00  0.59           C  
ATOM   2247  H   ILE A 141     -17.128 -40.862  17.948  1.00  0.59           H  
ATOM   2248  HA  ILE A 141     -14.746 -42.455  17.841  1.00  0.59           H  
ATOM   2249  HB  ILE A 141     -15.209 -39.678  18.956  1.00  0.59           H  
ATOM   2250 1HG1 ILE A 141     -13.865 -40.555  16.408  1.00  0.59           H  
ATOM   2251 2HG1 ILE A 141     -15.571 -40.167  16.529  1.00  0.59           H  
ATOM   2252 1HG2 ILE A 141     -12.728 -39.457  18.848  1.00  0.59           H  
ATOM   2253 2HG2 ILE A 141     -13.194 -40.748  19.977  1.00  0.59           H  
ATOM   2254 3HG2 ILE A 141     -12.637 -41.156  18.348  1.00  0.59           H  
ATOM   2255 1HD1 ILE A 141     -14.321 -38.282  15.686  1.00  0.59           H  
ATOM   2256 2HD1 ILE A 141     -15.041 -37.917  17.260  1.00  0.59           H  
ATOM   2257 3HD1 ILE A 141     -13.316 -38.306  17.149  1.00  0.59           H  
ATOM   2258  N   VAL A 142     -15.929 -41.810  20.852  1.00  0.60           N  
ATOM   2259  CA  VAL A 142     -15.862 -42.264  22.229  1.00  0.60           C  
ATOM   2260  C   VAL A 142     -16.091 -43.753  22.298  1.00  0.60           C  
ATOM   2261  O   VAL A 142     -15.335 -44.471  22.956  1.00  0.60           O  
ATOM   2262  CB  VAL A 142     -16.964 -41.624  23.073  1.00  0.60           C  
ATOM   2263  CG1 VAL A 142     -17.013 -42.282  24.431  1.00  0.60           C  
ATOM   2264  CG2 VAL A 142     -16.740 -40.214  23.227  1.00  0.60           C  
ATOM   2265  H   VAL A 142     -16.606 -41.092  20.581  1.00  0.60           H  
ATOM   2266  HA  VAL A 142     -14.882 -42.020  22.634  1.00  0.60           H  
ATOM   2267  HB  VAL A 142     -17.907 -41.782  22.579  1.00  0.60           H  
ATOM   2268 1HG1 VAL A 142     -17.811 -41.837  25.020  1.00  0.60           H  
ATOM   2269 2HG1 VAL A 142     -17.202 -43.344  24.308  1.00  0.60           H  
ATOM   2270 3HG1 VAL A 142     -16.062 -42.136  24.941  1.00  0.60           H  
ATOM   2271 1HG2 VAL A 142     -17.543 -39.803  23.810  1.00  0.60           H  
ATOM   2272 2HG2 VAL A 142     -15.808 -40.071  23.741  1.00  0.60           H  
ATOM   2273 3HG2 VAL A 142     -16.712 -39.742  22.267  1.00  0.60           H  
ATOM   2274  N   ARG A 143     -17.125 -44.223  21.607  1.00  0.60           N  
ATOM   2275  CA  ARG A 143     -17.435 -45.632  21.613  1.00  0.60           C  
ATOM   2276  C   ARG A 143     -16.265 -46.463  21.129  1.00  0.60           C  
ATOM   2277  O   ARG A 143     -15.965 -47.494  21.719  1.00  0.60           O  
ATOM   2278  CB  ARG A 143     -18.654 -45.923  20.788  1.00  0.60           C  
ATOM   2279  CG  ARG A 143     -19.080 -47.393  20.777  1.00  0.60           C  
ATOM   2280  CD  ARG A 143     -19.645 -47.855  22.112  1.00  0.60           C  
ATOM   2281  NE  ARG A 143     -18.789 -48.849  22.779  1.00  0.60           N  
ATOM   2282  CZ  ARG A 143     -18.899 -49.254  24.074  1.00  0.60           C  
ATOM   2283  NH1 ARG A 143     -19.796 -48.732  24.880  1.00  0.60           N  
ATOM   2284  NH2 ARG A 143     -18.095 -50.200  24.528  1.00  0.60           N  
ATOM   2285  H   ARG A 143     -17.723 -43.583  21.084  1.00  0.60           H  
ATOM   2286  HA  ARG A 143     -17.661 -45.920  22.638  1.00  0.60           H  
ATOM   2287 1HB  ARG A 143     -19.478 -45.325  21.151  1.00  0.60           H  
ATOM   2288 2HB  ARG A 143     -18.474 -45.627  19.757  1.00  0.60           H  
ATOM   2289 1HG  ARG A 143     -19.840 -47.534  20.022  1.00  0.60           H  
ATOM   2290 2HG  ARG A 143     -18.216 -48.006  20.538  1.00  0.60           H  
ATOM   2291 1HD  ARG A 143     -19.725 -46.992  22.770  1.00  0.60           H  
ATOM   2292 2HD  ARG A 143     -20.634 -48.291  21.967  1.00  0.60           H  
ATOM   2293  HE  ARG A 143     -18.090 -49.295  22.218  1.00  0.60           H  
ATOM   2294 1HH1 ARG A 143     -20.437 -47.994  24.551  1.00  0.60           H  
ATOM   2295 2HH1 ARG A 143     -19.855 -49.050  25.833  1.00  0.60           H  
ATOM   2296 1HH2 ARG A 143     -17.414 -50.628  23.922  1.00  0.60           H  
ATOM   2297 2HH2 ARG A 143     -18.168 -50.543  25.498  1.00  0.60           H  
ATOM   2298  N   VAL A 144     -15.583 -46.028  20.076  1.00  0.60           N  
ATOM   2299  CA  VAL A 144     -14.462 -46.805  19.570  1.00  0.60           C  
ATOM   2300  C   VAL A 144     -13.343 -46.889  20.611  1.00  0.60           C  
ATOM   2301  O   VAL A 144     -12.709 -47.936  20.790  1.00  0.60           O  
ATOM   2302  CB  VAL A 144     -13.924 -46.236  18.272  1.00  0.60           C  
ATOM   2303  CG1 VAL A 144     -12.746 -46.947  17.914  1.00  0.60           C  
ATOM   2304  CG2 VAL A 144     -14.882 -46.398  17.224  1.00  0.60           C  
ATOM   2305  H   VAL A 144     -15.867 -45.167  19.603  1.00  0.60           H  
ATOM   2306  HA  VAL A 144     -14.812 -47.808  19.366  1.00  0.60           H  
ATOM   2307  HB  VAL A 144     -13.682 -45.180  18.407  1.00  0.60           H  
ATOM   2308 1HG1 VAL A 144     -12.375 -46.529  16.982  1.00  0.60           H  
ATOM   2309 2HG1 VAL A 144     -12.025 -46.835  18.699  1.00  0.60           H  
ATOM   2310 3HG1 VAL A 144     -12.981 -48.004  17.777  1.00  0.60           H  
ATOM   2311 1HG2 VAL A 144     -14.481 -45.998  16.291  1.00  0.60           H  
ATOM   2312 2HG2 VAL A 144     -15.105 -47.459  17.103  1.00  0.60           H  
ATOM   2313 3HG2 VAL A 144     -15.766 -45.868  17.499  1.00  0.60           H  
ATOM   2314  N   GLN A 145     -13.082 -45.780  21.302  1.00  0.61           N  
ATOM   2315  CA  GLN A 145     -12.062 -45.779  22.347  1.00  0.61           C  
ATOM   2316  C   GLN A 145     -12.447 -46.778  23.460  1.00  0.61           C  
ATOM   2317  O   GLN A 145     -11.578 -47.438  24.066  1.00  0.61           O  
ATOM   2318  CB  GLN A 145     -11.915 -44.371  22.920  1.00  0.61           C  
ATOM   2319  CG  GLN A 145     -11.281 -43.364  21.986  1.00  0.61           C  
ATOM   2320  CD  GLN A 145     -11.249 -41.984  22.593  1.00  0.61           C  
ATOM   2321  OE1 GLN A 145     -10.452 -41.119  22.199  1.00  0.61           O  
ATOM   2322  NE2 GLN A 145     -12.109 -41.762  23.583  1.00  0.61           N  
ATOM   2323  H   GLN A 145     -13.607 -44.924  21.100  1.00  0.61           H  
ATOM   2324  HA  GLN A 145     -11.115 -46.091  21.910  1.00  0.61           H  
ATOM   2325 1HB  GLN A 145     -12.896 -43.993  23.189  1.00  0.61           H  
ATOM   2326 2HB  GLN A 145     -11.328 -44.410  23.834  1.00  0.61           H  
ATOM   2327 1HG  GLN A 145     -10.272 -43.674  21.756  1.00  0.61           H  
ATOM   2328 2HG  GLN A 145     -11.875 -43.318  21.086  1.00  0.61           H  
ATOM   2329 1HE2 GLN A 145     -12.128 -40.877  24.044  1.00  0.61           H  
ATOM   2330 2HE2 GLN A 145     -12.721 -42.500  23.888  1.00  0.61           H  
ATOM   2331  N   GLN A 146     -13.756 -46.853  23.756  1.00  0.62           N  
ATOM   2332  CA  GLN A 146     -14.285 -47.774  24.757  1.00  0.62           C  
ATOM   2333  C   GLN A 146     -14.189 -49.222  24.268  1.00  0.62           C  
ATOM   2334  O   GLN A 146     -13.817 -50.109  25.032  1.00  0.62           O  
ATOM   2335  CB  GLN A 146     -15.737 -47.422  25.098  1.00  0.62           C  
ATOM   2336  CG  GLN A 146     -15.922 -46.098  25.836  1.00  0.62           C  
ATOM   2337  CD  GLN A 146     -17.395 -45.704  25.975  1.00  0.62           C  
ATOM   2338  OE1 GLN A 146     -18.240 -46.037  25.138  1.00  0.62           O  
ATOM   2339  NE2 GLN A 146     -17.706 -44.982  27.043  1.00  0.62           N  
ATOM   2340  H   GLN A 146     -14.407 -46.237  23.262  1.00  0.62           H  
ATOM   2341  HA  GLN A 146     -13.684 -47.682  25.662  1.00  0.62           H  
ATOM   2342 1HB  GLN A 146     -16.318 -47.374  24.188  1.00  0.62           H  
ATOM   2343 2HB  GLN A 146     -16.165 -48.212  25.713  1.00  0.62           H  
ATOM   2344 1HG  GLN A 146     -15.499 -46.193  26.833  1.00  0.62           H  
ATOM   2345 2HG  GLN A 146     -15.406 -45.314  25.289  1.00  0.62           H  
ATOM   2346 1HE2 GLN A 146     -18.652 -44.692  27.191  1.00  0.62           H  
ATOM   2347 2HE2 GLN A 146     -16.994 -44.729  27.698  1.00  0.62           H  
ATOM   2348  N   MET A 147     -14.479 -49.459  22.975  1.00  0.62           N  
ATOM   2349  CA  MET A 147     -14.415 -50.811  22.410  1.00  0.62           C  
ATOM   2350  C   MET A 147     -13.020 -51.336  22.552  1.00  0.62           C  
ATOM   2351  O   MET A 147     -12.806 -52.471  22.987  1.00  0.62           O  
ATOM   2352  CB  MET A 147     -14.715 -50.804  20.909  1.00  0.62           C  
ATOM   2353  CG  MET A 147     -16.112 -50.525  20.476  1.00  0.62           C  
ATOM   2354  SD  MET A 147     -16.186 -50.212  18.692  1.00  0.62           S  
ATOM   2355  CE  MET A 147     -15.842 -51.793  17.956  1.00  0.62           C  
ATOM   2356  H   MET A 147     -14.784 -48.686  22.391  1.00  0.62           H  
ATOM   2357  HA  MET A 147     -15.098 -51.466  22.947  1.00  0.62           H  
ATOM   2358 1HB  MET A 147     -14.087 -50.062  20.428  1.00  0.62           H  
ATOM   2359 2HB  MET A 147     -14.436 -51.771  20.487  1.00  0.62           H  
ATOM   2360 1HG  MET A 147     -16.744 -51.385  20.704  1.00  0.62           H  
ATOM   2361 2HG  MET A 147     -16.496 -49.678  20.994  1.00  0.62           H  
ATOM   2362 1HE  MET A 147     -15.867 -51.705  16.870  1.00  0.62           H  
ATOM   2363 2HE  MET A 147     -14.870 -52.130  18.267  1.00  0.62           H  
ATOM   2364 3HE  MET A 147     -16.596 -52.523  18.275  1.00  0.62           H  
ATOM   2365  N   ALA A 148     -12.060 -50.484  22.219  1.00  0.63           N  
ATOM   2366  CA  ALA A 148     -10.681 -50.874  22.288  1.00  0.63           C  
ATOM   2367  C   ALA A 148     -10.329 -51.291  23.702  1.00  0.63           C  
ATOM   2368  O   ALA A 148      -9.692 -52.326  23.897  1.00  0.63           O  
ATOM   2369  CB  ALA A 148      -9.821 -49.718  21.823  1.00  0.63           C  
ATOM   2370  H   ALA A 148     -12.305 -49.555  21.869  1.00  0.63           H  
ATOM   2371  HA  ALA A 148     -10.532 -51.731  21.637  1.00  0.63           H  
ATOM   2372 1HB  ALA A 148      -8.787 -50.000  21.849  1.00  0.63           H  
ATOM   2373 2HB  ALA A 148     -10.094 -49.447  20.804  1.00  0.63           H  
ATOM   2374 3HB  ALA A 148      -9.981 -48.864  22.478  1.00  0.63           H  
ATOM   2375  N   ALA A 149     -10.811 -50.536  24.696  1.00  0.63           N  
ATOM   2376  CA  ALA A 149     -10.542 -50.874  26.089  1.00  0.63           C  
ATOM   2377  C   ALA A 149     -11.162 -52.191  26.511  1.00  0.63           C  
ATOM   2378  O   ALA A 149     -10.521 -53.024  27.163  1.00  0.63           O  
ATOM   2379  CB  ALA A 149     -11.068 -49.778  26.985  1.00  0.63           C  
ATOM   2380  H   ALA A 149     -11.332 -49.685  24.481  1.00  0.63           H  
ATOM   2381  HA  ALA A 149      -9.473 -50.970  26.203  1.00  0.63           H  
ATOM   2382 1HB  ALA A 149     -10.827 -50.005  28.022  1.00  0.63           H  
ATOM   2383 2HB  ALA A 149     -10.619 -48.868  26.694  1.00  0.63           H  
ATOM   2384 3HB  ALA A 149     -12.144 -49.696  26.870  1.00  0.63           H  
ATOM   2385  N   GLU A 150     -12.390 -52.432  26.085  1.00  0.63           N  
ATOM   2386  CA  GLU A 150     -13.060 -53.666  26.462  1.00  0.63           C  
ATOM   2387  C   GLU A 150     -12.322 -54.880  25.910  1.00  0.63           C  
ATOM   2388  O   GLU A 150     -12.301 -55.941  26.538  1.00  0.63           O  
ATOM   2389  CB  GLU A 150     -14.522 -53.652  26.016  1.00  0.63           C  
ATOM   2390  CG  GLU A 150     -15.393 -52.653  26.802  1.00  0.63           C  
ATOM   2391  CD  GLU A 150     -16.834 -52.583  26.344  1.00  0.63           C  
ATOM   2392  OE1 GLU A 150     -17.183 -53.241  25.394  1.00  0.63           O  
ATOM   2393  OE2 GLU A 150     -17.583 -51.817  26.921  1.00  0.63           O  
ATOM   2394  H   GLU A 150     -12.879 -51.726  25.530  1.00  0.63           H  
ATOM   2395  HA  GLU A 150     -13.048 -53.737  27.549  1.00  0.63           H  
ATOM   2396 1HB  GLU A 150     -14.574 -53.382  24.959  1.00  0.63           H  
ATOM   2397 2HB  GLU A 150     -14.951 -54.648  26.125  1.00  0.63           H  
ATOM   2398 1HG  GLU A 150     -15.376 -52.934  27.854  1.00  0.63           H  
ATOM   2399 2HG  GLU A 150     -14.947 -51.666  26.717  1.00  0.63           H  
ATOM   2400  N   LYS A 151     -11.716 -54.722  24.732  1.00  0.62           N  
ATOM   2401  CA  LYS A 151     -11.002 -55.813  24.095  1.00  0.62           C  
ATOM   2402  C   LYS A 151      -9.522 -55.934  24.533  1.00  0.62           C  
ATOM   2403  O   LYS A 151      -8.995 -57.049  24.596  1.00  0.62           O  
ATOM   2404  CB  LYS A 151     -11.103 -55.632  22.581  1.00  0.62           C  
ATOM   2405  CG  LYS A 151     -12.563 -55.663  22.039  1.00  0.62           C  
ATOM   2406  CD  LYS A 151     -13.218 -57.032  22.102  1.00  0.62           C  
ATOM   2407  CE  LYS A 151     -14.734 -56.941  21.738  1.00  0.62           C  
ATOM   2408  NZ  LYS A 151     -15.005 -56.498  20.315  1.00  0.62           N  
ATOM   2409  H   LYS A 151     -11.801 -53.824  24.251  1.00  0.62           H  
ATOM   2410  HA  LYS A 151     -11.500 -56.742  24.364  1.00  0.62           H  
ATOM   2411 1HB  LYS A 151     -10.675 -54.660  22.311  1.00  0.62           H  
ATOM   2412 2HB  LYS A 151     -10.520 -56.401  22.075  1.00  0.62           H  
ATOM   2413 1HG  LYS A 151     -13.172 -54.960  22.610  1.00  0.62           H  
ATOM   2414 2HG  LYS A 151     -12.565 -55.353  21.011  1.00  0.62           H  
ATOM   2415 1HD  LYS A 151     -12.721 -57.707  21.402  1.00  0.62           H  
ATOM   2416 2HD  LYS A 151     -13.116 -57.436  23.110  1.00  0.62           H  
ATOM   2417 1HE  LYS A 151     -15.192 -57.917  21.891  1.00  0.62           H  
ATOM   2418 2HE  LYS A 151     -15.202 -56.224  22.414  1.00  0.62           H  
ATOM   2419 1HZ  LYS A 151     -16.039 -56.448  20.175  1.00  0.62           H  
ATOM   2420 2HZ  LYS A 151     -14.617 -55.584  20.144  1.00  0.62           H  
ATOM   2421 3HZ  LYS A 151     -14.613 -57.144  19.647  1.00  0.62           H  
ATOM   2422  N   TYR A 152      -8.851 -54.806  24.832  1.00  0.62           N  
ATOM   2423  CA  TYR A 152      -7.424 -54.833  25.186  1.00  0.62           C  
ATOM   2424  C   TYR A 152      -7.005 -54.454  26.618  1.00  0.62           C  
ATOM   2425  O   TYR A 152      -5.823 -54.557  26.947  1.00  0.62           O  
ATOM   2426  CB  TYR A 152      -6.643 -54.014  24.164  1.00  0.62           C  
ATOM   2427  CG  TYR A 152      -6.672 -54.670  22.820  1.00  0.62           C  
ATOM   2428  CD1 TYR A 152      -7.538 -54.269  21.812  1.00  0.62           C  
ATOM   2429  CD2 TYR A 152      -5.806 -55.724  22.613  1.00  0.62           C  
ATOM   2430  CE1 TYR A 152      -7.516 -54.959  20.609  1.00  0.62           C  
ATOM   2431  CE2 TYR A 152      -5.788 -56.389  21.429  1.00  0.62           C  
ATOM   2432  CZ  TYR A 152      -6.632 -56.018  20.432  1.00  0.62           C  
ATOM   2433  OH  TYR A 152      -6.606 -56.706  19.254  1.00  0.62           O  
ATOM   2434  H   TYR A 152      -9.321 -53.907  24.759  1.00  0.62           H  
ATOM   2435  HA  TYR A 152      -7.093 -55.862  25.054  1.00  0.62           H  
ATOM   2436 1HB  TYR A 152      -7.080 -53.015  24.075  1.00  0.62           H  
ATOM   2437 2HB  TYR A 152      -5.608 -53.901  24.481  1.00  0.62           H  
ATOM   2438  HD1 TYR A 152      -8.231 -53.437  21.968  1.00  0.62           H  
ATOM   2439  HD2 TYR A 152      -5.133 -56.031  23.413  1.00  0.62           H  
ATOM   2440  HE1 TYR A 152      -8.178 -54.685  19.812  1.00  0.62           H  
ATOM   2441  HE2 TYR A 152      -5.102 -57.222  21.280  1.00  0.62           H  
ATOM   2442  HH  TYR A 152      -7.045 -56.180  18.563  1.00  0.62           H  
ATOM   2443  N   GLY A 153      -7.933 -54.043  27.481  1.00  0.61           N  
ATOM   2444  CA  GLY A 153      -7.587 -53.720  28.870  1.00  0.61           C  
ATOM   2445  C   GLY A 153      -7.054 -52.305  29.111  1.00  0.61           C  
ATOM   2446  O   GLY A 153      -6.663 -51.968  30.231  1.00  0.61           O  
ATOM   2447  H   GLY A 153      -8.901 -53.923  27.194  1.00  0.61           H  
ATOM   2448 1HA  GLY A 153      -8.476 -53.869  29.485  1.00  0.61           H  
ATOM   2449 2HA  GLY A 153      -6.851 -54.440  29.223  1.00  0.61           H  
ATOM   2450  N   LYS A 154      -7.032 -51.481  28.074  1.00  0.60           N  
ATOM   2451  CA  LYS A 154      -6.531 -50.120  28.202  1.00  0.60           C  
ATOM   2452  C   LYS A 154      -7.333 -49.148  27.351  1.00  0.60           C  
ATOM   2453  O   LYS A 154      -7.718 -49.459  26.228  1.00  0.60           O  
ATOM   2454  CB  LYS A 154      -5.043 -50.101  27.840  1.00  0.60           C  
ATOM   2455  CG  LYS A 154      -4.710 -50.545  26.432  1.00  0.60           C  
ATOM   2456  CD  LYS A 154      -3.193 -50.583  26.222  1.00  0.60           C  
ATOM   2457  CE  LYS A 154      -2.828 -51.060  24.827  1.00  0.60           C  
ATOM   2458  NZ  LYS A 154      -1.364 -51.097  24.612  1.00  0.60           N  
ATOM   2459  H   LYS A 154      -7.364 -51.818  27.184  1.00  0.60           H  
ATOM   2460  HA  LYS A 154      -6.636 -49.808  29.241  1.00  0.60           H  
ATOM   2461 1HB  LYS A 154      -4.660 -49.087  27.959  1.00  0.60           H  
ATOM   2462 2HB  LYS A 154      -4.496 -50.742  28.533  1.00  0.60           H  
ATOM   2463 1HG  LYS A 154      -5.137 -51.533  26.234  1.00  0.60           H  
ATOM   2464 2HG  LYS A 154      -5.138 -49.825  25.736  1.00  0.60           H  
ATOM   2465 1HD  LYS A 154      -2.791 -49.577  26.354  1.00  0.60           H  
ATOM   2466 2HD  LYS A 154      -2.732 -51.242  26.955  1.00  0.60           H  
ATOM   2467 1HE  LYS A 154      -3.239 -52.056  24.664  1.00  0.60           H  
ATOM   2468 2HE  LYS A 154      -3.250 -50.389  24.109  1.00  0.60           H  
ATOM   2469 1HZ  LYS A 154      -1.174 -51.397  23.639  1.00  0.60           H  
ATOM   2470 2HZ  LYS A 154      -0.983 -50.176  24.724  1.00  0.60           H  
ATOM   2471 3HZ  LYS A 154      -0.927 -51.725  25.248  1.00  0.60           H  
ATOM   2472  N   GLU A 155      -7.551 -47.952  27.889  1.00  0.60           N  
ATOM   2473  CA  GLU A 155      -8.328 -46.915  27.213  1.00  0.60           C  
ATOM   2474  C   GLU A 155      -7.763 -46.569  25.852  1.00  0.60           C  
ATOM   2475  O   GLU A 155      -6.576 -46.260  25.747  1.00  0.60           O  
ATOM   2476  CB  GLU A 155      -8.367 -45.672  28.108  1.00  0.60           C  
ATOM   2477  CG  GLU A 155      -9.230 -44.522  27.609  1.00  0.60           C  
ATOM   2478  CD  GLU A 155      -9.273 -43.349  28.581  1.00  0.60           C  
ATOM   2479  OE1 GLU A 155      -8.790 -43.489  29.674  1.00  0.60           O  
ATOM   2480  OE2 GLU A 155      -9.746 -42.283  28.201  1.00  0.60           O  
ATOM   2481  H   GLU A 155      -7.186 -47.761  28.810  1.00  0.60           H  
ATOM   2482  HA  GLU A 155      -9.340 -47.259  27.079  1.00  0.60           H  
ATOM   2483 1HB  GLU A 155      -8.730 -45.951  29.098  1.00  0.60           H  
ATOM   2484 2HB  GLU A 155      -7.355 -45.288  28.230  1.00  0.60           H  
ATOM   2485 1HG  GLU A 155      -8.827 -44.173  26.661  1.00  0.60           H  
ATOM   2486 2HG  GLU A 155     -10.240 -44.886  27.428  1.00  0.60           H  
ATOM   2487  N   GLY A 156      -8.597 -46.576  24.805  1.00  0.60           N  
ATOM   2488  CA  GLY A 156      -8.066 -46.199  23.513  1.00  0.60           C  
ATOM   2489  C   GLY A 156      -8.077 -44.705  23.400  1.00  0.60           C  
ATOM   2490  O   GLY A 156      -8.844 -44.040  24.093  1.00  0.60           O  
ATOM   2491  H   GLY A 156      -9.578 -46.848  24.869  1.00  0.60           H  
ATOM   2492 1HA  GLY A 156      -7.042 -46.537  23.427  1.00  0.60           H  
ATOM   2493 2HA  GLY A 156      -8.653 -46.651  22.717  1.00  0.60           H  
ATOM   2494  N   LYS A 157      -7.246 -44.173  22.523  1.00  0.59           N  
ATOM   2495  CA  LYS A 157      -7.232 -42.728  22.325  1.00  0.59           C  
ATOM   2496  C   LYS A 157      -7.241 -42.373  20.868  1.00  0.59           C  
ATOM   2497  O   LYS A 157      -6.331 -42.737  20.125  1.00  0.59           O  
ATOM   2498  CB  LYS A 157      -6.017 -42.063  22.994  1.00  0.59           C  
ATOM   2499  CG  LYS A 157      -5.943 -42.194  24.513  1.00  0.59           C  
ATOM   2500  CD  LYS A 157      -7.033 -41.340  25.165  1.00  0.59           C  
ATOM   2501  CE  LYS A 157      -6.961 -41.384  26.671  1.00  0.59           C  
ATOM   2502  NZ  LYS A 157      -8.066 -40.596  27.295  1.00  0.59           N  
ATOM   2503  H   LYS A 157      -6.650 -44.794  21.973  1.00  0.59           H  
ATOM   2504  HA  LYS A 157      -8.133 -42.305  22.767  1.00  0.59           H  
ATOM   2505 1HB  LYS A 157      -5.102 -42.485  22.578  1.00  0.59           H  
ATOM   2506 2HB  LYS A 157      -6.023 -40.996  22.756  1.00  0.59           H  
ATOM   2507 1HG  LYS A 157      -6.070 -43.235  24.819  1.00  0.59           H  
ATOM   2508 2HG  LYS A 157      -4.971 -41.851  24.861  1.00  0.59           H  
ATOM   2509 1HD  LYS A 157      -6.941 -40.299  24.832  1.00  0.59           H  
ATOM   2510 2HD  LYS A 157      -8.015 -41.708  24.858  1.00  0.59           H  
ATOM   2511 1HE  LYS A 157      -7.034 -42.420  26.993  1.00  0.59           H  
ATOM   2512 2HE  LYS A 157      -6.009 -40.978  27.003  1.00  0.59           H  
ATOM   2513 1HZ  LYS A 157      -8.006 -40.661  28.301  1.00  0.59           H  
ATOM   2514 2HZ  LYS A 157      -8.003 -39.630  27.011  1.00  0.59           H  
ATOM   2515 3HZ  LYS A 157      -8.978 -40.974  27.003  1.00  0.59           H  
ATOM   2516  N   ILE A 158      -8.260 -41.633  20.476  1.00  0.59           N  
ATOM   2517  CA  ILE A 158      -8.403 -41.189  19.113  1.00  0.59           C  
ATOM   2518  C   ILE A 158      -8.492 -39.678  19.062  1.00  0.59           C  
ATOM   2519  O   ILE A 158      -9.472 -39.088  19.516  1.00  0.59           O  
ATOM   2520  CB  ILE A 158      -9.665 -41.792  18.508  1.00  0.59           C  
ATOM   2521  CG1 ILE A 158      -9.607 -43.281  18.524  1.00  0.59           C  
ATOM   2522  CG2 ILE A 158      -9.867 -41.294  17.098  1.00  0.59           C  
ATOM   2523  CD1 ILE A 158     -10.900 -43.897  18.134  1.00  0.59           C  
ATOM   2524  H   ILE A 158      -8.984 -41.381  21.149  1.00  0.59           H  
ATOM   2525  HA  ILE A 158      -7.536 -41.506  18.542  1.00  0.59           H  
ATOM   2526  HB  ILE A 158     -10.502 -41.502  19.124  1.00  0.59           H  
ATOM   2527 1HG1 ILE A 158      -8.829 -43.609  17.827  1.00  0.59           H  
ATOM   2528 2HG1 ILE A 158      -9.352 -43.628  19.514  1.00  0.59           H  
ATOM   2529 1HG2 ILE A 158     -10.784 -41.713  16.693  1.00  0.59           H  
ATOM   2530 2HG2 ILE A 158      -9.935 -40.207  17.102  1.00  0.59           H  
ATOM   2531 3HG2 ILE A 158      -9.024 -41.604  16.485  1.00  0.59           H  
ATOM   2532 1HD1 ILE A 158     -10.789 -44.964  18.148  1.00  0.59           H  
ATOM   2533 2HD1 ILE A 158     -11.689 -43.600  18.824  1.00  0.59           H  
ATOM   2534 3HD1 ILE A 158     -11.155 -43.567  17.150  1.00  0.59           H  
ATOM   2535  N   THR A 159      -7.490 -39.042  18.490  1.00  0.58           N  
ATOM   2536  CA  THR A 159      -7.520 -37.590  18.453  1.00  0.58           C  
ATOM   2537  C   THR A 159      -8.368 -37.141  17.295  1.00  0.58           C  
ATOM   2538  O   THR A 159      -8.218 -37.646  16.181  1.00  0.58           O  
ATOM   2539  CB  THR A 159      -6.120 -36.992  18.380  1.00  0.58           C  
ATOM   2540  OG1 THR A 159      -5.405 -37.390  19.550  1.00  0.58           O  
ATOM   2541  CG2 THR A 159      -6.207 -35.449  18.322  1.00  0.58           C  
ATOM   2542  H   THR A 159      -6.707 -39.564  18.118  1.00  0.58           H  
ATOM   2543  HA  THR A 159      -7.986 -37.222  19.370  1.00  0.58           H  
ATOM   2544  HB  THR A 159      -5.602 -37.360  17.495  1.00  0.58           H  
ATOM   2545  HG1 THR A 159      -5.925 -37.150  20.336  1.00  0.58           H  
ATOM   2546 1HG2 THR A 159      -5.206 -35.029  18.285  1.00  0.58           H  
ATOM   2547 2HG2 THR A 159      -6.755 -35.140  17.432  1.00  0.58           H  
ATOM   2548 3HG2 THR A 159      -6.719 -35.079  19.207  1.00  0.58           H  
ATOM   2549  N   TRP A 160      -9.281 -36.229  17.572  1.00  0.57           N  
ATOM   2550  CA  TRP A 160     -10.187 -35.724  16.572  1.00  0.57           C  
ATOM   2551  C   TRP A 160      -9.761 -34.362  16.107  1.00  0.57           C  
ATOM   2552  O   TRP A 160      -9.947 -33.362  16.804  1.00  0.57           O  
ATOM   2553  CB  TRP A 160     -11.589 -35.651  17.161  1.00  0.57           C  
ATOM   2554  CG  TRP A 160     -12.725 -35.350  16.213  1.00  0.57           C  
ATOM   2555  CD1 TRP A 160     -12.755 -35.357  14.858  1.00  0.57           C  
ATOM   2556  CD2 TRP A 160     -14.043 -34.997  16.624  1.00  0.57           C  
ATOM   2557  NE1 TRP A 160     -14.020 -35.082  14.426  1.00  0.57           N  
ATOM   2558  CE2 TRP A 160     -14.811 -34.859  15.485  1.00  0.57           C  
ATOM   2559  CE3 TRP A 160     -14.614 -34.801  17.830  1.00  0.57           C  
ATOM   2560  CZ2 TRP A 160     -16.153 -34.541  15.548  1.00  0.57           C  
ATOM   2561  CZ3 TRP A 160     -15.920 -34.473  17.902  1.00  0.57           C  
ATOM   2562  CH2 TRP A 160     -16.679 -34.354  16.785  1.00  0.57           C  
ATOM   2563  H   TRP A 160      -9.337 -35.864  18.515  1.00  0.57           H  
ATOM   2564  HA  TRP A 160     -10.162 -36.378  15.723  1.00  0.57           H  
ATOM   2565 1HB  TRP A 160     -11.805 -36.592  17.662  1.00  0.57           H  
ATOM   2566 2HB  TRP A 160     -11.592 -34.888  17.924  1.00  0.57           H  
ATOM   2567  HD1 TRP A 160     -11.914 -35.564  14.208  1.00  0.57           H  
ATOM   2568  HE1 TRP A 160     -14.322 -35.041  13.474  1.00  0.57           H  
ATOM   2569  HE3 TRP A 160     -14.029 -34.901  18.711  1.00  0.57           H  
ATOM   2570  HZ2 TRP A 160     -16.785 -34.434  14.673  1.00  0.57           H  
ATOM   2571  HZ3 TRP A 160     -16.340 -34.311  18.891  1.00  0.57           H  
ATOM   2572  HH2 TRP A 160     -17.728 -34.096  16.881  1.00  0.57           H  
ATOM   2573  N   TYR A 161      -9.191 -34.323  14.927  1.00  0.57           N  
ATOM   2574  CA  TYR A 161      -8.747 -33.072  14.388  1.00  0.57           C  
ATOM   2575  C   TYR A 161      -9.915 -32.569  13.569  1.00  0.57           C  
ATOM   2576  O   TYR A 161     -10.517 -33.365  12.844  1.00  0.57           O  
ATOM   2577  CB  TYR A 161      -7.529 -33.292  13.508  1.00  0.57           C  
ATOM   2578  CG  TYR A 161      -6.323 -33.778  14.222  1.00  0.57           C  
ATOM   2579  CD1 TYR A 161      -5.926 -35.105  14.116  1.00  0.57           C  
ATOM   2580  CD2 TYR A 161      -5.630 -32.916  14.976  1.00  0.57           C  
ATOM   2581  CE1 TYR A 161      -4.797 -35.530  14.779  1.00  0.57           C  
ATOM   2582  CE2 TYR A 161      -4.503 -33.312  15.647  1.00  0.57           C  
ATOM   2583  CZ  TYR A 161      -4.078 -34.613  15.549  1.00  0.57           C  
ATOM   2584  OH  TYR A 161      -2.950 -35.002  16.213  1.00  0.57           O  
ATOM   2585  H   TYR A 161      -9.064 -35.182  14.388  1.00  0.57           H  
ATOM   2586  HA  TYR A 161      -8.528 -32.366  15.186  1.00  0.57           H  
ATOM   2587 1HB  TYR A 161      -7.779 -34.042  12.775  1.00  0.57           H  
ATOM   2588 2HB  TYR A 161      -7.277 -32.371  12.980  1.00  0.57           H  
ATOM   2589  HD1 TYR A 161      -6.503 -35.804  13.508  1.00  0.57           H  
ATOM   2590  HD2 TYR A 161      -5.988 -31.914  15.033  1.00  0.57           H  
ATOM   2591  HE1 TYR A 161      -4.473 -36.567  14.700  1.00  0.57           H  
ATOM   2592  HE2 TYR A 161      -3.943 -32.599  16.259  1.00  0.57           H  
ATOM   2593  HH  TYR A 161      -2.652 -34.270  16.808  1.00  0.57           H  
ATOM   2594  N   ILE A 162     -10.245 -31.290  13.674  1.00  0.59           N  
ATOM   2595  CA  ILE A 162     -11.341 -30.768  12.868  1.00  0.59           C  
ATOM   2596  C   ILE A 162     -10.849 -29.605  12.009  1.00  0.59           C  
ATOM   2597  O   ILE A 162     -10.307 -28.624  12.522  1.00  0.59           O  
ATOM   2598  CB  ILE A 162     -12.542 -30.329  13.758  1.00  0.59           C  
ATOM   2599  CG1 ILE A 162     -13.046 -31.540  14.618  1.00  0.59           C  
ATOM   2600  CG2 ILE A 162     -13.698 -29.845  12.870  1.00  0.59           C  
ATOM   2601  CD1 ILE A 162     -14.103 -31.195  15.630  1.00  0.59           C  
ATOM   2602  H   ILE A 162      -9.739 -30.697  14.331  1.00  0.59           H  
ATOM   2603  HA  ILE A 162     -11.692 -31.547  12.194  1.00  0.59           H  
ATOM   2604  HB  ILE A 162     -12.227 -29.538  14.434  1.00  0.59           H  
ATOM   2605 1HG1 ILE A 162     -13.442 -32.292  13.960  1.00  0.59           H  
ATOM   2606 2HG1 ILE A 162     -12.203 -31.967  15.165  1.00  0.59           H  
ATOM   2607 1HG2 ILE A 162     -14.541 -29.540  13.489  1.00  0.59           H  
ATOM   2608 2HG2 ILE A 162     -13.370 -29.017  12.277  1.00  0.59           H  
ATOM   2609 3HG2 ILE A 162     -14.007 -30.653  12.206  1.00  0.59           H  
ATOM   2610 1HD1 ILE A 162     -14.391 -32.079  16.182  1.00  0.59           H  
ATOM   2611 2HD1 ILE A 162     -13.713 -30.472  16.319  1.00  0.59           H  
ATOM   2612 3HD1 ILE A 162     -14.970 -30.790  15.118  1.00  0.59           H  
ATOM   2613  N   MET A 163     -11.033 -29.737  10.699  1.00  0.61           N  
ATOM   2614  CA  MET A 163     -10.647 -28.742   9.702  1.00  0.61           C  
ATOM   2615  C   MET A 163     -11.831 -27.918   9.259  1.00  0.61           C  
ATOM   2616  O   MET A 163     -12.800 -28.421   8.677  1.00  0.61           O  
ATOM   2617  CB  MET A 163     -10.008 -29.413   8.503  1.00  0.61           C  
ATOM   2618  CG  MET A 163      -8.675 -30.000   8.736  1.00  0.61           C  
ATOM   2619  SD  MET A 163      -7.421 -28.736   8.923  1.00  0.61           S  
ATOM   2620  CE  MET A 163      -5.955 -29.669   9.354  1.00  0.61           C  
ATOM   2621  H   MET A 163     -11.481 -30.584  10.368  1.00  0.61           H  
ATOM   2622  HA  MET A 163      -9.922 -28.065  10.150  1.00  0.61           H  
ATOM   2623 1HB  MET A 163     -10.655 -30.208   8.176  1.00  0.61           H  
ATOM   2624 2HB  MET A 163      -9.926 -28.709   7.698  1.00  0.61           H  
ATOM   2625 1HG  MET A 163      -8.711 -30.588   9.646  1.00  0.61           H  
ATOM   2626 2HG  MET A 163      -8.418 -30.630   7.925  1.00  0.61           H  
ATOM   2627 1HE  MET A 163      -5.124 -28.977   9.474  1.00  0.61           H  
ATOM   2628 2HE  MET A 163      -6.122 -30.213  10.286  1.00  0.61           H  
ATOM   2629 3HE  MET A 163      -5.718 -30.370   8.562  1.00  0.61           H  
ATOM   2630  N   THR A 164     -11.746 -26.636   9.541  1.00  0.64           N  
ATOM   2631  CA  THR A 164     -12.843 -25.732   9.278  1.00  0.64           C  
ATOM   2632  C   THR A 164     -12.443 -24.585   8.373  1.00  0.64           C  
ATOM   2633  O   THR A 164     -11.265 -24.343   8.149  1.00  0.64           O  
ATOM   2634  CB  THR A 164     -13.326 -25.182  10.606  1.00  0.64           C  
ATOM   2635  OG1 THR A 164     -12.259 -24.449  11.207  1.00  0.64           O  
ATOM   2636  CG2 THR A 164     -13.736 -26.271  11.544  1.00  0.64           C  
ATOM   2637  H   THR A 164     -10.908 -26.291  10.020  1.00  0.64           H  
ATOM   2638  HA  THR A 164     -13.653 -26.282   8.797  1.00  0.64           H  
ATOM   2639  HB  THR A 164     -14.169 -24.517  10.432  1.00  0.64           H  
ATOM   2640  HG1 THR A 164     -11.459 -25.009  11.239  1.00  0.64           H  
ATOM   2641 1HG2 THR A 164     -14.065 -25.832  12.480  1.00  0.64           H  
ATOM   2642 2HG2 THR A 164     -14.546 -26.838  11.108  1.00  0.64           H  
ATOM   2643 3HG2 THR A 164     -12.884 -26.912  11.729  1.00  0.64           H  
ATOM   2644  N   SER A 165     -13.416 -23.876   7.837  1.00  0.67           N  
ATOM   2645  CA  SER A 165     -13.119 -22.715   7.013  1.00  0.67           C  
ATOM   2646  C   SER A 165     -13.057 -21.466   7.879  1.00  0.67           C  
ATOM   2647  O   SER A 165     -13.557 -21.458   9.009  1.00  0.67           O  
ATOM   2648  CB  SER A 165     -14.151 -22.552   5.927  1.00  0.67           C  
ATOM   2649  OG  SER A 165     -15.401 -22.219   6.473  1.00  0.67           O  
ATOM   2650  H   SER A 165     -14.377 -24.098   8.059  1.00  0.67           H  
ATOM   2651  HA  SER A 165     -12.144 -22.856   6.541  1.00  0.67           H  
ATOM   2652 1HB  SER A 165     -13.832 -21.767   5.257  1.00  0.67           H  
ATOM   2653 2HB  SER A 165     -14.231 -23.476   5.350  1.00  0.67           H  
ATOM   2654  HG  SER A 165     -15.665 -22.966   7.019  1.00  0.67           H  
ATOM   2655  N   GLU A 166     -12.598 -20.363   7.311  1.00  0.70           N  
ATOM   2656  CA  GLU A 166     -12.528 -19.109   8.055  1.00  0.70           C  
ATOM   2657  C   GLU A 166     -13.905 -18.644   8.555  1.00  0.70           C  
ATOM   2658  O   GLU A 166     -14.002 -17.957   9.571  1.00  0.70           O  
ATOM   2659  CB  GLU A 166     -11.914 -18.019   7.181  1.00  0.70           C  
ATOM   2660  CG  GLU A 166     -10.431 -18.202   6.858  1.00  0.70           C  
ATOM   2661  CD  GLU A 166      -9.880 -17.094   5.973  1.00  0.70           C  
ATOM   2662  OE1 GLU A 166     -10.654 -16.288   5.520  1.00  0.70           O  
ATOM   2663  OE2 GLU A 166      -8.692 -17.058   5.757  1.00  0.70           O  
ATOM   2664  H   GLU A 166     -12.230 -20.400   6.370  1.00  0.70           H  
ATOM   2665  HA  GLU A 166     -11.885 -19.266   8.923  1.00  0.70           H  
ATOM   2666 1HB  GLU A 166     -12.459 -17.966   6.236  1.00  0.70           H  
ATOM   2667 2HB  GLU A 166     -12.031 -17.055   7.674  1.00  0.70           H  
ATOM   2668 1HG  GLU A 166      -9.865 -18.228   7.791  1.00  0.70           H  
ATOM   2669 2HG  GLU A 166     -10.293 -19.162   6.357  1.00  0.70           H  
ATOM   2670  N   HIS A 167     -14.967 -19.030   7.846  1.00  0.71           N  
ATOM   2671  CA  HIS A 167     -16.325 -18.625   8.187  1.00  0.71           C  
ATOM   2672  C   HIS A 167     -17.057 -19.643   9.077  1.00  0.71           C  
ATOM   2673  O   HIS A 167     -18.209 -19.418   9.458  1.00  0.71           O  
ATOM   2674  CB  HIS A 167     -17.126 -18.438   6.899  1.00  0.71           C  
ATOM   2675  CG  HIS A 167     -16.586 -17.358   6.016  1.00  0.71           C  
ATOM   2676  ND1 HIS A 167     -16.624 -16.020   6.355  1.00  0.71           N  
ATOM   2677  CD2 HIS A 167     -15.985 -17.424   4.806  1.00  0.71           C  
ATOM   2678  CE1 HIS A 167     -16.071 -15.309   5.386  1.00  0.71           C  
ATOM   2679  NE2 HIS A 167     -15.675 -16.138   4.435  1.00  0.71           N  
ATOM   2680  H   HIS A 167     -14.819 -19.613   7.035  1.00  0.71           H  
ATOM   2681  HA  HIS A 167     -16.297 -17.675   8.719  1.00  0.71           H  
ATOM   2682 1HB  HIS A 167     -17.132 -19.376   6.337  1.00  0.71           H  
ATOM   2683 2HB  HIS A 167     -18.160 -18.199   7.143  1.00  0.71           H  
ATOM   2684  HD2 HIS A 167     -15.784 -18.331   4.233  1.00  0.71           H  
ATOM   2685  HE1 HIS A 167     -15.958 -14.225   5.374  1.00  0.71           H  
ATOM   2686  HE2 HIS A 167     -15.215 -15.875   3.573  1.00  0.71           H  
ATOM   2687  N   THR A 168     -16.400 -20.767   9.393  1.00  0.71           N  
ATOM   2688  CA  THR A 168     -17.004 -21.818  10.213  1.00  0.71           C  
ATOM   2689  C   THR A 168     -16.219 -22.176  11.480  1.00  0.71           C  
ATOM   2690  O   THR A 168     -16.808 -22.720  12.420  1.00  0.71           O  
ATOM   2691  CB  THR A 168     -17.277 -23.088   9.374  1.00  0.71           C  
ATOM   2692  OG1 THR A 168     -16.064 -23.547   8.786  1.00  0.71           O  
ATOM   2693  CG2 THR A 168     -18.306 -22.832   8.291  1.00  0.71           C  
ATOM   2694  H   THR A 168     -15.445 -20.892   9.075  1.00  0.71           H  
ATOM   2695  HA  THR A 168     -17.976 -21.453  10.544  1.00  0.71           H  
ATOM   2696  HB  THR A 168     -17.641 -23.866  10.033  1.00  0.71           H  
ATOM   2697  HG1 THR A 168     -15.764 -22.858   8.184  1.00  0.71           H  
ATOM   2698 1HG2 THR A 168     -18.473 -23.749   7.741  1.00  0.71           H  
ATOM   2699 2HG2 THR A 168     -19.238 -22.505   8.744  1.00  0.71           H  
ATOM   2700 3HG2 THR A 168     -17.944 -22.065   7.613  1.00  0.71           H  
ATOM   2701  N   ARG A 169     -14.922 -21.849  11.532  1.00  0.69           N  
ATOM   2702  CA  ARG A 169     -14.084 -22.201  12.685  1.00  0.69           C  
ATOM   2703  C   ARG A 169     -14.655 -21.658  13.981  1.00  0.69           C  
ATOM   2704  O   ARG A 169     -14.841 -22.396  14.948  1.00  0.69           O  
ATOM   2705  CB  ARG A 169     -12.660 -21.677  12.522  1.00  0.69           C  
ATOM   2706  CG  ARG A 169     -11.672 -22.182  13.596  1.00  0.69           C  
ATOM   2707  CD  ARG A 169     -11.456 -21.203  14.696  1.00  0.69           C  
ATOM   2708  NE  ARG A 169     -10.720 -20.046  14.231  1.00  0.69           N  
ATOM   2709  CZ  ARG A 169     -10.600 -18.878  14.881  1.00  0.69           C  
ATOM   2710  NH1 ARG A 169     -11.178 -18.684  16.049  1.00  0.69           N  
ATOM   2711  NH2 ARG A 169      -9.883 -17.934  14.312  1.00  0.69           N  
ATOM   2712  H   ARG A 169     -14.483 -21.428  10.718  1.00  0.69           H  
ATOM   2713  HA  ARG A 169     -14.044 -23.285  12.761  1.00  0.69           H  
ATOM   2714 1HB  ARG A 169     -12.275 -21.953  11.540  1.00  0.69           H  
ATOM   2715 2HB  ARG A 169     -12.663 -20.590  12.566  1.00  0.69           H  
ATOM   2716 1HG  ARG A 169     -12.063 -23.103  14.031  1.00  0.69           H  
ATOM   2717 2HG  ARG A 169     -10.712 -22.389  13.129  1.00  0.69           H  
ATOM   2718 1HD  ARG A 169     -12.408 -20.869  15.091  1.00  0.69           H  
ATOM   2719 2HD  ARG A 169     -10.880 -21.675  15.490  1.00  0.69           H  
ATOM   2720  HE  ARG A 169     -10.230 -20.112  13.326  1.00  0.69           H  
ATOM   2721 1HH1 ARG A 169     -11.722 -19.422  16.468  1.00  0.69           H  
ATOM   2722 2HH1 ARG A 169     -11.074 -17.798  16.521  1.00  0.69           H  
ATOM   2723 1HH2 ARG A 169      -9.451 -18.148  13.397  1.00  0.69           H  
ATOM   2724 2HH2 ARG A 169      -9.761 -17.039  14.757  1.00  0.69           H  
ATOM   2725  N   GLY A 170     -14.932 -20.357  14.004  1.00  0.67           N  
ATOM   2726  CA  GLY A 170     -15.476 -19.708  15.187  1.00  0.67           C  
ATOM   2727  C   GLY A 170     -16.666 -20.489  15.739  1.00  0.67           C  
ATOM   2728  O   GLY A 170     -16.543 -21.110  16.795  1.00  0.67           O  
ATOM   2729  H   GLY A 170     -14.763 -19.809  13.171  1.00  0.67           H  
ATOM   2730 1HA  GLY A 170     -14.700 -19.663  15.950  1.00  0.67           H  
ATOM   2731 2HA  GLY A 170     -15.743 -18.678  14.968  1.00  0.67           H  
ATOM   2732  N   PRO A 171     -17.824 -20.477  15.047  1.00  0.65           N  
ATOM   2733  CA  PRO A 171     -19.034 -21.202  15.394  1.00  0.65           C  
ATOM   2734  C   PRO A 171     -18.795 -22.676  15.710  1.00  0.65           C  
ATOM   2735  O   PRO A 171     -19.443 -23.222  16.604  1.00  0.65           O  
ATOM   2736  CB  PRO A 171     -19.871 -21.038  14.125  1.00  0.65           C  
ATOM   2737  CG  PRO A 171     -19.441 -19.703  13.569  1.00  0.65           C  
ATOM   2738  CD  PRO A 171     -17.958 -19.643  13.828  1.00  0.65           C  
ATOM   2739  HA  PRO A 171     -19.515 -20.696  16.244  1.00  0.65           H  
ATOM   2740 1HB  PRO A 171     -19.639 -21.847  13.436  1.00  0.65           H  
ATOM   2741 2HB  PRO A 171     -20.943 -21.101  14.357  1.00  0.65           H  
ATOM   2742 1HG  PRO A 171     -19.677 -19.646  12.492  1.00  0.65           H  
ATOM   2743 2HG  PRO A 171     -19.991 -18.889  14.061  1.00  0.65           H  
ATOM   2744 1HD  PRO A 171     -17.416 -20.070  12.986  1.00  0.65           H  
ATOM   2745 2HD  PRO A 171     -17.689 -18.603  14.019  1.00  0.65           H  
ATOM   2746  N   THR A 172     -17.849 -23.332  15.028  1.00  0.64           N  
ATOM   2747  CA  THR A 172     -17.582 -24.728  15.339  1.00  0.64           C  
ATOM   2748  C   THR A 172     -17.010 -24.885  16.730  1.00  0.64           C  
ATOM   2749  O   THR A 172     -17.513 -25.671  17.536  1.00  0.64           O  
ATOM   2750  CB  THR A 172     -16.598 -25.335  14.335  1.00  0.64           C  
ATOM   2751  OG1 THR A 172     -17.184 -25.326  13.036  1.00  0.64           O  
ATOM   2752  CG2 THR A 172     -16.192 -26.725  14.755  1.00  0.64           C  
ATOM   2753  H   THR A 172     -17.323 -22.897  14.272  1.00  0.64           H  
ATOM   2754  HA  THR A 172     -18.521 -25.278  15.288  1.00  0.64           H  
ATOM   2755  HB  THR A 172     -15.705 -24.720  14.299  1.00  0.64           H  
ATOM   2756  HG1 THR A 172     -17.215 -24.395  12.724  1.00  0.64           H  
ATOM   2757 1HG2 THR A 172     -15.485 -27.140  14.042  1.00  0.64           H  
ATOM   2758 2HG2 THR A 172     -15.732 -26.670  15.729  1.00  0.64           H  
ATOM   2759 3HG2 THR A 172     -17.048 -27.338  14.812  1.00  0.64           H  
ATOM   2760  N   ALA A 173     -15.967 -24.123  17.026  1.00  0.62           N  
ATOM   2761  CA  ALA A 173     -15.352 -24.202  18.332  1.00  0.62           C  
ATOM   2762  C   ALA A 173     -16.343 -23.759  19.411  1.00  0.62           C  
ATOM   2763  O   ALA A 173     -16.414 -24.367  20.483  1.00  0.62           O  
ATOM   2764  CB  ALA A 173     -14.096 -23.365  18.352  1.00  0.62           C  
ATOM   2765  H   ALA A 173     -15.602 -23.472  16.327  1.00  0.62           H  
ATOM   2766  HA  ALA A 173     -15.088 -25.241  18.524  1.00  0.62           H  
ATOM   2767 1HB  ALA A 173     -13.623 -23.443  19.324  1.00  0.62           H  
ATOM   2768 2HB  ALA A 173     -13.413 -23.723  17.581  1.00  0.62           H  
ATOM   2769 3HB  ALA A 173     -14.360 -22.323  18.151  1.00  0.62           H  
ATOM   2770  N   ASP A 174     -17.146 -22.718  19.118  1.00  0.61           N  
ATOM   2771  CA  ASP A 174     -18.125 -22.230  20.088  1.00  0.61           C  
ATOM   2772  C   ASP A 174     -19.153 -23.316  20.387  1.00  0.61           C  
ATOM   2773  O   ASP A 174     -19.538 -23.529  21.545  1.00  0.61           O  
ATOM   2774  CB  ASP A 174     -18.864 -20.996  19.546  1.00  0.61           C  
ATOM   2775  CG  ASP A 174     -18.036 -19.690  19.475  1.00  0.61           C  
ATOM   2776  OD1 ASP A 174     -16.986 -19.614  20.081  1.00  0.61           O  
ATOM   2777  OD2 ASP A 174     -18.477 -18.777  18.808  1.00  0.61           O  
ATOM   2778  H   ASP A 174     -17.051 -22.247  18.216  1.00  0.61           H  
ATOM   2779  HA  ASP A 174     -17.610 -21.972  21.011  1.00  0.61           H  
ATOM   2780 1HB  ASP A 174     -19.222 -21.222  18.546  1.00  0.61           H  
ATOM   2781 2HB  ASP A 174     -19.743 -20.810  20.161  1.00  0.61           H  
ATOM   2782  N   TYR A 175     -19.572 -24.027  19.338  1.00  0.61           N  
ATOM   2783  CA  TYR A 175     -20.533 -25.111  19.433  1.00  0.61           C  
ATOM   2784  C   TYR A 175     -20.021 -26.203  20.357  1.00  0.61           C  
ATOM   2785  O   TYR A 175     -20.706 -26.611  21.308  1.00  0.61           O  
ATOM   2786  CB  TYR A 175     -20.820 -25.662  18.032  1.00  0.61           C  
ATOM   2787  CG  TYR A 175     -21.726 -26.800  17.996  1.00  0.61           C  
ATOM   2788  CD1 TYR A 175     -23.072 -26.578  18.106  1.00  0.61           C  
ATOM   2789  CD2 TYR A 175     -21.226 -28.079  17.853  1.00  0.61           C  
ATOM   2790  CE1 TYR A 175     -23.933 -27.624  18.096  1.00  0.61           C  
ATOM   2791  CE2 TYR A 175     -22.092 -29.128  17.838  1.00  0.61           C  
ATOM   2792  CZ  TYR A 175     -23.446 -28.893  17.973  1.00  0.61           C  
ATOM   2793  OH  TYR A 175     -24.318 -29.919  18.007  1.00  0.61           O  
ATOM   2794  H   TYR A 175     -19.233 -23.789  18.408  1.00  0.61           H  
ATOM   2795  HA  TYR A 175     -21.457 -24.718  19.855  1.00  0.61           H  
ATOM   2796 1HB  TYR A 175     -21.250 -24.872  17.415  1.00  0.61           H  
ATOM   2797 2HB  TYR A 175     -19.901 -25.963  17.562  1.00  0.61           H  
ATOM   2798  HD1 TYR A 175     -23.447 -25.560  18.213  1.00  0.61           H  
ATOM   2799  HD2 TYR A 175     -20.149 -28.245  17.761  1.00  0.61           H  
ATOM   2800  HE1 TYR A 175     -25.005 -27.453  18.199  1.00  0.61           H  
ATOM   2801  HE2 TYR A 175     -21.716 -30.143  17.736  1.00  0.61           H  
ATOM   2802  HH  TYR A 175     -25.202 -29.581  18.207  1.00  0.61           H  
ATOM   2803  N   PHE A 176     -18.798 -26.658  20.104  1.00  0.61           N  
ATOM   2804  CA  PHE A 176     -18.239 -27.708  20.930  1.00  0.61           C  
ATOM   2805  C   PHE A 176     -18.014 -27.252  22.359  1.00  0.61           C  
ATOM   2806  O   PHE A 176     -18.267 -28.012  23.294  1.00  0.61           O  
ATOM   2807  CB  PHE A 176     -16.944 -28.223  20.344  1.00  0.61           C  
ATOM   2808  CG  PHE A 176     -17.114 -29.201  19.236  1.00  0.61           C  
ATOM   2809  CD1 PHE A 176     -16.911 -28.833  17.937  1.00  0.61           C  
ATOM   2810  CD2 PHE A 176     -17.455 -30.509  19.507  1.00  0.61           C  
ATOM   2811  CE1 PHE A 176     -17.036 -29.733  16.930  1.00  0.61           C  
ATOM   2812  CE2 PHE A 176     -17.582 -31.412  18.499  1.00  0.61           C  
ATOM   2813  CZ  PHE A 176     -17.365 -31.018  17.209  1.00  0.61           C  
ATOM   2814  H   PHE A 176     -18.267 -26.279  19.315  1.00  0.61           H  
ATOM   2815  HA  PHE A 176     -18.951 -28.534  20.947  1.00  0.61           H  
ATOM   2816 1HB  PHE A 176     -16.366 -27.375  19.963  1.00  0.61           H  
ATOM   2817 2HB  PHE A 176     -16.377 -28.680  21.110  1.00  0.61           H  
ATOM   2818  HD1 PHE A 176     -16.635 -27.815  17.721  1.00  0.61           H  
ATOM   2819  HD2 PHE A 176     -17.619 -30.817  20.531  1.00  0.61           H  
ATOM   2820  HE1 PHE A 176     -16.865 -29.429  15.903  1.00  0.61           H  
ATOM   2821  HE2 PHE A 176     -17.852 -32.439  18.721  1.00  0.61           H  
ATOM   2822  HZ  PHE A 176     -17.456 -31.729  16.403  1.00  0.61           H  
ATOM   2823  N   ARG A 177     -17.559 -26.017  22.569  1.00  0.61           N  
ATOM   2824  CA  ARG A 177     -17.378 -25.579  23.946  1.00  0.61           C  
ATOM   2825  C   ARG A 177     -18.718 -25.509  24.679  1.00  0.61           C  
ATOM   2826  O   ARG A 177     -18.828 -25.939  25.828  1.00  0.61           O  
ATOM   2827  CB  ARG A 177     -16.684 -24.229  24.034  1.00  0.61           C  
ATOM   2828  CG  ARG A 177     -15.196 -24.230  23.700  1.00  0.61           C  
ATOM   2829  CD  ARG A 177     -14.552 -22.958  24.131  1.00  0.61           C  
ATOM   2830  NE  ARG A 177     -15.064 -21.806  23.415  1.00  0.61           N  
ATOM   2831  CZ  ARG A 177     -14.550 -21.305  22.277  1.00  0.61           C  
ATOM   2832  NH1 ARG A 177     -13.474 -21.831  21.734  1.00  0.61           N  
ATOM   2833  NH2 ARG A 177     -15.129 -20.268  21.714  1.00  0.61           N  
ATOM   2834  H   ARG A 177     -17.328 -25.394  21.793  1.00  0.61           H  
ATOM   2835  HA  ARG A 177     -16.745 -26.308  24.453  1.00  0.61           H  
ATOM   2836 1HB  ARG A 177     -17.169 -23.540  23.337  1.00  0.61           H  
ATOM   2837 2HB  ARG A 177     -16.805 -23.821  25.035  1.00  0.61           H  
ATOM   2838 1HG  ARG A 177     -14.720 -25.045  24.232  1.00  0.61           H  
ATOM   2839 2HG  ARG A 177     -15.051 -24.359  22.630  1.00  0.61           H  
ATOM   2840 1HD  ARG A 177     -14.732 -22.804  25.194  1.00  0.61           H  
ATOM   2841 2HD  ARG A 177     -13.480 -23.022  23.952  1.00  0.61           H  
ATOM   2842  HE  ARG A 177     -15.891 -21.359  23.786  1.00  0.61           H  
ATOM   2843 1HH1 ARG A 177     -13.027 -22.627  22.166  1.00  0.61           H  
ATOM   2844 2HH1 ARG A 177     -13.085 -21.415  20.900  1.00  0.61           H  
ATOM   2845 1HH2 ARG A 177     -15.965 -19.861  22.123  1.00  0.61           H  
ATOM   2846 2HH2 ARG A 177     -14.779 -19.882  20.848  1.00  0.61           H  
ATOM   2847  N   SER A 178     -19.761 -25.037  23.985  1.00  0.62           N  
ATOM   2848  CA  SER A 178     -21.095 -24.887  24.558  1.00  0.62           C  
ATOM   2849  C   SER A 178     -21.651 -26.224  25.031  1.00  0.62           C  
ATOM   2850  O   SER A 178     -22.331 -26.300  26.056  1.00  0.62           O  
ATOM   2851  CB  SER A 178     -22.035 -24.275  23.538  1.00  0.62           C  
ATOM   2852  OG  SER A 178     -21.640 -22.967  23.213  1.00  0.62           O  
ATOM   2853  H   SER A 178     -19.619 -24.710  23.030  1.00  0.62           H  
ATOM   2854  HA  SER A 178     -21.027 -24.220  25.416  1.00  0.62           H  
ATOM   2855 1HB  SER A 178     -22.044 -24.886  22.639  1.00  0.62           H  
ATOM   2856 2HB  SER A 178     -23.046 -24.268  23.937  1.00  0.62           H  
ATOM   2857  HG  SER A 178     -20.791 -23.066  22.722  1.00  0.62           H  
ATOM   2858  N   HIS A 179     -21.334 -27.286  24.293  1.00  0.63           N  
ATOM   2859  CA  HIS A 179     -21.801 -28.622  24.623  1.00  0.63           C  
ATOM   2860  C   HIS A 179     -20.758 -29.443  25.382  1.00  0.63           C  
ATOM   2861  O   HIS A 179     -20.869 -30.670  25.472  1.00  0.63           O  
ATOM   2862  CB  HIS A 179     -22.198 -29.355  23.349  1.00  0.63           C  
ATOM   2863  CG  HIS A 179     -23.355 -28.724  22.672  1.00  0.63           C  
ATOM   2864  ND1 HIS A 179     -23.222 -27.632  21.857  1.00  0.63           N  
ATOM   2865  CD2 HIS A 179     -24.671 -29.024  22.692  1.00  0.63           C  
ATOM   2866  CE1 HIS A 179     -24.408 -27.274  21.408  1.00  0.63           C  
ATOM   2867  NE2 HIS A 179     -25.310 -28.105  21.899  1.00  0.63           N  
ATOM   2868  H   HIS A 179     -20.794 -27.142  23.436  1.00  0.63           H  
ATOM   2869  HA  HIS A 179     -22.682 -28.548  25.257  1.00  0.63           H  
ATOM   2870 1HB  HIS A 179     -21.351 -29.370  22.653  1.00  0.63           H  
ATOM   2871 2HB  HIS A 179     -22.449 -30.375  23.597  1.00  0.63           H  
ATOM   2872  HD1 HIS A 179     -22.342 -27.169  21.626  1.00  0.63           H  
ATOM   2873  HD2 HIS A 179     -25.243 -29.802  23.198  1.00  0.63           H  
ATOM   2874  HE1 HIS A 179     -24.512 -26.416  20.749  1.00  0.63           H  
ATOM   2875  N   ASN A 180     -19.724 -28.774  25.899  1.00  0.64           N  
ATOM   2876  CA  ASN A 180     -18.648 -29.386  26.674  1.00  0.64           C  
ATOM   2877  C   ASN A 180     -17.970 -30.538  25.946  1.00  0.64           C  
ATOM   2878  O   ASN A 180     -17.588 -31.527  26.567  1.00  0.64           O  
ATOM   2879  CB  ASN A 180     -19.175 -29.857  28.020  1.00  0.64           C  
ATOM   2880  CG  ASN A 180     -19.648 -28.715  28.889  1.00  0.64           C  
ATOM   2881  OD1 ASN A 180     -18.957 -27.701  29.042  1.00  0.64           O  
ATOM   2882  ND2 ASN A 180     -20.820 -28.862  29.460  1.00  0.64           N  
ATOM   2883  H   ASN A 180     -19.671 -27.763  25.778  1.00  0.64           H  
ATOM   2884  HA  ASN A 180     -17.887 -28.622  26.844  1.00  0.64           H  
ATOM   2885 1HB  ASN A 180     -19.998 -30.557  27.877  1.00  0.64           H  
ATOM   2886 2HB  ASN A 180     -18.386 -30.392  28.545  1.00  0.64           H  
ATOM   2887 1HD2 ASN A 180     -21.186 -28.136  30.044  1.00  0.64           H  
ATOM   2888 2HD2 ASN A 180     -21.349 -29.696  29.308  1.00  0.64           H  
ATOM   2889  N   TYR A 181     -17.822 -30.398  24.629  1.00  0.64           N  
ATOM   2890  CA  TYR A 181     -17.199 -31.376  23.746  1.00  0.64           C  
ATOM   2891  C   TYR A 181     -17.898 -32.750  23.758  1.00  0.64           C  
ATOM   2892  O   TYR A 181     -17.313 -33.766  23.354  1.00  0.64           O  
ATOM   2893  CB  TYR A 181     -15.727 -31.510  24.097  1.00  0.64           C  
ATOM   2894  CG  TYR A 181     -14.959 -30.205  24.046  1.00  0.64           C  
ATOM   2895  CD1 TYR A 181     -14.655 -29.557  25.223  1.00  0.64           C  
ATOM   2896  CD2 TYR A 181     -14.557 -29.656  22.840  1.00  0.64           C  
ATOM   2897  CE1 TYR A 181     -13.949 -28.384  25.197  1.00  0.64           C  
ATOM   2898  CE2 TYR A 181     -13.847 -28.478  22.819  1.00  0.64           C  
ATOM   2899  CZ  TYR A 181     -13.539 -27.850  23.990  1.00  0.64           C  
ATOM   2900  OH  TYR A 181     -12.797 -26.688  23.979  1.00  0.64           O  
ATOM   2901  H   TYR A 181     -18.153 -29.540  24.203  1.00  0.64           H  
ATOM   2902  HA  TYR A 181     -17.265 -30.988  22.733  1.00  0.64           H  
ATOM   2903 1HB  TYR A 181     -15.622 -31.925  25.100  1.00  0.64           H  
ATOM   2904 2HB  TYR A 181     -15.265 -32.216  23.435  1.00  0.64           H  
ATOM   2905  HD1 TYR A 181     -14.967 -29.985  26.176  1.00  0.64           H  
ATOM   2906  HD2 TYR A 181     -14.797 -30.154  21.906  1.00  0.64           H  
ATOM   2907  HE1 TYR A 181     -13.696 -27.878  26.130  1.00  0.64           H  
ATOM   2908  HE2 TYR A 181     -13.523 -28.047  21.880  1.00  0.64           H  
ATOM   2909  HH  TYR A 181     -12.302 -26.614  24.832  1.00  0.64           H  
ATOM   2910  N   PHE A 182     -19.175 -32.765  24.143  1.00  0.64           N  
ATOM   2911  CA  PHE A 182     -20.008 -33.956  24.165  1.00  0.64           C  
ATOM   2912  C   PHE A 182     -19.413 -35.055  25.058  1.00  0.64           C  
ATOM   2913  O   PHE A 182     -19.491 -34.965  26.283  1.00  0.64           O  
ATOM   2914  CB  PHE A 182     -20.231 -34.454  22.736  1.00  0.64           C  
ATOM   2915  CG  PHE A 182     -20.925 -33.444  21.916  1.00  0.64           C  
ATOM   2916  CD1 PHE A 182     -20.269 -32.815  20.868  1.00  0.64           C  
ATOM   2917  CD2 PHE A 182     -22.209 -33.083  22.207  1.00  0.64           C  
ATOM   2918  CE1 PHE A 182     -20.910 -31.851  20.128  1.00  0.64           C  
ATOM   2919  CE2 PHE A 182     -22.846 -32.129  21.471  1.00  0.64           C  
ATOM   2920  CZ  PHE A 182     -22.203 -31.515  20.441  1.00  0.64           C  
ATOM   2921  H   PHE A 182     -19.600 -31.905  24.490  1.00  0.64           H  
ATOM   2922  HA  PHE A 182     -20.979 -33.676  24.580  1.00  0.64           H  
ATOM   2923 1HB  PHE A 182     -19.294 -34.693  22.249  1.00  0.64           H  
ATOM   2924 2HB  PHE A 182     -20.842 -35.358  22.749  1.00  0.64           H  
ATOM   2925  HD1 PHE A 182     -19.241 -33.094  20.639  1.00  0.64           H  
ATOM   2926  HD2 PHE A 182     -22.726 -33.567  23.036  1.00  0.64           H  
ATOM   2927  HE1 PHE A 182     -20.399 -31.356  19.304  1.00  0.64           H  
ATOM   2928  HE2 PHE A 182     -23.874 -31.855  21.709  1.00  0.64           H  
ATOM   2929  HZ  PHE A 182     -22.727 -30.765  19.885  1.00  0.64           H  
ATOM   2930  N   GLY A 183     -18.866 -36.121  24.459  1.00  0.64           N  
ATOM   2931  CA  GLY A 183     -18.304 -37.219  25.247  1.00  0.64           C  
ATOM   2932  C   GLY A 183     -16.776 -37.331  25.160  1.00  0.64           C  
ATOM   2933  O   GLY A 183     -16.194 -38.291  25.669  1.00  0.64           O  
ATOM   2934  H   GLY A 183     -18.815 -36.162  23.454  1.00  0.64           H  
ATOM   2935 1HA  GLY A 183     -18.592 -37.093  26.290  1.00  0.64           H  
ATOM   2936 2HA  GLY A 183     -18.755 -38.152  24.918  1.00  0.64           H  
ATOM   2937  N   LEU A 184     -16.131 -36.370  24.507  1.00  0.64           N  
ATOM   2938  CA  LEU A 184     -14.681 -36.405  24.322  1.00  0.64           C  
ATOM   2939  C   LEU A 184     -13.949 -35.402  25.196  1.00  0.64           C  
ATOM   2940  O   LEU A 184     -14.413 -34.291  25.429  1.00  0.64           O  
ATOM   2941  CB  LEU A 184     -14.357 -36.177  22.846  1.00  0.64           C  
ATOM   2942  CG  LEU A 184     -14.840 -37.275  21.899  1.00  0.64           C  
ATOM   2943  CD1 LEU A 184     -14.672 -36.856  20.502  1.00  0.64           C  
ATOM   2944  CD2 LEU A 184     -13.996 -38.510  22.127  1.00  0.64           C  
ATOM   2945  H   LEU A 184     -16.654 -35.575  24.129  1.00  0.64           H  
ATOM   2946  HA  LEU A 184     -14.329 -37.399  24.590  1.00  0.64           H  
ATOM   2947 1HB  LEU A 184     -14.858 -35.273  22.561  1.00  0.64           H  
ATOM   2948 2HB  LEU A 184     -13.278 -36.039  22.727  1.00  0.64           H  
ATOM   2949  HG  LEU A 184     -15.892 -37.484  22.084  1.00  0.64           H  
ATOM   2950 1HD1 LEU A 184     -15.011 -37.638  19.846  1.00  0.64           H  
ATOM   2951 2HD1 LEU A 184     -15.268 -35.972  20.346  1.00  0.64           H  
ATOM   2952 3HD1 LEU A 184     -13.620 -36.643  20.304  1.00  0.64           H  
ATOM   2953 1HD2 LEU A 184     -14.328 -39.301  21.463  1.00  0.64           H  
ATOM   2954 2HD2 LEU A 184     -12.949 -38.276  21.920  1.00  0.64           H  
ATOM   2955 3HD2 LEU A 184     -14.087 -38.832  23.154  1.00  0.64           H  
ATOM   2956  N   ASN A 185     -12.779 -35.788  25.679  1.00  0.64           N  
ATOM   2957  CA  ASN A 185     -11.966 -34.870  26.460  1.00  0.64           C  
ATOM   2958  C   ASN A 185     -11.533 -33.722  25.571  1.00  0.64           C  
ATOM   2959  O   ASN A 185     -11.175 -33.930  24.413  1.00  0.64           O  
ATOM   2960  CB  ASN A 185     -10.745 -35.542  27.063  1.00  0.64           C  
ATOM   2961  CG  ASN A 185     -10.098 -34.681  28.147  1.00  0.64           C  
ATOM   2962  OD1 ASN A 185      -9.444 -33.649  27.909  1.00  0.64           O  
ATOM   2963  ND2 ASN A 185     -10.283 -35.109  29.375  1.00  0.64           N  
ATOM   2964  H   ASN A 185     -12.439 -36.720  25.489  1.00  0.64           H  
ATOM   2965  HA  ASN A 185     -12.575 -34.454  27.265  1.00  0.64           H  
ATOM   2966 1HB  ASN A 185     -11.027 -36.503  27.492  1.00  0.64           H  
ATOM   2967 2HB  ASN A 185     -10.007 -35.735  26.276  1.00  0.64           H  
ATOM   2968 1HD2 ASN A 185      -9.894 -34.604  30.145  1.00  0.64           H  
ATOM   2969 2HD2 ASN A 185     -10.814 -35.941  29.541  1.00  0.64           H  
ATOM   2970  N   GLU A 186     -11.509 -32.517  26.118  1.00  0.63           N  
ATOM   2971  CA  GLU A 186     -11.049 -31.347  25.377  1.00  0.63           C  
ATOM   2972  C   GLU A 186      -9.676 -31.557  24.739  1.00  0.63           C  
ATOM   2973  O   GLU A 186      -9.442 -31.123  23.612  1.00  0.63           O  
ATOM   2974  CB  GLU A 186     -10.985 -30.140  26.313  1.00  0.63           C  
ATOM   2975  CG  GLU A 186     -10.487 -28.848  25.665  1.00  0.63           C  
ATOM   2976  CD  GLU A 186     -10.581 -27.631  26.586  1.00  0.63           C  
ATOM   2977  OE1 GLU A 186     -10.003 -27.663  27.646  1.00  0.63           O  
ATOM   2978  OE2 GLU A 186     -11.251 -26.678  26.225  1.00  0.63           O  
ATOM   2979  H   GLU A 186     -11.821 -32.405  27.071  1.00  0.63           H  
ATOM   2980  HA  GLU A 186     -11.767 -31.143  24.580  1.00  0.63           H  
ATOM   2981 1HB  GLU A 186     -11.968 -29.956  26.735  1.00  0.63           H  
ATOM   2982 2HB  GLU A 186     -10.315 -30.370  27.143  1.00  0.63           H  
ATOM   2983 1HG  GLU A 186      -9.438 -28.993  25.407  1.00  0.63           H  
ATOM   2984 2HG  GLU A 186     -11.017 -28.671  24.746  1.00  0.63           H  
ATOM   2985  N   GLU A 187      -8.777 -32.249  25.441  1.00  0.63           N  
ATOM   2986  CA  GLU A 187      -7.415 -32.466  24.961  1.00  0.63           C  
ATOM   2987  C   GLU A 187      -7.354 -33.300  23.683  1.00  0.63           C  
ATOM   2988  O   GLU A 187      -6.342 -33.277  22.970  1.00  0.63           O  
ATOM   2989  CB  GLU A 187      -6.551 -33.126  26.041  1.00  0.63           C  
ATOM   2990  CG  GLU A 187      -6.239 -32.223  27.242  1.00  0.63           C  
ATOM   2991  CD  GLU A 187      -5.361 -32.886  28.292  1.00  0.63           C  
ATOM   2992  OE1 GLU A 187      -5.077 -34.054  28.160  1.00  0.63           O  
ATOM   2993  OE2 GLU A 187      -4.968 -32.211  29.219  1.00  0.63           O  
ATOM   2994  H   GLU A 187      -9.046 -32.632  26.344  1.00  0.63           H  
ATOM   2995  HA  GLU A 187      -6.984 -31.490  24.737  1.00  0.63           H  
ATOM   2996 1HB  GLU A 187      -7.061 -34.017  26.414  1.00  0.63           H  
ATOM   2997 2HB  GLU A 187      -5.606 -33.449  25.604  1.00  0.63           H  
ATOM   2998 1HG  GLU A 187      -5.741 -31.323  26.883  1.00  0.63           H  
ATOM   2999 2HG  GLU A 187      -7.182 -31.922  27.700  1.00  0.63           H  
ATOM   3000  N   ASP A 188      -8.406 -34.082  23.418  1.00  0.63           N  
ATOM   3001  CA  ASP A 188      -8.433 -34.939  22.255  1.00  0.63           C  
ATOM   3002  C   ASP A 188      -9.157 -34.304  21.069  1.00  0.63           C  
ATOM   3003  O   ASP A 188      -9.316 -34.972  20.048  1.00  0.63           O  
ATOM   3004  CB  ASP A 188      -9.056 -36.297  22.602  1.00  0.63           C  
ATOM   3005  CG  ASP A 188      -8.176 -37.099  23.604  1.00  0.63           C  
ATOM   3006  OD1 ASP A 188      -6.969 -37.062  23.461  1.00  0.63           O  
ATOM   3007  OD2 ASP A 188      -8.716 -37.740  24.486  1.00  0.63           O  
ATOM   3008  H   ASP A 188      -9.236 -34.042  24.005  1.00  0.63           H  
ATOM   3009  HA  ASP A 188      -7.405 -35.123  21.947  1.00  0.63           H  
ATOM   3010 1HB  ASP A 188     -10.045 -36.136  23.046  1.00  0.63           H  
ATOM   3011 2HB  ASP A 188      -9.194 -36.891  21.694  1.00  0.63           H  
ATOM   3012  N   ILE A 189      -9.606 -33.039  21.179  1.00  0.64           N  
ATOM   3013  CA  ILE A 189     -10.239 -32.406  20.017  1.00  0.64           C  
ATOM   3014  C   ILE A 189      -9.448 -31.161  19.654  1.00  0.64           C  
ATOM   3015  O   ILE A 189      -9.294 -30.251  20.471  1.00  0.64           O  
ATOM   3016  CB  ILE A 189     -11.712 -32.015  20.222  1.00  0.64           C  
ATOM   3017  CG1 ILE A 189     -12.540 -33.211  20.589  1.00  0.64           C  
ATOM   3018  CG2 ILE A 189     -12.261 -31.469  18.892  1.00  0.64           C  
ATOM   3019  CD1 ILE A 189     -13.954 -32.838  20.866  1.00  0.64           C  
ATOM   3020  H   ILE A 189      -9.484 -32.501  22.041  1.00  0.64           H  
ATOM   3021  HA  ILE A 189     -10.196 -33.086  19.176  1.00  0.64           H  
ATOM   3022  HB  ILE A 189     -11.798 -31.266  21.011  1.00  0.64           H  
ATOM   3023 1HG1 ILE A 189     -12.490 -33.915  19.793  1.00  0.64           H  
ATOM   3024 2HG1 ILE A 189     -12.129 -33.681  21.488  1.00  0.64           H  
ATOM   3025 1HG2 ILE A 189     -13.307 -31.197  19.006  1.00  0.64           H  
ATOM   3026 2HG2 ILE A 189     -11.691 -30.600  18.586  1.00  0.64           H  
ATOM   3027 3HG2 ILE A 189     -12.173 -32.242  18.120  1.00  0.64           H  
ATOM   3028 1HD1 ILE A 189     -14.528 -33.703  21.122  1.00  0.64           H  
ATOM   3029 2HD1 ILE A 189     -13.948 -32.156  21.678  1.00  0.64           H  
ATOM   3030 3HD1 ILE A 189     -14.396 -32.367  19.985  1.00  0.64           H  
ATOM   3031  N   VAL A 190      -8.924 -31.129  18.440  1.00  0.65           N  
ATOM   3032  CA  VAL A 190      -8.062 -30.019  18.076  1.00  0.65           C  
ATOM   3033  C   VAL A 190      -8.594 -29.346  16.819  1.00  0.65           C  
ATOM   3034  O   VAL A 190      -8.921 -30.025  15.845  1.00  0.65           O  
ATOM   3035  CB  VAL A 190      -6.636 -30.529  17.845  1.00  0.65           C  
ATOM   3036  CG1 VAL A 190      -5.754 -29.364  17.566  1.00  0.65           C  
ATOM   3037  CG2 VAL A 190      -6.159 -31.353  19.045  1.00  0.65           C  
ATOM   3038  H   VAL A 190      -9.126 -31.890  17.790  1.00  0.65           H  
ATOM   3039  HA  VAL A 190      -8.053 -29.289  18.886  1.00  0.65           H  
ATOM   3040  HB  VAL A 190      -6.629 -31.151  16.974  1.00  0.65           H  
ATOM   3041 1HG1 VAL A 190      -4.745 -29.716  17.379  1.00  0.65           H  
ATOM   3042 2HG1 VAL A 190      -6.126 -28.817  16.713  1.00  0.65           H  
ATOM   3043 3HG1 VAL A 190      -5.749 -28.706  18.432  1.00  0.65           H  
ATOM   3044 1HG2 VAL A 190      -5.146 -31.715  18.855  1.00  0.65           H  
ATOM   3045 2HG2 VAL A 190      -6.162 -30.729  19.942  1.00  0.65           H  
ATOM   3046 3HG2 VAL A 190      -6.819 -32.208  19.198  1.00  0.65           H  
ATOM   3047  N   TYR A 191      -8.698 -28.023  16.834  1.00  0.67           N  
ATOM   3048  CA  TYR A 191      -9.261 -27.342  15.677  1.00  0.67           C  
ATOM   3049  C   TYR A 191      -8.199 -26.651  14.847  1.00  0.67           C  
ATOM   3050  O   TYR A 191      -7.318 -25.977  15.387  1.00  0.67           O  
ATOM   3051  CB  TYR A 191     -10.260 -26.305  16.164  1.00  0.67           C  
ATOM   3052  CG  TYR A 191     -11.347 -26.928  16.950  1.00  0.67           C  
ATOM   3053  CD1 TYR A 191     -11.106 -27.141  18.297  1.00  0.67           C  
ATOM   3054  CD2 TYR A 191     -12.544 -27.301  16.386  1.00  0.67           C  
ATOM   3055  CE1 TYR A 191     -12.036 -27.734  19.073  1.00  0.67           C  
ATOM   3056  CE2 TYR A 191     -13.483 -27.900  17.183  1.00  0.67           C  
ATOM   3057  CZ  TYR A 191     -13.216 -28.117  18.521  1.00  0.67           C  
ATOM   3058  OH  TYR A 191     -14.104 -28.737  19.306  1.00  0.67           O  
ATOM   3059  H   TYR A 191      -8.405 -27.499  17.646  1.00  0.67           H  
ATOM   3060  HA  TYR A 191      -9.765 -28.070  15.039  1.00  0.67           H  
ATOM   3061 1HB  TYR A 191      -9.757 -25.564  16.785  1.00  0.67           H  
ATOM   3062 2HB  TYR A 191     -10.700 -25.786  15.309  1.00  0.67           H  
ATOM   3063  HD1 TYR A 191     -10.153 -26.843  18.733  1.00  0.67           H  
ATOM   3064  HD2 TYR A 191     -12.735 -27.137  15.322  1.00  0.67           H  
ATOM   3065  HE1 TYR A 191     -11.832 -27.916  20.130  1.00  0.67           H  
ATOM   3066  HE2 TYR A 191     -14.423 -28.219  16.759  1.00  0.67           H  
ATOM   3067  HH  TYR A 191     -13.756 -28.783  20.195  1.00  0.67           H  
ATOM   3068  N   PHE A 192      -8.326 -26.798  13.536  1.00  0.70           N  
ATOM   3069  CA  PHE A 192      -7.456 -26.169  12.555  1.00  0.70           C  
ATOM   3070  C   PHE A 192      -8.253 -25.521  11.426  1.00  0.70           C  
ATOM   3071  O   PHE A 192      -9.429 -25.849  11.211  1.00  0.70           O  
ATOM   3072  CB  PHE A 192      -6.442 -27.157  11.995  1.00  0.70           C  
ATOM   3073  CG  PHE A 192      -5.480 -27.689  13.007  1.00  0.70           C  
ATOM   3074  CD1 PHE A 192      -5.621 -28.932  13.585  1.00  0.70           C  
ATOM   3075  CD2 PHE A 192      -4.441 -26.891  13.425  1.00  0.70           C  
ATOM   3076  CE1 PHE A 192      -4.694 -29.350  14.526  1.00  0.70           C  
ATOM   3077  CE2 PHE A 192      -3.535 -27.306  14.373  1.00  0.70           C  
ATOM   3078  CZ  PHE A 192      -3.658 -28.540  14.920  1.00  0.70           C  
ATOM   3079  H   PHE A 192      -9.077 -27.397  13.194  1.00  0.70           H  
ATOM   3080  HA  PHE A 192      -6.893 -25.378  13.053  1.00  0.70           H  
ATOM   3081 1HB  PHE A 192      -6.986 -28.000  11.613  1.00  0.70           H  
ATOM   3082 2HB  PHE A 192      -5.887 -26.713  11.173  1.00  0.70           H  
ATOM   3083  HD1 PHE A 192      -6.444 -29.582  13.287  1.00  0.70           H  
ATOM   3084  HD2 PHE A 192      -4.347 -25.902  12.995  1.00  0.70           H  
ATOM   3085  HE1 PHE A 192      -4.768 -30.305  14.970  1.00  0.70           H  
ATOM   3086  HE2 PHE A 192      -2.719 -26.650  14.680  1.00  0.70           H  
ATOM   3087  HZ  PHE A 192      -2.941 -28.885  15.667  1.00  0.70           H  
ATOM   3088  N   GLU A 193      -7.634 -24.558  10.751  1.00  0.73           N  
ATOM   3089  CA  GLU A 193      -8.297 -23.894   9.632  1.00  0.73           C  
ATOM   3090  C   GLU A 193      -7.818 -24.410   8.271  1.00  0.73           C  
ATOM   3091  O   GLU A 193      -6.667 -24.814   8.099  1.00  0.73           O  
ATOM   3092  CB  GLU A 193      -8.106 -22.371   9.724  1.00  0.73           C  
ATOM   3093  CG  GLU A 193      -8.779 -21.701  10.942  1.00  0.73           C  
ATOM   3094  CD  GLU A 193      -8.519 -20.193  11.035  1.00  0.73           C  
ATOM   3095  OE1 GLU A 193      -7.762 -19.689  10.246  1.00  0.73           O  
ATOM   3096  OE2 GLU A 193      -9.089 -19.556  11.905  1.00  0.73           O  
ATOM   3097  H   GLU A 193      -6.670 -24.310  10.994  1.00  0.73           H  
ATOM   3098  HA  GLU A 193      -9.364 -24.093   9.704  1.00  0.73           H  
ATOM   3099 1HB  GLU A 193      -7.040 -22.146   9.764  1.00  0.73           H  
ATOM   3100 2HB  GLU A 193      -8.505 -21.904   8.819  1.00  0.73           H  
ATOM   3101 1HG  GLU A 193      -9.854 -21.864  10.861  1.00  0.73           H  
ATOM   3102 2HG  GLU A 193      -8.432 -22.187  11.854  1.00  0.73           H  
ATOM   3103  N   GLN A 194      -8.705 -24.375   7.297  1.00  0.76           N  
ATOM   3104  CA  GLN A 194      -8.372 -24.679   5.916  1.00  0.76           C  
ATOM   3105  C   GLN A 194      -7.969 -23.364   5.274  1.00  0.76           C  
ATOM   3106  O   GLN A 194      -8.357 -22.306   5.768  1.00  0.76           O  
ATOM   3107  CB  GLN A 194      -9.563 -25.307   5.198  1.00  0.76           C  
ATOM   3108  CG  GLN A 194      -9.971 -26.630   5.787  1.00  0.76           C  
ATOM   3109  CD  GLN A 194     -11.122 -27.269   5.058  1.00  0.76           C  
ATOM   3110  OE1 GLN A 194     -12.174 -26.665   4.831  1.00  0.76           O  
ATOM   3111  NE2 GLN A 194     -10.926 -28.522   4.676  1.00  0.76           N  
ATOM   3112  H   GLN A 194      -9.652 -24.104   7.523  1.00  0.76           H  
ATOM   3113  HA  GLN A 194      -7.524 -25.361   5.881  1.00  0.76           H  
ATOM   3114 1HB  GLN A 194     -10.416 -24.632   5.248  1.00  0.76           H  
ATOM   3115 2HB  GLN A 194      -9.316 -25.453   4.138  1.00  0.76           H  
ATOM   3116 1HG  GLN A 194      -9.117 -27.307   5.742  1.00  0.76           H  
ATOM   3117 2HG  GLN A 194     -10.267 -26.466   6.824  1.00  0.76           H  
ATOM   3118 1HE2 GLN A 194     -11.644 -29.013   4.180  1.00  0.76           H  
ATOM   3119 2HE2 GLN A 194     -10.051 -28.963   4.869  1.00  0.76           H  
ATOM   3120  N   GLY A 195      -7.187 -23.393   4.211  1.00  0.78           N  
ATOM   3121  CA  GLY A 195      -6.832 -22.138   3.575  1.00  0.78           C  
ATOM   3122  C   GLY A 195      -7.910 -21.729   2.598  1.00  0.78           C  
ATOM   3123  O   GLY A 195      -8.905 -22.443   2.430  1.00  0.78           O  
ATOM   3124  H   GLY A 195      -6.865 -24.267   3.804  1.00  0.78           H  
ATOM   3125 1HA  GLY A 195      -6.692 -21.362   4.327  1.00  0.78           H  
ATOM   3126 2HA  GLY A 195      -5.889 -22.259   3.044  1.00  0.78           H  
ATOM   3127  N   THR A 196      -7.706 -20.576   1.974  1.00  0.79           N  
ATOM   3128  CA  THR A 196      -8.633 -20.043   0.999  1.00  0.79           C  
ATOM   3129  C   THR A 196      -7.877 -19.598  -0.241  1.00  0.79           C  
ATOM   3130  O   THR A 196      -6.692 -19.265  -0.166  1.00  0.79           O  
ATOM   3131  CB  THR A 196      -9.429 -18.854   1.587  1.00  0.79           C  
ATOM   3132  OG1 THR A 196      -8.517 -17.801   1.937  1.00  0.79           O  
ATOM   3133  CG2 THR A 196     -10.241 -19.260   2.824  1.00  0.79           C  
ATOM   3134  H   THR A 196      -6.870 -20.052   2.185  1.00  0.79           H  
ATOM   3135  HA  THR A 196      -9.323 -20.828   0.708  1.00  0.79           H  
ATOM   3136  HB  THR A 196     -10.117 -18.482   0.825  1.00  0.79           H  
ATOM   3137  HG1 THR A 196      -9.009 -17.069   2.333  1.00  0.79           H  
ATOM   3138 1HG2 THR A 196     -10.788 -18.392   3.196  1.00  0.79           H  
ATOM   3139 2HG2 THR A 196     -10.943 -20.038   2.562  1.00  0.79           H  
ATOM   3140 3HG2 THR A 196      -9.577 -19.620   3.607  1.00  0.79           H  
ATOM   3141  N   LEU A 197      -8.572 -19.561  -1.364  1.00  0.80           N  
ATOM   3142  CA  LEU A 197      -8.005 -19.088  -2.612  1.00  0.80           C  
ATOM   3143  C   LEU A 197      -8.901 -17.988  -3.186  1.00  0.80           C  
ATOM   3144  O   LEU A 197     -10.118 -18.053  -3.013  1.00  0.80           O  
ATOM   3145  CB  LEU A 197      -7.890 -20.275  -3.589  1.00  0.80           C  
ATOM   3146  CG  LEU A 197      -6.943 -21.415  -3.113  1.00  0.80           C  
ATOM   3147  CD1 LEU A 197      -7.064 -22.661  -4.007  1.00  0.80           C  
ATOM   3148  CD2 LEU A 197      -5.513 -20.897  -3.122  1.00  0.80           C  
ATOM   3149  H   LEU A 197      -9.536 -19.875  -1.328  1.00  0.80           H  
ATOM   3150  HA  LEU A 197      -7.010 -18.728  -2.404  1.00  0.80           H  
ATOM   3151 1HB  LEU A 197      -8.884 -20.709  -3.728  1.00  0.80           H  
ATOM   3152 2HB  LEU A 197      -7.542 -19.907  -4.546  1.00  0.80           H  
ATOM   3153  HG  LEU A 197      -7.218 -21.698  -2.118  1.00  0.80           H  
ATOM   3154 1HD1 LEU A 197      -6.400 -23.439  -3.633  1.00  0.80           H  
ATOM   3155 2HD1 LEU A 197      -8.092 -23.024  -3.989  1.00  0.80           H  
ATOM   3156 3HD1 LEU A 197      -6.787 -22.429  -5.009  1.00  0.80           H  
ATOM   3157 1HD2 LEU A 197      -4.842 -21.680  -2.766  1.00  0.80           H  
ATOM   3158 2HD2 LEU A 197      -5.231 -20.609  -4.132  1.00  0.80           H  
ATOM   3159 3HD2 LEU A 197      -5.438 -20.029  -2.465  1.00  0.80           H  
ATOM   3160  N   PRO A 198      -8.356 -16.944  -3.833  1.00  0.80           N  
ATOM   3161  CA  PRO A 198      -9.121 -15.915  -4.508  1.00  0.80           C  
ATOM   3162  C   PRO A 198     -10.005 -16.534  -5.565  1.00  0.80           C  
ATOM   3163  O   PRO A 198      -9.626 -17.530  -6.185  1.00  0.80           O  
ATOM   3164  CB  PRO A 198      -8.044 -15.016  -5.106  1.00  0.80           C  
ATOM   3165  CG  PRO A 198      -6.845 -15.226  -4.224  1.00  0.80           C  
ATOM   3166  CD  PRO A 198      -6.897 -16.695  -3.826  1.00  0.80           C  
ATOM   3167  HA  PRO A 198      -9.717 -15.363  -3.772  1.00  0.80           H  
ATOM   3168 1HB  PRO A 198      -7.871 -15.289  -6.162  1.00  0.80           H  
ATOM   3169 2HB  PRO A 198      -8.393 -13.977  -5.098  1.00  0.80           H  
ATOM   3170 1HG  PRO A 198      -5.945 -14.944  -4.745  1.00  0.80           H  
ATOM   3171 2HG  PRO A 198      -6.914 -14.556  -3.351  1.00  0.80           H  
ATOM   3172 1HD  PRO A 198      -6.379 -17.341  -4.553  1.00  0.80           H  
ATOM   3173 2HD  PRO A 198      -6.469 -16.755  -2.817  1.00  0.80           H  
ATOM   3174  N   CYS A 199     -11.173 -15.948  -5.770  1.00  0.80           N  
ATOM   3175  CA  CYS A 199     -12.086 -16.426  -6.807  1.00  0.80           C  
ATOM   3176  C   CYS A 199     -11.884 -15.600  -8.071  1.00  0.80           C  
ATOM   3177  O   CYS A 199     -11.531 -14.427  -7.980  1.00  0.80           O  
ATOM   3178  CB  CYS A 199     -13.524 -16.336  -6.342  1.00  0.80           C  
ATOM   3179  SG  CYS A 199     -13.902 -17.372  -4.896  1.00  0.80           S  
ATOM   3180  H   CYS A 199     -11.422 -15.149  -5.186  1.00  0.80           H  
ATOM   3181  HA  CYS A 199     -11.859 -17.469  -7.033  1.00  0.80           H  
ATOM   3182 1HB  CYS A 199     -13.761 -15.300  -6.091  1.00  0.80           H  
ATOM   3183 2HB  CYS A 199     -14.161 -16.630  -7.162  1.00  0.80           H  
ATOM   3184  HG  CYS A 199     -15.091 -16.819  -4.644  1.00  0.80           H  
ATOM   3185  N   PHE A 200     -12.133 -16.203  -9.237  1.00  0.81           N  
ATOM   3186  CA  PHE A 200     -11.863 -15.545 -10.524  1.00  0.81           C  
ATOM   3187  C   PHE A 200     -13.010 -15.568 -11.516  1.00  0.81           C  
ATOM   3188  O   PHE A 200     -13.907 -16.397 -11.424  1.00  0.81           O  
ATOM   3189  CB  PHE A 200     -10.759 -16.296 -11.245  1.00  0.81           C  
ATOM   3190  CG  PHE A 200      -9.556 -16.488 -10.520  1.00  0.81           C  
ATOM   3191  CD1 PHE A 200      -9.506 -17.542  -9.672  1.00  0.81           C  
ATOM   3192  CD2 PHE A 200      -8.451 -15.716 -10.697  1.00  0.81           C  
ATOM   3193  CE1 PHE A 200      -8.402 -17.818  -8.999  1.00  0.81           C  
ATOM   3194  CE2 PHE A 200      -7.302 -16.005 -10.020  1.00  0.81           C  
ATOM   3195  CZ  PHE A 200      -7.296 -17.072  -9.162  1.00  0.81           C  
ATOM   3196  H   PHE A 200     -12.448 -17.174  -9.226  1.00  0.81           H  
ATOM   3197  HA  PHE A 200     -11.591 -14.520 -10.332  1.00  0.81           H  
ATOM   3198 1HB  PHE A 200     -11.129 -17.266 -11.543  1.00  0.81           H  
ATOM   3199 2HB  PHE A 200     -10.517 -15.759 -12.162  1.00  0.81           H  
ATOM   3200  HD1 PHE A 200     -10.394 -18.168  -9.543  1.00  0.81           H  
ATOM   3201  HD2 PHE A 200      -8.490 -14.888 -11.380  1.00  0.81           H  
ATOM   3202  HE1 PHE A 200      -8.408 -18.651  -8.329  1.00  0.81           H  
ATOM   3203  HE2 PHE A 200      -6.406 -15.399 -10.163  1.00  0.81           H  
ATOM   3204  HZ  PHE A 200      -6.419 -17.337  -8.626  1.00  0.81           H  
ATOM   3205  N   ASP A 201     -12.985 -14.678 -12.499  1.00  0.83           N  
ATOM   3206  CA  ASP A 201     -13.926 -14.823 -13.608  1.00  0.83           C  
ATOM   3207  C   ASP A 201     -13.297 -15.795 -14.611  1.00  0.83           C  
ATOM   3208  O   ASP A 201     -12.179 -16.270 -14.396  1.00  0.83           O  
ATOM   3209  CB  ASP A 201     -14.261 -13.491 -14.285  1.00  0.83           C  
ATOM   3210  CG  ASP A 201     -13.133 -12.865 -15.054  1.00  0.83           C  
ATOM   3211  OD1 ASP A 201     -12.132 -13.526 -15.282  1.00  0.83           O  
ATOM   3212  OD2 ASP A 201     -13.277 -11.723 -15.453  1.00  0.83           O  
ATOM   3213  H   ASP A 201     -12.287 -13.940 -12.489  1.00  0.83           H  
ATOM   3214  HA  ASP A 201     -14.855 -15.256 -13.248  1.00  0.83           H  
ATOM   3215 1HB  ASP A 201     -15.122 -13.618 -14.940  1.00  0.83           H  
ATOM   3216 2HB  ASP A 201     -14.544 -12.778 -13.524  1.00  0.83           H  
ATOM   3217  N   PHE A 202     -13.926 -16.004 -15.766  1.00  0.84           N  
ATOM   3218  CA  PHE A 202     -13.404 -16.987 -16.719  1.00  0.84           C  
ATOM   3219  C   PHE A 202     -12.244 -16.495 -17.598  1.00  0.84           C  
ATOM   3220  O   PHE A 202     -11.782 -17.222 -18.480  1.00  0.84           O  
ATOM   3221  CB  PHE A 202     -14.535 -17.519 -17.600  1.00  0.84           C  
ATOM   3222  CG  PHE A 202     -15.445 -18.477 -16.872  1.00  0.84           C  
ATOM   3223  CD1 PHE A 202     -16.675 -18.094 -16.366  1.00  0.84           C  
ATOM   3224  CD2 PHE A 202     -15.049 -19.778 -16.694  1.00  0.84           C  
ATOM   3225  CE1 PHE A 202     -17.474 -19.013 -15.699  1.00  0.84           C  
ATOM   3226  CE2 PHE A 202     -15.833 -20.682 -16.022  1.00  0.84           C  
ATOM   3227  CZ  PHE A 202     -17.052 -20.296 -15.522  1.00  0.84           C  
ATOM   3228  H   PHE A 202     -14.809 -15.550 -15.949  1.00  0.84           H  
ATOM   3229  HA  PHE A 202     -13.032 -17.831 -16.139  1.00  0.84           H  
ATOM   3230 1HB  PHE A 202     -15.135 -16.687 -17.966  1.00  0.84           H  
ATOM   3231 2HB  PHE A 202     -14.115 -18.033 -18.463  1.00  0.84           H  
ATOM   3232  HD1 PHE A 202     -17.023 -17.063 -16.491  1.00  0.84           H  
ATOM   3233  HD2 PHE A 202     -14.083 -20.087 -17.093  1.00  0.84           H  
ATOM   3234  HE1 PHE A 202     -18.437 -18.714 -15.311  1.00  0.84           H  
ATOM   3235  HE2 PHE A 202     -15.482 -21.698 -15.890  1.00  0.84           H  
ATOM   3236  HZ  PHE A 202     -17.681 -20.999 -14.989  1.00  0.84           H  
ATOM   3237  N   GLU A 203     -11.778 -15.268 -17.360  1.00  0.85           N  
ATOM   3238  CA  GLU A 203     -10.624 -14.706 -18.046  1.00  0.85           C  
ATOM   3239  C   GLU A 203      -9.431 -14.736 -17.087  1.00  0.85           C  
ATOM   3240  O   GLU A 203      -8.303 -14.415 -17.469  1.00  0.85           O  
ATOM   3241  CB  GLU A 203     -10.879 -13.264 -18.504  1.00  0.85           C  
ATOM   3242  CG  GLU A 203     -11.991 -13.091 -19.540  1.00  0.85           C  
ATOM   3243  CD  GLU A 203     -12.219 -11.621 -19.938  1.00  0.85           C  
ATOM   3244  OE1 GLU A 203     -11.541 -10.751 -19.401  1.00  0.85           O  
ATOM   3245  OE2 GLU A 203     -13.067 -11.377 -20.762  1.00  0.85           O  
ATOM   3246  H   GLU A 203     -12.192 -14.702 -16.622  1.00  0.85           H  
ATOM   3247  HA  GLU A 203     -10.387 -15.321 -18.914  1.00  0.85           H  
ATOM   3248 1HB  GLU A 203     -11.143 -12.661 -17.635  1.00  0.85           H  
ATOM   3249 2HB  GLU A 203      -9.963 -12.849 -18.920  1.00  0.85           H  
ATOM   3250 1HG  GLU A 203     -11.735 -13.664 -20.431  1.00  0.85           H  
ATOM   3251 2HG  GLU A 203     -12.913 -13.501 -19.129  1.00  0.85           H  
ATOM   3252  N   GLY A 204      -9.691 -15.114 -15.829  1.00  0.85           N  
ATOM   3253  CA  GLY A 204      -8.677 -15.126 -14.786  1.00  0.85           C  
ATOM   3254  C   GLY A 204      -8.600 -13.860 -13.962  1.00  0.85           C  
ATOM   3255  O   GLY A 204      -7.632 -13.671 -13.221  1.00  0.85           O  
ATOM   3256  H   GLY A 204     -10.636 -15.394 -15.560  1.00  0.85           H  
ATOM   3257 1HA  GLY A 204      -8.898 -15.935 -14.101  1.00  0.85           H  
ATOM   3258 2HA  GLY A 204      -7.704 -15.333 -15.226  1.00  0.85           H  
ATOM   3259  N   LYS A 205      -9.585 -12.979 -14.081  1.00  0.85           N  
ATOM   3260  CA  LYS A 205      -9.551 -11.767 -13.280  1.00  0.85           C  
ATOM   3261  C   LYS A 205     -10.126 -12.092 -11.908  1.00  0.85           C  
ATOM   3262  O   LYS A 205     -11.165 -12.729 -11.799  1.00  0.85           O  
ATOM   3263  CB  LYS A 205     -10.333 -10.654 -13.971  1.00  0.85           C  
ATOM   3264  CG  LYS A 205      -9.752 -10.262 -15.317  1.00  0.85           C  
ATOM   3265  CD  LYS A 205     -10.191  -8.875 -15.819  1.00  0.85           C  
ATOM   3266  CE  LYS A 205     -11.713  -8.714 -15.996  1.00  0.85           C  
ATOM   3267  NZ  LYS A 205     -12.326  -9.754 -16.870  1.00  0.85           N  
ATOM   3268  H   LYS A 205     -10.385 -13.157 -14.703  1.00  0.85           H  
ATOM   3269  HA  LYS A 205      -8.517 -11.442 -13.152  1.00  0.85           H  
ATOM   3270 1HB  LYS A 205     -11.333 -10.997 -14.155  1.00  0.85           H  
ATOM   3271 2HB  LYS A 205     -10.427  -9.807 -13.364  1.00  0.85           H  
ATOM   3272 1HG  LYS A 205      -8.663 -10.281 -15.247  1.00  0.85           H  
ATOM   3273 2HG  LYS A 205     -10.062 -11.010 -16.054  1.00  0.85           H  
ATOM   3274 1HD  LYS A 205      -9.844  -8.117 -15.115  1.00  0.85           H  
ATOM   3275 2HD  LYS A 205      -9.715  -8.690 -16.780  1.00  0.85           H  
ATOM   3276 1HE  LYS A 205     -12.205  -8.733 -15.025  1.00  0.85           H  
ATOM   3277 2HE  LYS A 205     -11.878  -7.742 -16.458  1.00  0.85           H  
ATOM   3278 1HZ  LYS A 205     -13.307  -9.584 -16.961  1.00  0.85           H  
ATOM   3279 2HZ  LYS A 205     -11.913  -9.804 -17.807  1.00  0.85           H  
ATOM   3280 3HZ  LYS A 205     -12.224 -10.659 -16.414  1.00  0.85           H  
ATOM   3281  N   ILE A 206      -9.476 -11.651 -10.850  1.00  0.83           N  
ATOM   3282  CA  ILE A 206      -9.961 -11.930  -9.500  1.00  0.83           C  
ATOM   3283  C   ILE A 206     -11.174 -11.088  -9.101  1.00  0.83           C  
ATOM   3284  O   ILE A 206     -11.258  -9.901  -9.405  1.00  0.83           O  
ATOM   3285  CB  ILE A 206      -8.814 -11.802  -8.490  1.00  0.83           C  
ATOM   3286  CG1 ILE A 206      -7.821 -12.875  -8.783  1.00  0.83           C  
ATOM   3287  CG2 ILE A 206      -9.310 -11.932  -7.076  1.00  0.83           C  
ATOM   3288  CD1 ILE A 206      -6.537 -12.724  -8.089  1.00  0.83           C  
ATOM   3289  H   ILE A 206      -8.602 -11.141 -10.964  1.00  0.83           H  
ATOM   3290  HA  ILE A 206     -10.260 -12.969  -9.472  1.00  0.83           H  
ATOM   3291  HB  ILE A 206      -8.325 -10.860  -8.636  1.00  0.83           H  
ATOM   3292 1HG1 ILE A 206      -8.261 -13.825  -8.484  1.00  0.83           H  
ATOM   3293 2HG1 ILE A 206      -7.638 -12.897  -9.854  1.00  0.83           H  
ATOM   3294 1HG2 ILE A 206      -8.472 -11.843  -6.394  1.00  0.83           H  
ATOM   3295 2HG2 ILE A 206     -10.029 -11.152  -6.870  1.00  0.83           H  
ATOM   3296 3HG2 ILE A 206      -9.789 -12.903  -6.941  1.00  0.83           H  
ATOM   3297 1HD1 ILE A 206      -5.887 -13.539  -8.365  1.00  0.83           H  
ATOM   3298 2HD1 ILE A 206      -6.092 -11.787  -8.400  1.00  0.83           H  
ATOM   3299 3HD1 ILE A 206      -6.699 -12.726  -7.014  1.00  0.83           H  
ATOM   3300  N   PHE A 207     -12.171 -11.731  -8.519  1.00  0.82           N  
ATOM   3301  CA  PHE A 207     -13.371 -11.028  -8.077  1.00  0.82           C  
ATOM   3302  C   PHE A 207     -13.253 -10.344  -6.721  1.00  0.82           C  
ATOM   3303  O   PHE A 207     -12.506 -10.767  -5.847  1.00  0.82           O  
ATOM   3304  CB  PHE A 207     -14.600 -11.929  -7.995  1.00  0.82           C  
ATOM   3305  CG  PHE A 207     -15.257 -12.305  -9.275  1.00  0.82           C  
ATOM   3306  CD1 PHE A 207     -15.368 -13.613  -9.673  1.00  0.82           C  
ATOM   3307  CD2 PHE A 207     -15.779 -11.318 -10.097  1.00  0.82           C  
ATOM   3308  CE1 PHE A 207     -16.017 -13.918 -10.848  1.00  0.82           C  
ATOM   3309  CE2 PHE A 207     -16.414 -11.632 -11.275  1.00  0.82           C  
ATOM   3310  CZ  PHE A 207     -16.542 -12.940 -11.644  1.00  0.82           C  
ATOM   3311  H   PHE A 207     -12.058 -12.724  -8.337  1.00  0.82           H  
ATOM   3312  HA  PHE A 207     -13.585 -10.253  -8.815  1.00  0.82           H  
ATOM   3313 1HB  PHE A 207     -14.312 -12.855  -7.498  1.00  0.82           H  
ATOM   3314 2HB  PHE A 207     -15.345 -11.451  -7.357  1.00  0.82           H  
ATOM   3315  HD1 PHE A 207     -14.956 -14.409  -9.048  1.00  0.82           H  
ATOM   3316  HD2 PHE A 207     -15.689 -10.274  -9.792  1.00  0.82           H  
ATOM   3317  HE1 PHE A 207     -16.107 -14.929 -11.148  1.00  0.82           H  
ATOM   3318  HE2 PHE A 207     -16.824 -10.843 -11.906  1.00  0.82           H  
ATOM   3319  HZ  PHE A 207     -17.051 -13.203 -12.574  1.00  0.82           H  
ATOM   3320  N   LEU A 208     -14.025  -9.281  -6.554  1.00  0.81           N  
ATOM   3321  CA  LEU A 208     -14.181  -8.558  -5.288  1.00  0.81           C  
ATOM   3322  C   LEU A 208     -15.552  -8.926  -4.700  1.00  0.81           C  
ATOM   3323  O   LEU A 208     -16.480  -9.100  -5.475  1.00  0.81           O  
ATOM   3324  CB  LEU A 208     -14.082  -7.065  -5.597  1.00  0.81           C  
ATOM   3325  CG  LEU A 208     -12.756  -6.622  -6.263  1.00  0.81           C  
ATOM   3326  CD1 LEU A 208     -12.861  -5.263  -6.714  1.00  0.81           C  
ATOM   3327  CD2 LEU A 208     -11.669  -6.679  -5.246  1.00  0.81           C  
ATOM   3328  H   LEU A 208     -14.564  -8.964  -7.348  1.00  0.81           H  
ATOM   3329  HA  LEU A 208     -13.409  -8.850  -4.599  1.00  0.81           H  
ATOM   3330 1HB  LEU A 208     -14.896  -6.790  -6.266  1.00  0.81           H  
ATOM   3331 2HB  LEU A 208     -14.197  -6.510  -4.662  1.00  0.81           H  
ATOM   3332  HG  LEU A 208     -12.538  -7.255  -7.123  1.00  0.81           H  
ATOM   3333 1HD1 LEU A 208     -11.961  -4.930  -7.165  1.00  0.81           H  
ATOM   3334 2HD1 LEU A 208     -13.677  -5.166  -7.435  1.00  0.81           H  
ATOM   3335 3HD1 LEU A 208     -13.033  -4.701  -5.871  1.00  0.81           H  
ATOM   3336 1HD2 LEU A 208     -10.742  -6.334  -5.675  1.00  0.81           H  
ATOM   3337 2HD2 LEU A 208     -11.924  -6.034  -4.400  1.00  0.81           H  
ATOM   3338 3HD2 LEU A 208     -11.571  -7.680  -4.927  1.00  0.81           H  
ATOM   3339  N   ASP A 209     -15.706  -9.048  -3.368  1.00  0.80           N  
ATOM   3340  CA  ASP A 209     -17.048  -9.378  -2.813  1.00  0.80           C  
ATOM   3341  C   ASP A 209     -17.840  -8.157  -2.412  1.00  0.80           C  
ATOM   3342  O   ASP A 209     -19.046  -8.056  -2.657  1.00  0.80           O  
ATOM   3343  CB  ASP A 209     -17.021 -10.210  -1.514  1.00  0.80           C  
ATOM   3344  CG  ASP A 209     -16.535 -11.626  -1.577  1.00  0.80           C  
ATOM   3345  OD1 ASP A 209     -16.942 -12.381  -2.434  1.00  0.80           O  
ATOM   3346  OD2 ASP A 209     -15.780 -11.977  -0.714  1.00  0.80           O  
ATOM   3347  H   ASP A 209     -14.909  -8.876  -2.756  1.00  0.80           H  
ATOM   3348  HA  ASP A 209     -17.611  -9.924  -3.568  1.00  0.80           H  
ATOM   3349 1HB  ASP A 209     -16.397  -9.685  -0.784  1.00  0.80           H  
ATOM   3350 2HB  ASP A 209     -18.029 -10.226  -1.100  1.00  0.80           H  
ATOM   3351  N   GLU A 210     -17.154  -7.257  -1.743  1.00  0.79           N  
ATOM   3352  CA  GLU A 210     -17.767  -6.061  -1.194  1.00  0.79           C  
ATOM   3353  C   GLU A 210     -16.804  -4.962  -1.489  1.00  0.79           C  
ATOM   3354  O   GLU A 210     -15.634  -5.248  -1.760  1.00  0.79           O  
ATOM   3355  CB  GLU A 210     -18.045  -6.188   0.305  1.00  0.79           C  
ATOM   3356  CG  GLU A 210     -18.975  -7.356   0.676  1.00  0.79           C  
ATOM   3357  CD  GLU A 210     -19.367  -7.418   2.134  1.00  0.79           C  
ATOM   3358  OE1 GLU A 210     -19.318  -6.407   2.795  1.00  0.79           O  
ATOM   3359  OE2 GLU A 210     -19.722  -8.482   2.585  1.00  0.79           O  
ATOM   3360  H   GLU A 210     -16.151  -7.416  -1.619  1.00  0.79           H  
ATOM   3361  HA  GLU A 210     -18.704  -5.855  -1.714  1.00  0.79           H  
ATOM   3362 1HB  GLU A 210     -17.101  -6.330   0.834  1.00  0.79           H  
ATOM   3363 2HB  GLU A 210     -18.497  -5.269   0.668  1.00  0.79           H  
ATOM   3364 1HG  GLU A 210     -19.866  -7.281   0.069  1.00  0.79           H  
ATOM   3365 2HG  GLU A 210     -18.481  -8.285   0.421  1.00  0.79           H  
ATOM   3366  N   LYS A 211     -17.219  -3.706  -1.434  1.00  0.77           N  
ATOM   3367  CA  LYS A 211     -16.248  -2.706  -1.841  1.00  0.77           C  
ATOM   3368  C   LYS A 211     -15.188  -2.325  -0.814  1.00  0.77           C  
ATOM   3369  O   LYS A 211     -15.073  -1.175  -0.423  1.00  0.77           O  
ATOM   3370  CB  LYS A 211     -16.957  -1.458  -2.344  1.00  0.77           C  
ATOM   3371  CG  LYS A 211     -17.676  -1.715  -3.596  1.00  0.77           C  
ATOM   3372  CD  LYS A 211     -18.105  -0.472  -4.322  1.00  0.77           C  
ATOM   3373  CE  LYS A 211     -19.342   0.147  -3.735  1.00  0.77           C  
ATOM   3374  NZ  LYS A 211     -19.894   1.172  -4.650  1.00  0.77           N  
ATOM   3375  H   LYS A 211     -18.165  -3.465  -1.170  1.00  0.77           H  
ATOM   3376  HA  LYS A 211     -15.749  -3.128  -2.683  1.00  0.77           H  
ATOM   3377 1HB  LYS A 211     -17.656  -1.094  -1.593  1.00  0.77           H  
ATOM   3378 2HB  LYS A 211     -16.240  -0.683  -2.536  1.00  0.77           H  
ATOM   3379 1HG  LYS A 211     -17.018  -2.275  -4.208  1.00  0.77           H  
ATOM   3380 2HG  LYS A 211     -18.555  -2.319  -3.389  1.00  0.77           H  
ATOM   3381 1HD  LYS A 211     -17.297   0.261  -4.285  1.00  0.77           H  
ATOM   3382 2HD  LYS A 211     -18.296  -0.717  -5.362  1.00  0.77           H  
ATOM   3383 1HE  LYS A 211     -20.095  -0.626  -3.580  1.00  0.77           H  
ATOM   3384 2HE  LYS A 211     -19.105   0.612  -2.781  1.00  0.77           H  
ATOM   3385 1HZ  LYS A 211     -20.731   1.573  -4.259  1.00  0.77           H  
ATOM   3386 2HZ  LYS A 211     -19.213   1.900  -4.812  1.00  0.77           H  
ATOM   3387 3HZ  LYS A 211     -20.118   0.690  -5.545  1.00  0.77           H  
ATOM   3388  N   TYR A 212     -14.435  -3.319  -0.362  1.00  0.75           N  
ATOM   3389  CA  TYR A 212     -13.312  -3.165   0.527  1.00  0.75           C  
ATOM   3390  C   TYR A 212     -12.561  -4.488   0.609  1.00  0.75           C  
ATOM   3391  O   TYR A 212     -11.575  -4.592   1.333  1.00  0.75           O  
ATOM   3392  CB  TYR A 212     -13.759  -2.695   1.905  1.00  0.75           C  
ATOM   3393  CG  TYR A 212     -14.673  -3.651   2.605  1.00  0.75           C  
ATOM   3394  CD1 TYR A 212     -14.154  -4.653   3.401  1.00  0.75           C  
ATOM   3395  CD2 TYR A 212     -16.038  -3.530   2.447  1.00  0.75           C  
ATOM   3396  CE1 TYR A 212     -14.998  -5.539   4.036  1.00  0.75           C  
ATOM   3397  CE2 TYR A 212     -16.880  -4.408   3.080  1.00  0.75           C  
ATOM   3398  CZ  TYR A 212     -16.368  -5.413   3.871  1.00  0.75           C  
ATOM   3399  OH  TYR A 212     -17.220  -6.299   4.489  1.00  0.75           O  
ATOM   3400  H   TYR A 212     -14.612  -4.242  -0.730  1.00  0.75           H  
ATOM   3401  HA  TYR A 212     -12.637  -2.419   0.110  1.00  0.75           H  
ATOM   3402 1HB  TYR A 212     -12.878  -2.548   2.533  1.00  0.75           H  
ATOM   3403 2HB  TYR A 212     -14.259  -1.731   1.836  1.00  0.75           H  
ATOM   3404  HD1 TYR A 212     -13.077  -4.749   3.518  1.00  0.75           H  
ATOM   3405  HD2 TYR A 212     -16.451  -2.740   1.821  1.00  0.75           H  
ATOM   3406  HE1 TYR A 212     -14.589  -6.334   4.657  1.00  0.75           H  
ATOM   3407  HE2 TYR A 212     -17.959  -4.316   2.954  1.00  0.75           H  
ATOM   3408  HH  TYR A 212     -18.090  -6.291   4.024  1.00  0.75           H  
ATOM   3409  N   HIS A 213     -13.074  -5.517  -0.097  1.00  0.74           N  
ATOM   3410  CA  HIS A 213     -12.529  -6.882   0.073  1.00  0.74           C  
ATOM   3411  C   HIS A 213     -12.604  -7.819  -1.139  1.00  0.74           C  
ATOM   3412  O   HIS A 213     -13.652  -7.939  -1.796  1.00  0.74           O  
ATOM   3413  CB  HIS A 213     -13.291  -7.542   1.233  1.00  0.74           C  
ATOM   3414  CG  HIS A 213     -12.834  -8.906   1.670  1.00  0.74           C  
ATOM   3415  ND1 HIS A 213     -11.651  -9.100   2.334  1.00  0.74           N  
ATOM   3416  CD2 HIS A 213     -13.414 -10.131   1.571  1.00  0.74           C  
ATOM   3417  CE1 HIS A 213     -11.504 -10.376   2.623  1.00  0.74           C  
ATOM   3418  NE2 HIS A 213     -12.565 -11.031   2.185  1.00  0.74           N  
ATOM   3419  H   HIS A 213     -13.882  -5.348  -0.702  1.00  0.74           H  
ATOM   3420  HA  HIS A 213     -11.477  -6.804   0.358  1.00  0.74           H  
ATOM   3421 1HB  HIS A 213     -13.197  -6.908   2.097  1.00  0.74           H  
ATOM   3422 2HB  HIS A 213     -14.352  -7.596   0.986  1.00  0.74           H  
ATOM   3423  HD1 HIS A 213     -10.962  -8.377   2.542  1.00  0.74           H  
ATOM   3424  HD2 HIS A 213     -14.356 -10.477   1.134  1.00  0.74           H  
ATOM   3425  HE1 HIS A 213     -10.615 -10.716   3.151  1.00  0.74           H  
ATOM   3426  N   VAL A 214     -11.473  -8.522  -1.371  1.00  0.73           N  
ATOM   3427  CA  VAL A 214     -11.264  -9.481  -2.474  1.00  0.73           C  
ATOM   3428  C   VAL A 214     -11.933 -10.822  -2.197  1.00  0.73           C  
ATOM   3429  O   VAL A 214     -11.740 -11.404  -1.131  1.00  0.73           O  
ATOM   3430  CB  VAL A 214      -9.758  -9.720  -2.710  1.00  0.73           C  
ATOM   3431  CG1 VAL A 214      -9.557 -10.741  -3.808  1.00  0.73           C  
ATOM   3432  CG2 VAL A 214      -9.058  -8.407  -3.062  1.00  0.73           C  
ATOM   3433  H   VAL A 214     -10.699  -8.358  -0.736  1.00  0.73           H  
ATOM   3434  HA  VAL A 214     -11.687  -9.079  -3.370  1.00  0.73           H  
ATOM   3435  HB  VAL A 214      -9.321 -10.125  -1.799  1.00  0.73           H  
ATOM   3436 1HG1 VAL A 214      -8.500 -10.912  -3.963  1.00  0.73           H  
ATOM   3437 2HG1 VAL A 214     -10.036 -11.683  -3.545  1.00  0.73           H  
ATOM   3438 3HG1 VAL A 214     -10.001 -10.351  -4.718  1.00  0.73           H  
ATOM   3439 1HG2 VAL A 214      -8.005  -8.608  -3.201  1.00  0.73           H  
ATOM   3440 2HG2 VAL A 214      -9.467  -8.000  -3.972  1.00  0.73           H  
ATOM   3441 3HG2 VAL A 214      -9.188  -7.688  -2.250  1.00  0.73           H  
ATOM   3442  N   SER A 215     -12.724 -11.297  -3.158  1.00  0.73           N  
ATOM   3443  CA  SER A 215     -13.481 -12.531  -3.012  1.00  0.73           C  
ATOM   3444  C   SER A 215     -12.578 -13.739  -2.947  1.00  0.73           C  
ATOM   3445  O   SER A 215     -11.644 -13.866  -3.742  1.00  0.73           O  
ATOM   3446  CB  SER A 215     -14.458 -12.697  -4.162  1.00  0.73           C  
ATOM   3447  OG  SER A 215     -15.230 -13.853  -4.006  1.00  0.73           O  
ATOM   3448  H   SER A 215     -12.788 -10.800  -4.037  1.00  0.73           H  
ATOM   3449  HA  SER A 215     -14.022 -12.490  -2.078  1.00  0.73           H  
ATOM   3450 1HB  SER A 215     -15.104 -11.829  -4.241  1.00  0.73           H  
ATOM   3451 2HB  SER A 215     -13.897 -12.772  -5.079  1.00  0.73           H  
ATOM   3452  HG  SER A 215     -15.929 -13.584  -3.346  1.00  0.73           H  
ATOM   3453  N   SER A 216     -12.898 -14.643  -2.034  1.00  0.74           N  
ATOM   3454  CA  SER A 216     -12.135 -15.861  -1.836  1.00  0.74           C  
ATOM   3455  C   SER A 216     -13.003 -16.975  -1.286  1.00  0.74           C  
ATOM   3456  O   SER A 216     -14.093 -16.735  -0.762  1.00  0.74           O  
ATOM   3457  CB  SER A 216     -10.981 -15.590  -0.890  1.00  0.74           C  
ATOM   3458  OG  SER A 216     -11.442 -15.264   0.394  1.00  0.74           O  
ATOM   3459  H   SER A 216     -13.695 -14.453  -1.439  1.00  0.74           H  
ATOM   3460  HA  SER A 216     -11.745 -16.187  -2.798  1.00  0.74           H  
ATOM   3461 1HB  SER A 216     -10.342 -16.471  -0.838  1.00  0.74           H  
ATOM   3462 2HB  SER A 216     -10.376 -14.772  -1.282  1.00  0.74           H  
ATOM   3463  HG  SER A 216     -11.921 -14.430   0.303  1.00  0.74           H  
ATOM   3464  N   ALA A 217     -12.504 -18.193  -1.369  1.00  0.75           N  
ATOM   3465  CA  ALA A 217     -13.261 -19.327  -0.871  1.00  0.75           C  
ATOM   3466  C   ALA A 217     -12.311 -20.445  -0.421  1.00  0.75           C  
ATOM   3467  O   ALA A 217     -11.155 -20.447  -0.829  1.00  0.75           O  
ATOM   3468  CB  ALA A 217     -14.210 -19.776  -1.970  1.00  0.75           C  
ATOM   3469  H   ALA A 217     -11.606 -18.313  -1.837  1.00  0.75           H  
ATOM   3470  HA  ALA A 217     -13.834 -18.987  -0.017  1.00  0.75           H  
ATOM   3471 1HB  ALA A 217     -14.822 -20.594  -1.653  1.00  0.75           H  
ATOM   3472 2HB  ALA A 217     -14.855 -18.944  -2.248  1.00  0.75           H  
ATOM   3473 3HB  ALA A 217     -13.622 -20.075  -2.825  1.00  0.75           H  
ATOM   3474  N   PRO A 218     -12.743 -21.406   0.419  1.00  0.76           N  
ATOM   3475  CA  PRO A 218     -11.932 -22.506   0.912  1.00  0.76           C  
ATOM   3476  C   PRO A 218     -11.255 -23.238  -0.224  1.00  0.76           C  
ATOM   3477  O   PRO A 218     -11.861 -23.472  -1.273  1.00  0.76           O  
ATOM   3478  CB  PRO A 218     -12.958 -23.383   1.631  1.00  0.76           C  
ATOM   3479  CG  PRO A 218     -14.014 -22.409   2.082  1.00  0.76           C  
ATOM   3480  CD  PRO A 218     -14.126 -21.408   0.960  1.00  0.76           C  
ATOM   3481  HA  PRO A 218     -11.190 -22.127   1.624  1.00  0.76           H  
ATOM   3482 1HB  PRO A 218     -13.348 -24.150   0.948  1.00  0.76           H  
ATOM   3483 2HB  PRO A 218     -12.476 -23.917   2.469  1.00  0.76           H  
ATOM   3484 1HG  PRO A 218     -14.960 -22.935   2.303  1.00  0.76           H  
ATOM   3485 2HG  PRO A 218     -13.690 -21.938   3.005  1.00  0.76           H  
ATOM   3486 1HD  PRO A 218     -14.847 -21.768   0.223  1.00  0.76           H  
ATOM   3487 2HD  PRO A 218     -14.410 -20.450   1.400  1.00  0.76           H  
ATOM   3488  N   ASP A 219     -10.015 -23.650   0.033  1.00  0.78           N  
ATOM   3489  CA  ASP A 219      -9.139 -24.313  -0.938  1.00  0.78           C  
ATOM   3490  C   ASP A 219      -9.440 -25.790  -1.249  1.00  0.78           C  
ATOM   3491  O   ASP A 219      -8.690 -26.430  -1.992  1.00  0.78           O  
ATOM   3492  CB  ASP A 219      -7.669 -24.144  -0.496  1.00  0.78           C  
ATOM   3493  CG  ASP A 219      -7.270 -24.792   0.859  1.00  0.78           C  
ATOM   3494  OD1 ASP A 219      -8.078 -25.432   1.473  1.00  0.78           O  
ATOM   3495  OD2 ASP A 219      -6.136 -24.598   1.274  1.00  0.78           O  
ATOM   3496  H   ASP A 219      -9.626 -23.403   0.944  1.00  0.78           H  
ATOM   3497  HA  ASP A 219      -9.246 -23.768  -1.877  1.00  0.78           H  
ATOM   3498 1HB  ASP A 219      -7.015 -24.535  -1.275  1.00  0.78           H  
ATOM   3499 2HB  ASP A 219      -7.459 -23.084  -0.399  1.00  0.78           H  
ATOM   3500  N   GLY A 220     -10.547 -26.308  -0.718  1.00  0.79           N  
ATOM   3501  CA  GLY A 220     -11.004 -27.666  -1.018  1.00  0.79           C  
ATOM   3502  C   GLY A 220     -10.548 -28.726  -0.028  1.00  0.79           C  
ATOM   3503  O   GLY A 220      -9.696 -28.493   0.820  1.00  0.79           O  
ATOM   3504  H   GLY A 220     -11.090 -25.721  -0.101  1.00  0.79           H  
ATOM   3505 1HA  GLY A 220     -12.093 -27.666  -1.064  1.00  0.79           H  
ATOM   3506 2HA  GLY A 220     -10.659 -27.937  -2.009  1.00  0.79           H  
ATOM   3507  N   ASN A 221     -11.097 -29.926  -0.155  1.00  0.79           N  
ATOM   3508  CA  ASN A 221     -10.776 -31.020   0.761  1.00  0.79           C  
ATOM   3509  C   ASN A 221      -9.300 -31.441   0.671  1.00  0.79           C  
ATOM   3510  O   ASN A 221      -8.702 -31.889   1.644  1.00  0.79           O  
ATOM   3511  CB  ASN A 221     -11.699 -32.188   0.494  1.00  0.79           C  
ATOM   3512  CG  ASN A 221     -13.104 -31.943   0.964  1.00  0.79           C  
ATOM   3513  OD1 ASN A 221     -13.358 -31.080   1.816  1.00  0.79           O  
ATOM   3514  ND2 ASN A 221     -14.031 -32.695   0.428  1.00  0.79           N  
ATOM   3515  H   ASN A 221     -11.761 -30.075  -0.902  1.00  0.79           H  
ATOM   3516  HA  ASN A 221     -10.948 -30.674   1.782  1.00  0.79           H  
ATOM   3517 1HB  ASN A 221     -11.716 -32.399  -0.574  1.00  0.79           H  
ATOM   3518 2HB  ASN A 221     -11.320 -33.068   0.995  1.00  0.79           H  
ATOM   3519 1HD2 ASN A 221     -14.988 -32.582   0.703  1.00  0.79           H  
ATOM   3520 2HD2 ASN A 221     -13.787 -33.382  -0.253  1.00  0.79           H  
ATOM   3521  N   GLY A 222      -8.680 -31.222  -0.483  1.00  0.79           N  
ATOM   3522  CA  GLY A 222      -7.271 -31.563  -0.699  1.00  0.79           C  
ATOM   3523  C   GLY A 222      -6.379 -30.510  -0.089  1.00  0.79           C  
ATOM   3524  O   GLY A 222      -5.165 -30.700   0.056  1.00  0.79           O  
ATOM   3525  H   GLY A 222      -9.206 -30.812  -1.246  1.00  0.79           H  
ATOM   3526 1HA  GLY A 222      -7.052 -32.521  -0.241  1.00  0.79           H  
ATOM   3527 2HA  GLY A 222      -7.064 -31.655  -1.760  1.00  0.79           H  
ATOM   3528  N   GLY A 223      -7.005 -29.420   0.369  1.00  0.79           N  
ATOM   3529  CA  GLY A 223      -6.342 -28.328   1.038  1.00  0.79           C  
ATOM   3530  C   GLY A 223      -5.895 -28.842   2.386  1.00  0.79           C  
ATOM   3531  O   GLY A 223      -5.026 -28.256   3.032  1.00  0.79           O  
ATOM   3532  H   GLY A 223      -8.010 -29.314   0.264  1.00  0.79           H  
ATOM   3533 1HA  GLY A 223      -5.497 -27.966   0.453  1.00  0.79           H  
ATOM   3534 2HA  GLY A 223      -7.046 -27.514   1.167  1.00  0.79           H  
ATOM   3535  N   LEU A 224      -6.453 -29.997   2.773  1.00  0.79           N  
ATOM   3536  CA  LEU A 224      -6.102 -30.685   3.972  1.00  0.79           C  
ATOM   3537  C   LEU A 224      -4.623 -30.880   4.080  1.00  0.79           C  
ATOM   3538  O   LEU A 224      -4.053 -30.696   5.141  1.00  0.79           O  
ATOM   3539  CB  LEU A 224      -6.756 -32.062   4.003  1.00  0.79           C  
ATOM   3540  CG  LEU A 224      -6.329 -32.864   5.173  1.00  0.79           C  
ATOM   3541  CD1 LEU A 224      -6.717 -32.108   6.351  1.00  0.79           C  
ATOM   3542  CD2 LEU A 224      -6.958 -34.253   5.133  1.00  0.79           C  
ATOM   3543  H   LEU A 224      -7.175 -30.433   2.201  1.00  0.79           H  
ATOM   3544  HA  LEU A 224      -6.448 -30.099   4.822  1.00  0.79           H  
ATOM   3545 1HB  LEU A 224      -7.836 -31.944   4.040  1.00  0.79           H  
ATOM   3546 2HB  LEU A 224      -6.493 -32.606   3.092  1.00  0.79           H  
ATOM   3547  HG  LEU A 224      -5.252 -32.972   5.170  1.00  0.79           H  
ATOM   3548 1HD1 LEU A 224      -6.423 -32.633   7.246  1.00  0.79           H  
ATOM   3549 2HD1 LEU A 224      -6.236 -31.133   6.328  1.00  0.79           H  
ATOM   3550 3HD1 LEU A 224      -7.772 -31.983   6.314  1.00  0.79           H  
ATOM   3551 1HD2 LEU A 224      -6.638 -34.827   6.000  1.00  0.79           H  
ATOM   3552 2HD2 LEU A 224      -8.040 -34.167   5.136  1.00  0.79           H  
ATOM   3553 3HD2 LEU A 224      -6.636 -34.764   4.224  1.00  0.79           H  
ATOM   3554  N   TYR A 225      -3.967 -31.245   2.995  1.00  0.78           N  
ATOM   3555  CA  TYR A 225      -2.559 -31.538   3.133  1.00  0.78           C  
ATOM   3556  C   TYR A 225      -1.770 -30.269   3.409  1.00  0.78           C  
ATOM   3557  O   TYR A 225      -0.825 -30.257   4.203  1.00  0.78           O  
ATOM   3558  CB  TYR A 225      -2.100 -32.271   1.889  1.00  0.78           C  
ATOM   3559  CG  TYR A 225      -2.642 -33.672   1.864  1.00  0.78           C  
ATOM   3560  CD1 TYR A 225      -3.831 -33.957   1.195  1.00  0.78           C  
ATOM   3561  CD2 TYR A 225      -1.960 -34.680   2.514  1.00  0.78           C  
ATOM   3562  CE1 TYR A 225      -4.321 -35.248   1.202  1.00  0.78           C  
ATOM   3563  CE2 TYR A 225      -2.445 -35.946   2.506  1.00  0.78           C  
ATOM   3564  CZ  TYR A 225      -3.612 -36.236   1.871  1.00  0.78           C  
ATOM   3565  OH  TYR A 225      -4.070 -37.503   1.892  1.00  0.78           O  
ATOM   3566  H   TYR A 225      -4.438 -31.310   2.090  1.00  0.78           H  
ATOM   3567  HA  TYR A 225      -2.427 -32.200   3.987  1.00  0.78           H  
ATOM   3568 1HB  TYR A 225      -2.447 -31.743   0.995  1.00  0.78           H  
ATOM   3569 2HB  TYR A 225      -1.012 -32.314   1.854  1.00  0.78           H  
ATOM   3570  HD1 TYR A 225      -4.375 -33.164   0.677  1.00  0.78           H  
ATOM   3571  HD2 TYR A 225      -1.034 -34.473   3.025  1.00  0.78           H  
ATOM   3572  HE1 TYR A 225      -5.252 -35.485   0.685  1.00  0.78           H  
ATOM   3573  HE2 TYR A 225      -1.902 -36.722   3.005  1.00  0.78           H  
ATOM   3574  HH  TYR A 225      -3.372 -38.087   2.200  1.00  0.78           H  
ATOM   3575  N   ARG A 226      -2.192 -29.162   2.815  1.00  0.77           N  
ATOM   3576  CA  ARG A 226      -1.485 -27.926   3.071  1.00  0.77           C  
ATOM   3577  C   ARG A 226      -1.770 -27.494   4.504  1.00  0.77           C  
ATOM   3578  O   ARG A 226      -0.867 -27.057   5.220  1.00  0.77           O  
ATOM   3579  CB  ARG A 226      -1.896 -26.845   2.090  1.00  0.77           C  
ATOM   3580  CG  ARG A 226      -1.141 -25.552   2.251  1.00  0.77           C  
ATOM   3581  CD  ARG A 226       0.358 -25.760   2.094  1.00  0.77           C  
ATOM   3582  NE  ARG A 226       1.110 -24.520   2.228  1.00  0.77           N  
ATOM   3583  CZ  ARG A 226       1.515 -23.730   1.198  1.00  0.77           C  
ATOM   3584  NH1 ARG A 226       1.289 -24.073  -0.064  1.00  0.77           N  
ATOM   3585  NH2 ARG A 226       2.156 -22.600   1.456  1.00  0.77           N  
ATOM   3586  H   ARG A 226      -2.989 -29.183   2.195  1.00  0.77           H  
ATOM   3587  HA  ARG A 226      -0.415 -28.100   2.959  1.00  0.77           H  
ATOM   3588 1HB  ARG A 226      -1.790 -27.187   1.083  1.00  0.77           H  
ATOM   3589 2HB  ARG A 226      -2.955 -26.619   2.237  1.00  0.77           H  
ATOM   3590 1HG  ARG A 226      -1.475 -24.845   1.493  1.00  0.77           H  
ATOM   3591 2HG  ARG A 226      -1.341 -25.154   3.236  1.00  0.77           H  
ATOM   3592 1HD  ARG A 226       0.707 -26.448   2.865  1.00  0.77           H  
ATOM   3593 2HD  ARG A 226       0.574 -26.174   1.129  1.00  0.77           H  
ATOM   3594  HE  ARG A 226       1.315 -24.211   3.182  1.00  0.77           H  
ATOM   3595 1HH1 ARG A 226       0.831 -24.967  -0.308  1.00  0.77           H  
ATOM   3596 2HH1 ARG A 226       1.602 -23.475  -0.811  1.00  0.77           H  
ATOM   3597 1HH2 ARG A 226       2.341 -22.325   2.413  1.00  0.77           H  
ATOM   3598 2HH2 ARG A 226       2.463 -22.011   0.697  1.00  0.77           H  
ATOM   3599  N   ALA A 227      -3.032 -27.642   4.931  1.00  0.77           N  
ATOM   3600  CA  ALA A 227      -3.450 -27.273   6.280  1.00  0.77           C  
ATOM   3601  C   ALA A 227      -2.716 -28.100   7.338  1.00  0.77           C  
ATOM   3602  O   ALA A 227      -2.277 -27.555   8.361  1.00  0.77           O  
ATOM   3603  CB  ALA A 227      -4.959 -27.456   6.426  1.00  0.77           C  
ATOM   3604  H   ALA A 227      -3.729 -28.013   4.288  1.00  0.77           H  
ATOM   3605  HA  ALA A 227      -3.202 -26.224   6.433  1.00  0.77           H  
ATOM   3606 1HB  ALA A 227      -5.268 -27.146   7.421  1.00  0.77           H  
ATOM   3607 2HB  ALA A 227      -5.471 -26.849   5.681  1.00  0.77           H  
ATOM   3608 3HB  ALA A 227      -5.208 -28.502   6.275  1.00  0.77           H  
ATOM   3609  N   LEU A 228      -2.537 -29.407   7.065  1.00  0.76           N  
ATOM   3610  CA  LEU A 228      -1.856 -30.305   7.986  1.00  0.76           C  
ATOM   3611  C   LEU A 228      -0.403 -29.887   8.163  1.00  0.76           C  
ATOM   3612  O   LEU A 228       0.167 -29.935   9.267  1.00  0.76           O  
ATOM   3613  CB  LEU A 228      -1.886 -31.773   7.490  1.00  0.76           C  
ATOM   3614  CG  LEU A 228      -3.218 -32.572   7.504  1.00  0.76           C  
ATOM   3615  CD1 LEU A 228      -3.003 -33.913   6.779  1.00  0.76           C  
ATOM   3616  CD2 LEU A 228      -3.658 -32.813   8.903  1.00  0.76           C  
ATOM   3617  H   LEU A 228      -2.924 -29.793   6.210  1.00  0.76           H  
ATOM   3618  HA  LEU A 228      -2.369 -30.248   8.928  1.00  0.76           H  
ATOM   3619 1HB  LEU A 228      -1.508 -31.789   6.465  1.00  0.76           H  
ATOM   3620 2HB  LEU A 228      -1.204 -32.331   8.103  1.00  0.76           H  
ATOM   3621  HG  LEU A 228      -3.969 -32.025   7.008  1.00  0.76           H  
ATOM   3622 1HD1 LEU A 228      -3.933 -34.483   6.778  1.00  0.76           H  
ATOM   3623 2HD1 LEU A 228      -2.693 -33.730   5.754  1.00  0.76           H  
ATOM   3624 3HD1 LEU A 228      -2.233 -34.479   7.292  1.00  0.76           H  
ATOM   3625 1HD2 LEU A 228      -4.593 -33.374   8.904  1.00  0.76           H  
ATOM   3626 2HD2 LEU A 228      -2.893 -33.378   9.435  1.00  0.76           H  
ATOM   3627 3HD2 LEU A 228      -3.811 -31.856   9.379  1.00  0.76           H  
ATOM   3628  N   LYS A 229       0.215 -29.440   7.074  1.00  0.75           N  
ATOM   3629  CA  LYS A 229       1.595 -29.012   7.154  1.00  0.75           C  
ATOM   3630  C   LYS A 229       1.744 -27.634   7.800  1.00  0.75           C  
ATOM   3631  O   LYS A 229       2.498 -27.477   8.766  1.00  0.75           O  
ATOM   3632  CB  LYS A 229       2.213 -28.975   5.763  1.00  0.75           C  
ATOM   3633  CG  LYS A 229       3.682 -28.563   5.742  1.00  0.75           C  
ATOM   3634  CD  LYS A 229       4.262 -28.569   4.326  1.00  0.75           C  
ATOM   3635  CE  LYS A 229       5.712 -28.083   4.337  1.00  0.75           C  
ATOM   3636  NZ  LYS A 229       6.297 -28.009   2.971  1.00  0.75           N  
ATOM   3637  H   LYS A 229      -0.264 -29.439   6.168  1.00  0.75           H  
ATOM   3638  HA  LYS A 229       2.140 -29.729   7.764  1.00  0.75           H  
ATOM   3639 1HB  LYS A 229       2.120 -29.955   5.310  1.00  0.75           H  
ATOM   3640 2HB  LYS A 229       1.651 -28.277   5.137  1.00  0.75           H  
ATOM   3641 1HG  LYS A 229       3.773 -27.557   6.156  1.00  0.75           H  
ATOM   3642 2HG  LYS A 229       4.256 -29.247   6.365  1.00  0.75           H  
ATOM   3643 1HD  LYS A 229       4.229 -29.578   3.912  1.00  0.75           H  
ATOM   3644 2HD  LYS A 229       3.666 -27.913   3.689  1.00  0.75           H  
ATOM   3645 1HE  LYS A 229       5.745 -27.092   4.788  1.00  0.75           H  
ATOM   3646 2HE  LYS A 229       6.311 -28.766   4.940  1.00  0.75           H  
ATOM   3647 1HZ  LYS A 229       7.249 -27.680   3.033  1.00  0.75           H  
ATOM   3648 2HZ  LYS A 229       6.289 -28.922   2.542  1.00  0.75           H  
ATOM   3649 3HZ  LYS A 229       5.756 -27.369   2.406  1.00  0.75           H  
ATOM   3650  N   ASN A 230       0.977 -26.646   7.320  1.00  0.74           N  
ATOM   3651  CA  ASN A 230       1.127 -25.264   7.779  1.00  0.74           C  
ATOM   3652  C   ASN A 230       0.925 -25.084   9.266  1.00  0.74           C  
ATOM   3653  O   ASN A 230       1.606 -24.278   9.901  1.00  0.74           O  
ATOM   3654  CB  ASN A 230       0.109 -24.335   7.132  1.00  0.74           C  
ATOM   3655  CG  ASN A 230       0.313 -23.961   5.704  1.00  0.74           C  
ATOM   3656  OD1 ASN A 230       1.367 -24.141   5.074  1.00  0.74           O  
ATOM   3657  ND2 ASN A 230      -0.728 -23.344   5.187  1.00  0.74           N  
ATOM   3658  H   ASN A 230       0.316 -26.846   6.575  1.00  0.74           H  
ATOM   3659  HA  ASN A 230       2.137 -24.932   7.540  1.00  0.74           H  
ATOM   3660 1HB  ASN A 230      -0.872 -24.816   7.204  1.00  0.74           H  
ATOM   3661 2HB  ASN A 230       0.050 -23.421   7.721  1.00  0.74           H  
ATOM   3662 1HD2 ASN A 230      -0.714 -22.976   4.258  1.00  0.74           H  
ATOM   3663 2HD2 ASN A 230      -1.543 -23.206   5.749  1.00  0.74           H  
ATOM   3664  N   GLN A 231      -0.016 -25.825   9.830  1.00  0.74           N  
ATOM   3665  CA  GLN A 231      -0.344 -25.668  11.231  1.00  0.74           C  
ATOM   3666  C   GLN A 231       0.359 -26.661  12.147  1.00  0.74           C  
ATOM   3667  O   GLN A 231       0.077 -26.701  13.346  1.00  0.74           O  
ATOM   3668  CB  GLN A 231      -1.859 -25.703  11.358  1.00  0.74           C  
ATOM   3669  CG  GLN A 231      -2.472 -24.509  10.639  1.00  0.74           C  
ATOM   3670  CD  GLN A 231      -3.964 -24.521  10.478  1.00  0.74           C  
ATOM   3671  OE1 GLN A 231      -4.800 -24.124  11.314  1.00  0.74           O  
ATOM   3672  NE2 GLN A 231      -4.303 -25.003   9.321  1.00  0.74           N  
ATOM   3673  H   GLN A 231      -0.564 -26.480   9.266  1.00  0.74           H  
ATOM   3674  HA  GLN A 231      -0.023 -24.673  11.535  1.00  0.74           H  
ATOM   3675 1HB  GLN A 231      -2.258 -26.624  10.935  1.00  0.74           H  
ATOM   3676 2HB  GLN A 231      -2.120 -25.656  12.399  1.00  0.74           H  
ATOM   3677 1HG  GLN A 231      -2.201 -23.608  11.186  1.00  0.74           H  
ATOM   3678 2HG  GLN A 231      -2.046 -24.470   9.639  1.00  0.74           H  
ATOM   3679 1HE2 GLN A 231      -5.267 -25.055   9.028  1.00  0.74           H  
ATOM   3680 2HE2 GLN A 231      -3.581 -25.308   8.699  1.00  0.74           H  
ATOM   3681  N   GLY A 232       1.261 -27.482  11.594  1.00  0.74           N  
ATOM   3682  CA  GLY A 232       1.985 -28.452  12.409  1.00  0.74           C  
ATOM   3683  C   GLY A 232       1.091 -29.590  12.880  1.00  0.74           C  
ATOM   3684  O   GLY A 232       1.324 -30.176  13.943  1.00  0.74           O  
ATOM   3685  H   GLY A 232       1.490 -27.408  10.601  1.00  0.74           H  
ATOM   3686 1HA  GLY A 232       2.817 -28.857  11.828  1.00  0.74           H  
ATOM   3687 2HA  GLY A 232       2.421 -27.948  13.269  1.00  0.74           H  
ATOM   3688  N   VAL A 233       0.052 -29.908  12.113  1.00  0.73           N  
ATOM   3689  CA  VAL A 233      -0.874 -30.926  12.557  1.00  0.73           C  
ATOM   3690  C   VAL A 233      -0.131 -32.224  12.406  1.00  0.73           C  
ATOM   3691  O   VAL A 233      -0.202 -33.086  13.269  1.00  0.73           O  
ATOM   3692  CB  VAL A 233      -2.122 -30.993  11.715  1.00  0.73           C  
ATOM   3693  CG1 VAL A 233      -3.046 -32.061  12.282  1.00  0.73           C  
ATOM   3694  CG2 VAL A 233      -2.691 -29.648  11.578  1.00  0.73           C  
ATOM   3695  H   VAL A 233      -0.083 -29.466  11.209  1.00  0.73           H  
ATOM   3696  HA  VAL A 233      -1.139 -30.762  13.601  1.00  0.73           H  
ATOM   3697  HB  VAL A 233      -1.851 -31.353  10.744  1.00  0.73           H  
ATOM   3698 1HG1 VAL A 233      -3.935 -32.161  11.675  1.00  0.73           H  
ATOM   3699 2HG1 VAL A 233      -2.522 -32.999  12.312  1.00  0.73           H  
ATOM   3700 3HG1 VAL A 233      -3.337 -31.779  13.288  1.00  0.73           H  
ATOM   3701 1HG2 VAL A 233      -3.566 -29.682  10.963  1.00  0.73           H  
ATOM   3702 2HG2 VAL A 233      -2.930 -29.291  12.506  1.00  0.73           H  
ATOM   3703 3HG2 VAL A 233      -1.948 -28.991  11.121  1.00  0.73           H  
ATOM   3704  N   LEU A 234       0.647 -32.326  11.322  1.00  0.73           N  
ATOM   3705  CA  LEU A 234       1.435 -33.526  11.036  1.00  0.73           C  
ATOM   3706  C   LEU A 234       2.386 -33.802  12.189  1.00  0.73           C  
ATOM   3707  O   LEU A 234       2.647 -34.958  12.534  1.00  0.73           O  
ATOM   3708  CB  LEU A 234       2.336 -33.313   9.822  1.00  0.73           C  
ATOM   3709  CG  LEU A 234       1.691 -33.120   8.487  1.00  0.73           C  
ATOM   3710  CD1 LEU A 234       2.802 -32.770   7.509  1.00  0.73           C  
ATOM   3711  CD2 LEU A 234       0.899 -34.374   8.064  1.00  0.73           C  
ATOM   3712  H   LEU A 234       0.634 -31.550  10.657  1.00  0.73           H  
ATOM   3713  HA  LEU A 234       0.779 -34.374  10.890  1.00  0.73           H  
ATOM   3714 1HB  LEU A 234       2.954 -32.433  10.012  1.00  0.73           H  
ATOM   3715 2HB  LEU A 234       3.000 -34.172   9.738  1.00  0.73           H  
ATOM   3716  HG  LEU A 234       1.029 -32.280   8.538  1.00  0.73           H  
ATOM   3717 1HD1 LEU A 234       2.402 -32.577   6.556  1.00  0.73           H  
ATOM   3718 2HD1 LEU A 234       3.322 -31.880   7.861  1.00  0.73           H  
ATOM   3719 3HD1 LEU A 234       3.507 -33.599   7.446  1.00  0.73           H  
ATOM   3720 1HD2 LEU A 234       0.445 -34.201   7.089  1.00  0.73           H  
ATOM   3721 2HD2 LEU A 234       1.574 -35.231   8.002  1.00  0.73           H  
ATOM   3722 3HD2 LEU A 234       0.117 -34.579   8.796  1.00  0.73           H  
ATOM   3723  N   ASP A 235       2.901 -32.734  12.793  1.00  0.73           N  
ATOM   3724  CA  ASP A 235       3.823 -32.880  13.894  1.00  0.73           C  
ATOM   3725  C   ASP A 235       3.046 -33.349  15.111  1.00  0.73           C  
ATOM   3726  O   ASP A 235       3.512 -34.211  15.847  1.00  0.73           O  
ATOM   3727  CB  ASP A 235       4.530 -31.559  14.179  1.00  0.73           C  
ATOM   3728  CG  ASP A 235       5.471 -31.143  13.058  1.00  0.73           C  
ATOM   3729  OD1 ASP A 235       5.774 -31.958  12.214  1.00  0.73           O  
ATOM   3730  OD2 ASP A 235       5.855 -30.001  13.036  1.00  0.73           O  
ATOM   3731  H   ASP A 235       2.633 -31.812  12.482  1.00  0.73           H  
ATOM   3732  HA  ASP A 235       4.567 -33.634  13.640  1.00  0.73           H  
ATOM   3733 1HB  ASP A 235       3.789 -30.776  14.329  1.00  0.73           H  
ATOM   3734 2HB  ASP A 235       5.101 -31.649  15.101  1.00  0.73           H  
ATOM   3735  N   ASP A 236       1.828 -32.828  15.304  1.00  0.73           N  
ATOM   3736  CA  ASP A 236       1.021 -33.252  16.446  1.00  0.73           C  
ATOM   3737  C   ASP A 236       0.655 -34.738  16.290  1.00  0.73           C  
ATOM   3738  O   ASP A 236       0.694 -35.510  17.256  1.00  0.73           O  
ATOM   3739  CB  ASP A 236      -0.257 -32.409  16.537  1.00  0.73           C  
ATOM   3740  CG  ASP A 236      -0.975 -32.528  17.876  1.00  0.73           C  
ATOM   3741  OD1 ASP A 236      -0.438 -32.060  18.849  1.00  0.73           O  
ATOM   3742  OD2 ASP A 236      -2.039 -33.122  17.934  1.00  0.73           O  
ATOM   3743  H   ASP A 236       1.480 -32.101  14.677  1.00  0.73           H  
ATOM   3744  HA  ASP A 236       1.602 -33.123  17.357  1.00  0.73           H  
ATOM   3745 1HB  ASP A 236      -0.010 -31.362  16.349  1.00  0.73           H  
ATOM   3746 2HB  ASP A 236      -0.944 -32.721  15.746  1.00  0.73           H  
ATOM   3747  N   ILE A 237       0.391 -35.150  15.047  1.00  0.73           N  
ATOM   3748  CA  ILE A 237       0.065 -36.530  14.733  1.00  0.73           C  
ATOM   3749  C   ILE A 237       1.267 -37.399  15.111  1.00  0.73           C  
ATOM   3750  O   ILE A 237       1.135 -38.377  15.860  1.00  0.73           O  
ATOM   3751  CB  ILE A 237      -0.324 -36.636  13.213  1.00  0.73           C  
ATOM   3752  CG1 ILE A 237      -1.681 -35.929  12.967  1.00  0.73           C  
ATOM   3753  CG2 ILE A 237      -0.401 -38.039  12.687  1.00  0.73           C  
ATOM   3754  CD1 ILE A 237      -2.038 -35.703  11.500  1.00  0.73           C  
ATOM   3755  H   ILE A 237       0.376 -34.458  14.304  1.00  0.73           H  
ATOM   3756  HA  ILE A 237      -0.791 -36.836  15.332  1.00  0.73           H  
ATOM   3757  HB  ILE A 237       0.427 -36.109  12.648  1.00  0.73           H  
ATOM   3758 1HG1 ILE A 237      -2.452 -36.553  13.398  1.00  0.73           H  
ATOM   3759 2HG1 ILE A 237      -1.685 -34.980  13.488  1.00  0.73           H  
ATOM   3760 1HG2 ILE A 237      -0.644 -38.016  11.624  1.00  0.73           H  
ATOM   3761 2HG2 ILE A 237       0.554 -38.548  12.828  1.00  0.73           H  
ATOM   3762 3HG2 ILE A 237      -1.170 -38.553  13.199  1.00  0.73           H  
ATOM   3763 1HD1 ILE A 237      -3.019 -35.231  11.437  1.00  0.73           H  
ATOM   3764 2HD1 ILE A 237      -1.310 -35.067  11.032  1.00  0.73           H  
ATOM   3765 3HD1 ILE A 237      -2.062 -36.661  10.989  1.00  0.73           H  
ATOM   3766  N   ALA A 238       2.466 -36.988  14.684  1.00  0.72           N  
ATOM   3767  CA  ALA A 238       3.672 -37.728  15.031  1.00  0.72           C  
ATOM   3768  C   ALA A 238       3.949 -37.757  16.547  1.00  0.72           C  
ATOM   3769  O   ALA A 238       4.263 -38.814  17.101  1.00  0.72           O  
ATOM   3770  CB  ALA A 238       4.860 -37.110  14.314  1.00  0.72           C  
ATOM   3771  H   ALA A 238       2.537 -36.171  14.075  1.00  0.72           H  
ATOM   3772  HA  ALA A 238       3.541 -38.755  14.692  1.00  0.72           H  
ATOM   3773 1HB  ALA A 238       5.758 -37.680  14.537  1.00  0.72           H  
ATOM   3774 2HB  ALA A 238       4.676 -37.116  13.239  1.00  0.72           H  
ATOM   3775 3HB  ALA A 238       4.988 -36.081  14.651  1.00  0.72           H  
ATOM   3776  N   LYS A 239       3.771 -36.621  17.236  1.00  0.70           N  
ATOM   3777  CA  LYS A 239       4.040 -36.513  18.677  1.00  0.70           C  
ATOM   3778  C   LYS A 239       3.144 -37.409  19.511  1.00  0.70           C  
ATOM   3779  O   LYS A 239       3.557 -37.928  20.549  1.00  0.70           O  
ATOM   3780  CB  LYS A 239       3.921 -35.065  19.157  1.00  0.70           C  
ATOM   3781  CG  LYS A 239       5.063 -34.144  18.701  1.00  0.70           C  
ATOM   3782  CD  LYS A 239       4.841 -32.715  19.171  1.00  0.70           C  
ATOM   3783  CE  LYS A 239       5.961 -31.796  18.708  1.00  0.70           C  
ATOM   3784  NZ  LYS A 239       5.738 -30.388  19.145  1.00  0.70           N  
ATOM   3785  H   LYS A 239       3.486 -35.784  16.736  1.00  0.70           H  
ATOM   3786  HA  LYS A 239       5.067 -36.833  18.848  1.00  0.70           H  
ATOM   3787 1HB  LYS A 239       2.984 -34.644  18.785  1.00  0.70           H  
ATOM   3788 2HB  LYS A 239       3.879 -35.044  20.244  1.00  0.70           H  
ATOM   3789 1HG  LYS A 239       5.999 -34.507  19.125  1.00  0.70           H  
ATOM   3790 2HG  LYS A 239       5.154 -34.163  17.623  1.00  0.70           H  
ATOM   3791 1HD  LYS A 239       3.893 -32.351  18.767  1.00  0.70           H  
ATOM   3792 2HD  LYS A 239       4.787 -32.692  20.258  1.00  0.70           H  
ATOM   3793 1HE  LYS A 239       6.905 -32.149  19.117  1.00  0.70           H  
ATOM   3794 2HE  LYS A 239       6.014 -31.823  17.618  1.00  0.70           H  
ATOM   3795 1HZ  LYS A 239       6.499 -29.809  18.819  1.00  0.70           H  
ATOM   3796 2HZ  LYS A 239       4.868 -30.050  18.759  1.00  0.70           H  
ATOM   3797 3HZ  LYS A 239       5.696 -30.352  20.154  1.00  0.70           H  
ATOM   3798  N   ARG A 240       1.926 -37.626  19.034  1.00  0.68           N  
ATOM   3799  CA  ARG A 240       0.965 -38.471  19.717  1.00  0.68           C  
ATOM   3800  C   ARG A 240       1.154 -39.952  19.394  1.00  0.68           C  
ATOM   3801  O   ARG A 240       0.436 -40.797  19.929  1.00  0.68           O  
ATOM   3802  CB  ARG A 240      -0.442 -38.052  19.341  1.00  0.68           C  
ATOM   3803  CG  ARG A 240      -0.899 -36.710  19.900  1.00  0.68           C  
ATOM   3804  CD  ARG A 240      -2.216 -36.348  19.356  1.00  0.68           C  
ATOM   3805  NE  ARG A 240      -2.718 -35.057  19.847  1.00  0.68           N  
ATOM   3806  CZ  ARG A 240      -3.521 -34.892  20.927  1.00  0.68           C  
ATOM   3807  NH1 ARG A 240      -3.910 -35.948  21.623  1.00  0.68           N  
ATOM   3808  NH2 ARG A 240      -3.923 -33.676  21.268  1.00  0.68           N  
ATOM   3809  H   ARG A 240       1.632 -37.140  18.184  1.00  0.68           H  
ATOM   3810  HA  ARG A 240       1.093 -38.332  20.790  1.00  0.68           H  
ATOM   3811 1HB  ARG A 240      -0.504 -37.973  18.251  1.00  0.68           H  
ATOM   3812 2HB  ARG A 240      -1.153 -38.815  19.656  1.00  0.68           H  
ATOM   3813 1HG  ARG A 240      -0.972 -36.766  20.983  1.00  0.68           H  
ATOM   3814 2HG  ARG A 240      -0.187 -35.930  19.620  1.00  0.68           H  
ATOM   3815 1HD  ARG A 240      -2.137 -36.287  18.274  1.00  0.68           H  
ATOM   3816 2HD  ARG A 240      -2.928 -37.116  19.620  1.00  0.68           H  
ATOM   3817  HE  ARG A 240      -2.446 -34.216  19.313  1.00  0.68           H  
ATOM   3818 1HH1 ARG A 240      -3.594 -36.869  21.354  1.00  0.68           H  
ATOM   3819 2HH1 ARG A 240      -4.508 -35.846  22.442  1.00  0.68           H  
ATOM   3820 1HH2 ARG A 240      -3.592 -32.871  20.746  1.00  0.68           H  
ATOM   3821 2HH2 ARG A 240      -4.574 -33.545  22.055  1.00  0.68           H  
ATOM   3822  N   GLY A 241       2.116 -40.278  18.524  1.00  0.66           N  
ATOM   3823  CA  GLY A 241       2.356 -41.661  18.148  1.00  0.66           C  
ATOM   3824  C   GLY A 241       1.363 -42.190  17.118  1.00  0.66           C  
ATOM   3825  O   GLY A 241       1.212 -43.402  16.972  1.00  0.66           O  
ATOM   3826  H   GLY A 241       2.716 -39.565  18.112  1.00  0.66           H  
ATOM   3827 1HA  GLY A 241       3.367 -41.738  17.746  1.00  0.66           H  
ATOM   3828 2HA  GLY A 241       2.322 -42.284  19.040  1.00  0.66           H  
ATOM   3829  N   VAL A 242       0.681 -41.299  16.403  1.00  0.63           N  
ATOM   3830  CA  VAL A 242      -0.304 -41.738  15.430  1.00  0.63           C  
ATOM   3831  C   VAL A 242       0.355 -42.206  14.144  1.00  0.63           C  
ATOM   3832  O   VAL A 242       1.221 -41.523  13.590  1.00  0.63           O  
ATOM   3833  CB  VAL A 242      -1.323 -40.621  15.179  1.00  0.63           C  
ATOM   3834  CG1 VAL A 242      -2.300 -40.993  14.064  1.00  0.63           C  
ATOM   3835  CG2 VAL A 242      -2.089 -40.364  16.460  1.00  0.63           C  
ATOM   3836  H   VAL A 242       0.849 -40.299  16.511  1.00  0.63           H  
ATOM   3837  HA  VAL A 242      -0.849 -42.557  15.851  1.00  0.63           H  
ATOM   3838  HB  VAL A 242      -0.797 -39.744  14.912  1.00  0.63           H  
ATOM   3839 1HG1 VAL A 242      -3.011 -40.184  13.907  1.00  0.63           H  
ATOM   3840 2HG1 VAL A 242      -1.752 -41.174  13.139  1.00  0.63           H  
ATOM   3841 3HG1 VAL A 242      -2.837 -41.887  14.341  1.00  0.63           H  
ATOM   3842 1HG2 VAL A 242      -2.803 -39.555  16.309  1.00  0.63           H  
ATOM   3843 2HG2 VAL A 242      -2.624 -41.274  16.749  1.00  0.63           H  
ATOM   3844 3HG2 VAL A 242      -1.389 -40.093  17.248  1.00  0.63           H  
ATOM   3845  N   GLU A 243      -0.013 -43.409  13.706  1.00  0.62           N  
ATOM   3846  CA  GLU A 243       0.521 -44.011  12.495  1.00  0.62           C  
ATOM   3847  C   GLU A 243      -0.525 -44.006  11.386  1.00  0.62           C  
ATOM   3848  O   GLU A 243      -0.173 -44.113  10.213  1.00  0.62           O  
ATOM   3849  CB  GLU A 243       1.029 -45.435  12.748  1.00  0.62           C  
ATOM   3850  CG  GLU A 243       2.189 -45.519  13.767  1.00  0.62           C  
ATOM   3851  CD  GLU A 243       2.759 -46.922  13.950  1.00  0.62           C  
ATOM   3852  OE1 GLU A 243       2.341 -47.812  13.261  1.00  0.62           O  
ATOM   3853  OE2 GLU A 243       3.590 -47.103  14.822  1.00  0.62           O  
ATOM   3854  H   GLU A 243      -0.726 -43.910  14.218  1.00  0.62           H  
ATOM   3855  HA  GLU A 243       1.367 -43.414  12.158  1.00  0.62           H  
ATOM   3856 1HB  GLU A 243       0.208 -46.049  13.126  1.00  0.62           H  
ATOM   3857 2HB  GLU A 243       1.361 -45.877  11.810  1.00  0.62           H  
ATOM   3858 1HG  GLU A 243       2.988 -44.851  13.445  1.00  0.62           H  
ATOM   3859 2HG  GLU A 243       1.823 -45.158  14.732  1.00  0.62           H  
ATOM   3860  N   HIS A 244      -1.805 -43.886  11.758  1.00  0.61           N  
ATOM   3861  CA  HIS A 244      -2.906 -43.903  10.791  1.00  0.61           C  
ATOM   3862  C   HIS A 244      -3.896 -42.769  11.075  1.00  0.61           C  
ATOM   3863  O   HIS A 244      -4.298 -42.566  12.224  1.00  0.61           O  
ATOM   3864  CB  HIS A 244      -3.680 -45.223  10.875  1.00  0.61           C  
ATOM   3865  CG  HIS A 244      -2.867 -46.457  10.662  1.00  0.61           C  
ATOM   3866  ND1 HIS A 244      -2.589 -46.971   9.412  1.00  0.61           N  
ATOM   3867  CD2 HIS A 244      -2.266 -47.281  11.552  1.00  0.61           C  
ATOM   3868  CE1 HIS A 244      -1.850 -48.060   9.544  1.00  0.61           C  
ATOM   3869  NE2 HIS A 244      -1.639 -48.265  10.831  1.00  0.61           N  
ATOM   3870  H   HIS A 244      -2.024 -43.827  12.748  1.00  0.61           H  
ATOM   3871  HA  HIS A 244      -2.524 -43.775   9.785  1.00  0.61           H  
ATOM   3872 1HB  HIS A 244      -4.137 -45.290  11.849  1.00  0.61           H  
ATOM   3873 2HB  HIS A 244      -4.484 -45.213  10.138  1.00  0.61           H  
ATOM   3874  HD2 HIS A 244      -2.271 -47.180  12.644  1.00  0.61           H  
ATOM   3875  HE1 HIS A 244      -1.476 -48.680   8.727  1.00  0.61           H  
ATOM   3876  HE2 HIS A 244      -1.099 -49.021  11.232  1.00  0.61           H  
ATOM   3877  N   LEU A 245      -4.299 -42.058  10.025  1.00  0.60           N  
ATOM   3878  CA  LEU A 245      -5.273 -40.979  10.161  1.00  0.60           C  
ATOM   3879  C   LEU A 245      -6.497 -41.244   9.281  1.00  0.60           C  
ATOM   3880  O   LEU A 245      -6.358 -41.476   8.077  1.00  0.60           O  
ATOM   3881  CB  LEU A 245      -4.648 -39.644   9.715  1.00  0.60           C  
ATOM   3882  CG  LEU A 245      -5.545 -38.363   9.874  1.00  0.60           C  
ATOM   3883  CD1 LEU A 245      -5.723 -38.110  11.377  1.00  0.60           C  
ATOM   3884  CD2 LEU A 245      -4.906 -37.146   9.149  1.00  0.60           C  
ATOM   3885  H   LEU A 245      -3.901 -42.270   9.112  1.00  0.60           H  
ATOM   3886  HA  LEU A 245      -5.594 -40.912  11.199  1.00  0.60           H  
ATOM   3887 1HB  LEU A 245      -3.731 -39.484  10.285  1.00  0.60           H  
ATOM   3888 2HB  LEU A 245      -4.386 -39.734   8.659  1.00  0.60           H  
ATOM   3889  HG  LEU A 245      -6.534 -38.552   9.448  1.00  0.60           H  
ATOM   3890 1HD1 LEU A 245      -6.355 -37.253  11.554  1.00  0.60           H  
ATOM   3891 2HD1 LEU A 245      -6.176 -38.981  11.818  1.00  0.60           H  
ATOM   3892 3HD1 LEU A 245      -4.750 -37.934  11.834  1.00  0.60           H  
ATOM   3893 1HD2 LEU A 245      -5.514 -36.267   9.264  1.00  0.60           H  
ATOM   3894 2HD2 LEU A 245      -3.935 -36.948   9.572  1.00  0.60           H  
ATOM   3895 3HD2 LEU A 245      -4.804 -37.370   8.087  1.00  0.60           H  
ATOM   3896  N   HIS A 246      -7.693 -41.214   9.868  1.00  0.61           N  
ATOM   3897  CA  HIS A 246      -8.915 -41.391   9.077  1.00  0.61           C  
ATOM   3898  C   HIS A 246      -9.592 -40.071   8.768  1.00  0.61           C  
ATOM   3899  O   HIS A 246     -10.201 -39.469   9.648  1.00  0.61           O  
ATOM   3900  CB  HIS A 246      -9.941 -42.270   9.792  1.00  0.61           C  
ATOM   3901  CG  HIS A 246     -11.238 -42.373   9.016  1.00  0.61           C  
ATOM   3902  ND1 HIS A 246     -12.415 -42.752   9.596  1.00  0.61           N  
ATOM   3903  CD2 HIS A 246     -11.535 -42.132   7.724  1.00  0.61           C  
ATOM   3904  CE1 HIS A 246     -13.376 -42.730   8.697  1.00  0.61           C  
ATOM   3905  NE2 HIS A 246     -12.867 -42.365   7.566  1.00  0.61           N  
ATOM   3906  H   HIS A 246      -7.752 -41.067  10.877  1.00  0.61           H  
ATOM   3907  HA  HIS A 246      -8.677 -41.862   8.127  1.00  0.61           H  
ATOM   3908 1HB  HIS A 246      -9.534 -43.259   9.955  1.00  0.61           H  
ATOM   3909 2HB  HIS A 246     -10.154 -41.848  10.752  1.00  0.61           H  
ATOM   3910  HD1 HIS A 246     -12.571 -43.025  10.546  1.00  0.61           H  
ATOM   3911  HD2 HIS A 246     -10.957 -41.817   6.879  1.00  0.61           H  
ATOM   3912  HE1 HIS A 246     -14.392 -43.003   8.970  1.00  0.61           H  
ATOM   3913  N   ALA A 247      -9.497 -39.628   7.521  1.00  0.62           N  
ATOM   3914  CA  ALA A 247     -10.091 -38.371   7.111  1.00  0.62           C  
ATOM   3915  C   ALA A 247     -11.500 -38.582   6.610  1.00  0.62           C  
ATOM   3916  O   ALA A 247     -11.751 -39.493   5.814  1.00  0.62           O  
ATOM   3917  CB  ALA A 247      -9.278 -37.726   6.018  1.00  0.62           C  
ATOM   3918  H   ALA A 247      -9.017 -40.196   6.834  1.00  0.62           H  
ATOM   3919  HA  ALA A 247     -10.136 -37.736   7.971  1.00  0.62           H  
ATOM   3920 1HB  ALA A 247      -9.740 -36.778   5.742  1.00  0.62           H  
ATOM   3921 2HB  ALA A 247      -8.262 -37.550   6.370  1.00  0.62           H  
ATOM   3922 3HB  ALA A 247      -9.262 -38.392   5.162  1.00  0.62           H  
ATOM   3923  N   HIS A 248     -12.415 -37.698   6.984  1.00  0.63           N  
ATOM   3924  CA  HIS A 248     -13.762 -37.862   6.467  1.00  0.63           C  
ATOM   3925  C   HIS A 248     -14.595 -36.595   6.397  1.00  0.63           C  
ATOM   3926  O   HIS A 248     -14.309 -35.616   7.084  1.00  0.63           O  
ATOM   3927  CB  HIS A 248     -14.525 -38.907   7.273  1.00  0.63           C  
ATOM   3928  CG  HIS A 248     -14.855 -38.584   8.739  1.00  0.63           C  
ATOM   3929  ND1 HIS A 248     -13.990 -38.845   9.794  1.00  0.63           N  
ATOM   3930  CD2 HIS A 248     -15.953 -38.032   9.291  1.00  0.63           C  
ATOM   3931  CE1 HIS A 248     -14.564 -38.469  10.929  1.00  0.63           C  
ATOM   3932  NE2 HIS A 248     -15.756 -37.980  10.641  1.00  0.63           N  
ATOM   3933  H   HIS A 248     -12.160 -36.958   7.636  1.00  0.63           H  
ATOM   3934  HA  HIS A 248     -13.691 -38.234   5.456  1.00  0.63           H  
ATOM   3935 1HB  HIS A 248     -15.412 -39.076   6.737  1.00  0.63           H  
ATOM   3936 2HB  HIS A 248     -13.976 -39.842   7.255  1.00  0.63           H  
ATOM   3937  HD2 HIS A 248     -16.841 -37.684   8.772  1.00  0.63           H  
ATOM   3938  HE1 HIS A 248     -14.127 -38.542  11.924  1.00  0.63           H  
ATOM   3939  HE2 HIS A 248     -16.468 -37.579  11.271  1.00  0.63           H  
ATOM   3940  N   SER A 249     -15.655 -36.631   5.583  1.00  0.65           N  
ATOM   3941  CA  SER A 249     -16.569 -35.494   5.508  1.00  0.65           C  
ATOM   3942  C   SER A 249     -17.610 -35.501   6.596  1.00  0.65           C  
ATOM   3943  O   SER A 249     -18.299 -36.501   6.815  1.00  0.65           O  
ATOM   3944  CB  SER A 249     -17.319 -35.453   4.211  1.00  0.65           C  
ATOM   3945  OG  SER A 249     -18.265 -34.403   4.245  1.00  0.65           O  
ATOM   3946  H   SER A 249     -15.821 -37.461   5.021  1.00  0.65           H  
ATOM   3947  HA  SER A 249     -15.990 -34.576   5.609  1.00  0.65           H  
ATOM   3948 1HB  SER A 249     -16.632 -35.311   3.378  1.00  0.65           H  
ATOM   3949 2HB  SER A 249     -17.835 -36.403   4.059  1.00  0.65           H  
ATOM   3950  HG  SER A 249     -18.997 -34.679   3.650  1.00  0.65           H  
ATOM   3951  N   VAL A 250     -17.796 -34.350   7.205  1.00  0.66           N  
ATOM   3952  CA  VAL A 250     -18.784 -34.205   8.248  1.00  0.66           C  
ATOM   3953  C   VAL A 250     -20.203 -34.414   7.798  1.00  0.66           C  
ATOM   3954  O   VAL A 250     -21.040 -34.724   8.640  1.00  0.66           O  
ATOM   3955  CB  VAL A 250     -18.701 -32.823   8.926  1.00  0.66           C  
ATOM   3956  CG1 VAL A 250     -19.299 -31.722   8.057  1.00  0.66           C  
ATOM   3957  CG2 VAL A 250     -19.384 -32.920  10.252  1.00  0.66           C  
ATOM   3958  H   VAL A 250     -17.196 -33.556   6.972  1.00  0.66           H  
ATOM   3959  HA  VAL A 250     -18.584 -34.969   9.000  1.00  0.66           H  
ATOM   3960  HB  VAL A 250     -17.658 -32.562   9.065  1.00  0.66           H  
ATOM   3961 1HG1 VAL A 250     -19.201 -30.767   8.569  1.00  0.66           H  
ATOM   3962 2HG1 VAL A 250     -18.766 -31.682   7.105  1.00  0.66           H  
ATOM   3963 3HG1 VAL A 250     -20.353 -31.919   7.879  1.00  0.66           H  
ATOM   3964 1HG2 VAL A 250     -19.282 -31.985  10.752  1.00  0.66           H  
ATOM   3965 2HG2 VAL A 250     -20.428 -33.163  10.102  1.00  0.66           H  
ATOM   3966 3HG2 VAL A 250     -18.921 -33.696  10.853  1.00  0.66           H  
ATOM   3967  N   ASP A 251     -20.481 -34.244   6.493  1.00  0.68           N  
ATOM   3968  CA  ASP A 251     -21.854 -34.303   5.995  1.00  0.68           C  
ATOM   3969  C   ASP A 251     -22.423 -35.699   5.771  1.00  0.68           C  
ATOM   3970  O   ASP A 251     -23.526 -35.827   5.251  1.00  0.68           O  
ATOM   3971  CB  ASP A 251     -22.009 -33.410   4.756  1.00  0.68           C  
ATOM   3972  CG  ASP A 251     -21.243 -33.797   3.472  1.00  0.68           C  
ATOM   3973  OD1 ASP A 251     -20.684 -34.862   3.383  1.00  0.68           O  
ATOM   3974  OD2 ASP A 251     -21.149 -32.931   2.610  1.00  0.68           O  
ATOM   3975  H   ASP A 251     -19.708 -34.087   5.842  1.00  0.68           H  
ATOM   3976  HA  ASP A 251     -22.482 -33.839   6.739  1.00  0.68           H  
ATOM   3977 1HB  ASP A 251     -23.071 -33.334   4.507  1.00  0.68           H  
ATOM   3978 2HB  ASP A 251     -21.686 -32.420   5.036  1.00  0.68           H  
ATOM   3979  N   ASN A 252     -21.681 -36.739   6.152  1.00  0.69           N  
ATOM   3980  CA  ASN A 252     -22.149 -38.121   6.038  1.00  0.69           C  
ATOM   3981  C   ASN A 252     -22.475 -38.737   7.408  1.00  0.69           C  
ATOM   3982  O   ASN A 252     -21.592 -39.030   8.223  1.00  0.69           O  
ATOM   3983  CB  ASN A 252     -21.183 -38.948   5.246  1.00  0.69           C  
ATOM   3984  CG  ASN A 252     -21.630 -40.379   5.100  1.00  0.69           C  
ATOM   3985  OD1 ASN A 252     -22.754 -40.762   5.493  1.00  0.69           O  
ATOM   3986  ND2 ASN A 252     -20.733 -41.198   4.604  1.00  0.69           N  
ATOM   3987  H   ASN A 252     -20.745 -36.567   6.532  1.00  0.69           H  
ATOM   3988  HA  ASN A 252     -23.085 -38.115   5.486  1.00  0.69           H  
ATOM   3989 1HB  ASN A 252     -21.087 -38.516   4.246  1.00  0.69           H  
ATOM   3990 2HB  ASN A 252     -20.252 -38.888   5.691  1.00  0.69           H  
ATOM   3991 1HD2 ASN A 252     -20.924 -42.198   4.538  1.00  0.69           H  
ATOM   3992 2HD2 ASN A 252     -19.835 -40.848   4.318  1.00  0.69           H  
ATOM   3993  N   ILE A 253     -23.770 -38.920   7.658  1.00  0.69           N  
ATOM   3994  CA  ILE A 253     -24.290 -39.343   8.964  1.00  0.69           C  
ATOM   3995  C   ILE A 253     -23.927 -40.776   9.300  1.00  0.69           C  
ATOM   3996  O   ILE A 253     -23.996 -41.175  10.464  1.00  0.69           O  
ATOM   3997  CB  ILE A 253     -25.821 -39.319   8.973  1.00  0.69           C  
ATOM   3998  CG1 ILE A 253     -26.304 -40.354   8.072  1.00  0.69           C  
ATOM   3999  CG2 ILE A 253     -26.346 -38.106   8.590  1.00  0.69           C  
ATOM   4000  CD1 ILE A 253     -27.704 -40.474   7.992  1.00  0.69           C  
ATOM   4001  H   ILE A 253     -24.424 -38.754   6.886  1.00  0.69           H  
ATOM   4002  HA  ILE A 253     -23.890 -38.682   9.732  1.00  0.69           H  
ATOM   4003  HB  ILE A 253     -26.170 -39.540   9.950  1.00  0.69           H  
ATOM   4004 1HG1 ILE A 253     -25.883 -40.216   7.082  1.00  0.69           H  
ATOM   4005 2HG1 ILE A 253     -26.007 -41.277   8.477  1.00  0.69           H  
ATOM   4006 1HG2 ILE A 253     -27.430 -38.163   8.609  1.00  0.69           H  
ATOM   4007 2HG2 ILE A 253     -26.032 -37.376   9.261  1.00  0.69           H  
ATOM   4008 3HG2 ILE A 253     -25.986 -37.907   7.588  1.00  0.69           H  
ATOM   4009 1HD1 ILE A 253     -27.975 -41.303   7.342  1.00  0.69           H  
ATOM   4010 2HD1 ILE A 253     -28.139 -40.612   8.941  1.00  0.69           H  
ATOM   4011 3HD1 ILE A 253     -28.059 -39.607   7.604  1.00  0.69           H  
ATOM   4012  N   LEU A 254     -23.563 -41.556   8.285  1.00  0.69           N  
ATOM   4013  CA  LEU A 254     -23.296 -42.960   8.477  1.00  0.69           C  
ATOM   4014  C   LEU A 254     -21.817 -43.289   8.609  1.00  0.69           C  
ATOM   4015  O   LEU A 254     -21.444 -44.453   8.696  1.00  0.69           O  
ATOM   4016  CB  LEU A 254     -23.915 -43.781   7.336  1.00  0.69           C  
ATOM   4017  CG  LEU A 254     -25.441 -43.773   7.176  1.00  0.69           C  
ATOM   4018  CD1 LEU A 254     -25.840 -44.624   6.042  1.00  0.69           C  
ATOM   4019  CD2 LEU A 254     -26.038 -44.258   8.405  1.00  0.69           C  
ATOM   4020  H   LEU A 254     -23.466 -41.160   7.349  1.00  0.69           H  
ATOM   4021  HA  LEU A 254     -23.784 -43.271   9.398  1.00  0.69           H  
ATOM   4022 1HB  LEU A 254     -23.515 -43.385   6.415  1.00  0.69           H  
ATOM   4023 2HB  LEU A 254     -23.601 -44.794   7.441  1.00  0.69           H  
ATOM   4024  HG  LEU A 254     -25.774 -42.797   6.955  1.00  0.69           H  
ATOM   4025 1HD1 LEU A 254     -26.914 -44.624   5.936  1.00  0.69           H  
ATOM   4026 2HD1 LEU A 254     -25.407 -44.271   5.151  1.00  0.69           H  
ATOM   4027 3HD1 LEU A 254     -25.498 -45.622   6.232  1.00  0.69           H  
ATOM   4028 1HD2 LEU A 254     -27.127 -44.260   8.320  1.00  0.69           H  
ATOM   4029 2HD2 LEU A 254     -25.684 -45.259   8.592  1.00  0.69           H  
ATOM   4030 3HD2 LEU A 254     -25.725 -43.609   9.198  1.00  0.69           H  
ATOM   4031  N   ILE A 255     -20.952 -42.291   8.695  1.00  0.69           N  
ATOM   4032  CA  ILE A 255     -19.555 -42.668   8.791  1.00  0.69           C  
ATOM   4033  C   ILE A 255     -19.175 -43.209  10.149  1.00  0.69           C  
ATOM   4034  O   ILE A 255     -19.150 -42.486  11.150  1.00  0.69           O  
ATOM   4035  CB  ILE A 255     -18.651 -41.474   8.577  1.00  0.69           C  
ATOM   4036  CG1 ILE A 255     -18.845 -40.942   7.303  1.00  0.69           C  
ATOM   4037  CG2 ILE A 255     -17.183 -41.875   8.740  1.00  0.69           C  
ATOM   4038  CD1 ILE A 255     -18.162 -39.691   7.177  1.00  0.69           C  
ATOM   4039  H   ILE A 255     -21.240 -41.310   8.643  1.00  0.69           H  
ATOM   4040  HA  ILE A 255     -19.349 -43.428   8.036  1.00  0.69           H  
ATOM   4041  HB  ILE A 255     -18.898 -40.694   9.300  1.00  0.69           H  
ATOM   4042 1HG1 ILE A 255     -18.465 -41.629   6.580  1.00  0.69           H  
ATOM   4043 2HG1 ILE A 255     -19.888 -40.803   7.135  1.00  0.69           H  
ATOM   4044 1HG2 ILE A 255     -16.545 -41.012   8.585  1.00  0.69           H  
ATOM   4045 2HG2 ILE A 255     -17.018 -42.255   9.715  1.00  0.69           H  
ATOM   4046 3HG2 ILE A 255     -16.934 -42.642   8.008  1.00  0.69           H  
ATOM   4047 1HD1 ILE A 255     -18.251 -39.275   6.187  1.00  0.69           H  
ATOM   4048 2HD1 ILE A 255     -18.560 -38.987   7.909  1.00  0.69           H  
ATOM   4049 3HD1 ILE A 255     -17.167 -39.901   7.380  1.00  0.69           H  
ATOM   4050  N   LYS A 256     -18.728 -44.452  10.181  1.00  0.68           N  
ATOM   4051  CA  LYS A 256     -18.320 -45.044  11.446  1.00  0.68           C  
ATOM   4052  C   LYS A 256     -16.869 -44.702  11.791  1.00  0.68           C  
ATOM   4053  O   LYS A 256     -16.024 -45.591  11.881  1.00  0.68           O  
ATOM   4054  CB  LYS A 256     -18.524 -46.555  11.416  1.00  0.68           C  
ATOM   4055  CG  LYS A 256     -19.975 -47.007  11.316  1.00  0.68           C  
ATOM   4056  CD  LYS A 256     -20.053 -48.529  11.336  1.00  0.68           C  
ATOM   4057  CE  LYS A 256     -21.483 -49.037  11.223  1.00  0.68           C  
ATOM   4058  NZ  LYS A 256     -21.519 -50.529  11.168  1.00  0.68           N  
ATOM   4059  H   LYS A 256     -18.744 -45.009   9.331  1.00  0.68           H  
ATOM   4060  HA  LYS A 256     -18.951 -44.641  12.231  1.00  0.68           H  
ATOM   4061 1HB  LYS A 256     -17.997 -46.972  10.554  1.00  0.68           H  
ATOM   4062 2HB  LYS A 256     -18.102 -47.000  12.293  1.00  0.68           H  
ATOM   4063 1HG  LYS A 256     -20.548 -46.601  12.149  1.00  0.68           H  
ATOM   4064 2HG  LYS A 256     -20.409 -46.639  10.376  1.00  0.68           H  
ATOM   4065 1HD  LYS A 256     -19.468 -48.929  10.509  1.00  0.68           H  
ATOM   4066 2HD  LYS A 256     -19.624 -48.898  12.270  1.00  0.68           H  
ATOM   4067 1HE  LYS A 256     -22.048 -48.703  12.090  1.00  0.68           H  
ATOM   4068 2HE  LYS A 256     -21.947 -48.632  10.319  1.00  0.68           H  
ATOM   4069 1HZ  LYS A 256     -22.500 -50.857  11.115  1.00  0.68           H  
ATOM   4070 2HZ  LYS A 256     -20.996 -50.854  10.361  1.00  0.68           H  
ATOM   4071 3HZ  LYS A 256     -21.091 -50.908  11.995  1.00  0.68           H  
ATOM   4072  N   VAL A 257     -16.629 -43.403  12.018  1.00  0.67           N  
ATOM   4073  CA  VAL A 257     -15.335 -42.767  12.341  1.00  0.67           C  
ATOM   4074  C   VAL A 257     -14.111 -43.698  12.241  1.00  0.67           C  
ATOM   4075  O   VAL A 257     -13.817 -44.236  11.177  1.00  0.67           O  
ATOM   4076  CB  VAL A 257     -15.450 -42.069  13.706  1.00  0.67           C  
ATOM   4077  CG1 VAL A 257     -16.521 -40.962  13.594  1.00  0.67           C  
ATOM   4078  CG2 VAL A 257     -15.885 -43.074  14.788  1.00  0.67           C  
ATOM   4079  H   VAL A 257     -17.451 -42.808  11.923  1.00  0.67           H  
ATOM   4080  HA  VAL A 257     -15.185 -41.968  11.612  1.00  0.67           H  
ATOM   4081  HB  VAL A 257     -14.506 -41.599  13.971  1.00  0.67           H  
ATOM   4082 1HG1 VAL A 257     -16.633 -40.447  14.541  1.00  0.67           H  
ATOM   4083 2HG1 VAL A 257     -16.222 -40.249  12.829  1.00  0.67           H  
ATOM   4084 3HG1 VAL A 257     -17.480 -41.411  13.316  1.00  0.67           H  
ATOM   4085 1HG2 VAL A 257     -15.994 -42.546  15.706  1.00  0.67           H  
ATOM   4086 2HG2 VAL A 257     -16.827 -43.488  14.480  1.00  0.67           H  
ATOM   4087 3HG2 VAL A 257     -15.207 -43.890  14.951  1.00  0.67           H  
ATOM   4088  N   ALA A 258     -13.344 -43.865  13.315  1.00  0.65           N  
ATOM   4089  CA  ALA A 258     -12.155 -44.719  13.276  1.00  0.65           C  
ATOM   4090  C   ALA A 258     -12.526 -46.195  13.243  1.00  0.65           C  
ATOM   4091  O   ALA A 258     -12.323 -46.912  14.219  1.00  0.65           O  
ATOM   4092  CB  ALA A 258     -11.304 -44.484  14.499  1.00  0.65           C  
ATOM   4093  H   ALA A 258     -13.593 -43.411  14.178  1.00  0.65           H  
ATOM   4094  HA  ALA A 258     -11.589 -44.483  12.373  1.00  0.65           H  
ATOM   4095 1HB  ALA A 258     -10.423 -45.117  14.460  1.00  0.65           H  
ATOM   4096 2HB  ALA A 258     -10.996 -43.451  14.554  1.00  0.65           H  
ATOM   4097 3HB  ALA A 258     -11.893 -44.740  15.369  1.00  0.65           H  
ATOM   4098  N   ASP A 259     -13.040 -46.634  12.100  1.00  0.63           N  
ATOM   4099  CA  ASP A 259     -13.524 -47.987  11.893  1.00  0.63           C  
ATOM   4100  C   ASP A 259     -12.416 -49.006  11.983  1.00  0.63           C  
ATOM   4101  O   ASP A 259     -11.629 -49.123  11.041  1.00  0.63           O  
ATOM   4102  CB  ASP A 259     -14.113 -48.130  10.493  1.00  0.63           C  
ATOM   4103  CG  ASP A 259     -14.687 -49.546  10.192  1.00  0.63           C  
ATOM   4104  OD1 ASP A 259     -14.609 -50.416  11.039  1.00  0.63           O  
ATOM   4105  OD2 ASP A 259     -15.129 -49.759   9.075  1.00  0.63           O  
ATOM   4106  H   ASP A 259     -13.165 -45.940  11.366  1.00  0.63           H  
ATOM   4107  HA  ASP A 259     -14.307 -48.153  12.619  1.00  0.63           H  
ATOM   4108 1HB  ASP A 259     -14.902 -47.381  10.358  1.00  0.63           H  
ATOM   4109 2HB  ASP A 259     -13.337 -47.915   9.765  1.00  0.63           H  
ATOM   4110  N   PRO A 260     -12.373 -49.849  13.025  1.00  0.61           N  
ATOM   4111  CA  PRO A 260     -11.317 -50.794  13.240  1.00  0.61           C  
ATOM   4112  C   PRO A 260     -11.249 -51.859  12.137  1.00  0.61           C  
ATOM   4113  O   PRO A 260     -10.199 -52.457  11.914  1.00  0.61           O  
ATOM   4114  CB  PRO A 260     -11.679 -51.380  14.601  1.00  0.61           C  
ATOM   4115  CG  PRO A 260     -13.169 -51.192  14.742  1.00  0.61           C  
ATOM   4116  CD  PRO A 260     -13.472 -49.914  14.022  1.00  0.61           C  
ATOM   4117  HA  PRO A 260     -10.373 -50.245  13.311  1.00  0.61           H  
ATOM   4118 1HB  PRO A 260     -11.375 -52.430  14.649  1.00  0.61           H  
ATOM   4119 2HB  PRO A 260     -11.118 -50.854  15.382  1.00  0.61           H  
ATOM   4120 1HG  PRO A 260     -13.699 -52.053  14.306  1.00  0.61           H  
ATOM   4121 2HG  PRO A 260     -13.447 -51.156  15.802  1.00  0.61           H  
ATOM   4122 1HD  PRO A 260     -14.444 -50.057  13.530  1.00  0.61           H  
ATOM   4123 2HD  PRO A 260     -13.457 -49.051  14.706  1.00  0.61           H  
ATOM   4124  N   VAL A 261     -12.335 -52.088  11.396  1.00  0.60           N  
ATOM   4125  CA  VAL A 261     -12.245 -53.115  10.370  1.00  0.60           C  
ATOM   4126  C   VAL A 261     -11.467 -52.573   9.193  1.00  0.60           C  
ATOM   4127  O   VAL A 261     -10.578 -53.231   8.651  1.00  0.60           O  
ATOM   4128  CB  VAL A 261     -13.634 -53.594   9.922  1.00  0.60           C  
ATOM   4129  CG1 VAL A 261     -13.501 -54.569   8.729  1.00  0.60           C  
ATOM   4130  CG2 VAL A 261     -14.298 -54.298  11.096  1.00  0.60           C  
ATOM   4131  H   VAL A 261     -13.209 -51.560  11.509  1.00  0.60           H  
ATOM   4132  HA  VAL A 261     -11.713 -53.970  10.782  1.00  0.60           H  
ATOM   4133  HB  VAL A 261     -14.233 -52.734   9.605  1.00  0.60           H  
ATOM   4134 1HG1 VAL A 261     -14.492 -54.901   8.422  1.00  0.60           H  
ATOM   4135 2HG1 VAL A 261     -13.015 -54.060   7.896  1.00  0.60           H  
ATOM   4136 3HG1 VAL A 261     -12.907 -55.431   9.028  1.00  0.60           H  
ATOM   4137 1HG2 VAL A 261     -15.287 -54.645  10.805  1.00  0.60           H  
ATOM   4138 2HG2 VAL A 261     -13.685 -55.150  11.390  1.00  0.60           H  
ATOM   4139 3HG2 VAL A 261     -14.387 -53.600  11.931  1.00  0.60           H  
ATOM   4140  N   PHE A 262     -11.784 -51.355   8.801  1.00  0.59           N  
ATOM   4141  CA  PHE A 262     -11.099 -50.754   7.680  1.00  0.59           C  
ATOM   4142  C   PHE A 262      -9.636 -50.505   8.061  1.00  0.59           C  
ATOM   4143  O   PHE A 262      -8.730 -50.691   7.247  1.00  0.59           O  
ATOM   4144  CB  PHE A 262     -11.751 -49.488   7.227  1.00  0.59           C  
ATOM   4145  CG  PHE A 262     -11.283 -49.132   5.907  1.00  0.59           C  
ATOM   4146  CD1 PHE A 262     -11.782 -49.745   4.807  1.00  0.59           C  
ATOM   4147  CD2 PHE A 262     -10.369 -48.242   5.740  1.00  0.59           C  
ATOM   4148  CE1 PHE A 262     -11.352 -49.393   3.562  1.00  0.59           C  
ATOM   4149  CE2 PHE A 262      -9.961 -47.892   4.500  1.00  0.59           C  
ATOM   4150  CZ  PHE A 262     -10.475 -48.480   3.429  1.00  0.59           C  
ATOM   4151  H   PHE A 262     -12.514 -50.843   9.291  1.00  0.59           H  
ATOM   4152  HA  PHE A 262     -11.129 -51.453   6.845  1.00  0.59           H  
ATOM   4153 1HB  PHE A 262     -12.834 -49.608   7.203  1.00  0.59           H  
ATOM   4154 2HB  PHE A 262     -11.517 -48.675   7.921  1.00  0.59           H  
ATOM   4155  HD1 PHE A 262     -12.528 -50.492   4.932  1.00  0.59           H  
ATOM   4156  HD2 PHE A 262      -9.951 -47.781   6.618  1.00  0.59           H  
ATOM   4157  HE1 PHE A 262     -11.725 -49.833   2.677  1.00  0.59           H  
ATOM   4158  HE2 PHE A 262      -9.221 -47.128   4.379  1.00  0.59           H  
ATOM   4159  HZ  PHE A 262     -10.173 -48.212   2.449  1.00  0.59           H  
ATOM   4160  N   ILE A 263      -9.402 -50.060   9.301  1.00  0.58           N  
ATOM   4161  CA  ILE A 263      -8.039 -49.800   9.763  1.00  0.58           C  
ATOM   4162  C   ILE A 263      -7.232 -51.106   9.722  1.00  0.58           C  
ATOM   4163  O   ILE A 263      -6.087 -51.120   9.258  1.00  0.58           O  
ATOM   4164  CB  ILE A 263      -8.055 -49.232  11.193  1.00  0.58           C  
ATOM   4165  CG1 ILE A 263      -8.678 -47.858  11.161  1.00  0.58           C  
ATOM   4166  CG2 ILE A 263      -6.628 -49.166  11.774  1.00  0.58           C  
ATOM   4167  CD1 ILE A 263      -9.060 -47.342  12.495  1.00  0.58           C  
ATOM   4168  H   ILE A 263     -10.188 -49.890   9.933  1.00  0.58           H  
ATOM   4169  HA  ILE A 263      -7.572 -49.075   9.098  1.00  0.58           H  
ATOM   4170  HB  ILE A 263      -8.671 -49.865  11.815  1.00  0.58           H  
ATOM   4171 1HG1 ILE A 263      -7.966 -47.166  10.718  1.00  0.58           H  
ATOM   4172 2HG1 ILE A 263      -9.559 -47.896  10.536  1.00  0.58           H  
ATOM   4173 1HG2 ILE A 263      -6.667 -48.770  12.787  1.00  0.58           H  
ATOM   4174 2HG2 ILE A 263      -6.193 -50.164  11.794  1.00  0.58           H  
ATOM   4175 3HG2 ILE A 263      -6.007 -48.517  11.153  1.00  0.58           H  
ATOM   4176 1HD1 ILE A 263      -9.496 -46.353  12.384  1.00  0.58           H  
ATOM   4177 2HD1 ILE A 263      -9.788 -48.003  12.949  1.00  0.58           H  
ATOM   4178 3HD1 ILE A 263      -8.187 -47.293  13.118  1.00  0.58           H  
ATOM   4179  N   GLY A 264      -7.823 -52.209  10.202  1.00  0.58           N  
ATOM   4180  CA  GLY A 264      -7.152 -53.500  10.162  1.00  0.58           C  
ATOM   4181  C   GLY A 264      -6.836 -53.918   8.732  1.00  0.58           C  
ATOM   4182  O   GLY A 264      -5.745 -54.424   8.458  1.00  0.58           O  
ATOM   4183  H   GLY A 264      -8.756 -52.170  10.611  1.00  0.58           H  
ATOM   4184 1HA  GLY A 264      -6.237 -53.445  10.741  1.00  0.58           H  
ATOM   4185 2HA  GLY A 264      -7.787 -54.244  10.625  1.00  0.58           H  
ATOM   4186  N   TYR A 265      -7.772 -53.656   7.815  1.00  0.58           N  
ATOM   4187  CA  TYR A 265      -7.620 -53.909   6.383  1.00  0.58           C  
ATOM   4188  C   TYR A 265      -6.417 -53.127   5.845  1.00  0.58           C  
ATOM   4189  O   TYR A 265      -5.522 -53.689   5.205  1.00  0.58           O  
ATOM   4190  CB  TYR A 265      -8.967 -53.584   5.696  1.00  0.58           C  
ATOM   4191  CG  TYR A 265      -9.083 -53.576   4.203  1.00  0.58           C  
ATOM   4192  CD1 TYR A 265      -9.099 -54.750   3.499  1.00  0.58           C  
ATOM   4193  CD2 TYR A 265      -9.277 -52.360   3.536  1.00  0.58           C  
ATOM   4194  CE1 TYR A 265      -9.273 -54.732   2.147  1.00  0.58           C  
ATOM   4195  CE2 TYR A 265      -9.469 -52.350   2.161  1.00  0.58           C  
ATOM   4196  CZ  TYR A 265      -9.460 -53.554   1.475  1.00  0.58           C  
ATOM   4197  OH  TYR A 265      -9.635 -53.611   0.126  1.00  0.58           O  
ATOM   4198  H   TYR A 265      -8.665 -53.271   8.130  1.00  0.58           H  
ATOM   4199  HA  TYR A 265      -7.414 -54.969   6.240  1.00  0.58           H  
ATOM   4200 1HB  TYR A 265      -9.714 -54.281   6.073  1.00  0.58           H  
ATOM   4201 2HB  TYR A 265      -9.284 -52.629   6.022  1.00  0.58           H  
ATOM   4202  HD1 TYR A 265      -8.968 -55.697   4.007  1.00  0.58           H  
ATOM   4203  HD2 TYR A 265      -9.285 -51.426   4.102  1.00  0.58           H  
ATOM   4204  HE1 TYR A 265      -9.272 -55.657   1.600  1.00  0.58           H  
ATOM   4205  HE2 TYR A 265      -9.624 -51.408   1.628  1.00  0.58           H  
ATOM   4206  HH  TYR A 265      -9.825 -54.520  -0.126  1.00  0.58           H  
ATOM   4207  N   CYS A 266      -6.363 -51.829   6.147  1.00  0.59           N  
ATOM   4208  CA  CYS A 266      -5.270 -50.972   5.697  1.00  0.59           C  
ATOM   4209  C   CYS A 266      -3.919 -51.482   6.171  1.00  0.59           C  
ATOM   4210  O   CYS A 266      -2.944 -51.533   5.413  1.00  0.59           O  
ATOM   4211  CB  CYS A 266      -5.432 -49.577   6.276  1.00  0.59           C  
ATOM   4212  SG  CYS A 266      -6.845 -48.722   5.680  1.00  0.59           S  
ATOM   4213  H   CYS A 266      -7.126 -51.418   6.685  1.00  0.59           H  
ATOM   4214  HA  CYS A 266      -5.273 -50.926   4.618  1.00  0.59           H  
ATOM   4215 1HB  CYS A 266      -5.505 -49.633   7.356  1.00  0.59           H  
ATOM   4216 2HB  CYS A 266      -4.550 -48.984   6.038  1.00  0.59           H  
ATOM   4217  HG  CYS A 266      -7.756 -49.568   6.235  1.00  0.59           H  
ATOM   4218  N   LYS A 267      -3.863 -51.910   7.433  1.00  0.59           N  
ATOM   4219  CA  LYS A 267      -2.607 -52.390   7.979  1.00  0.59           C  
ATOM   4220  C   LYS A 267      -2.231 -53.761   7.423  1.00  0.59           C  
ATOM   4221  O   LYS A 267      -1.094 -53.970   7.002  1.00  0.59           O  
ATOM   4222  CB  LYS A 267      -2.650 -52.412   9.513  1.00  0.59           C  
ATOM   4223  CG  LYS A 267      -1.328 -52.881  10.127  1.00  0.59           C  
ATOM   4224  CD  LYS A 267      -1.274 -52.690  11.631  1.00  0.59           C  
ATOM   4225  CE  LYS A 267       0.033 -53.231  12.202  1.00  0.59           C  
ATOM   4226  NZ  LYS A 267       0.127 -53.028  13.663  1.00  0.59           N  
ATOM   4227  H   LYS A 267      -4.693 -51.853   8.027  1.00  0.59           H  
ATOM   4228  HA  LYS A 267      -1.825 -51.693   7.683  1.00  0.59           H  
ATOM   4229 1HB  LYS A 267      -2.880 -51.413   9.892  1.00  0.59           H  
ATOM   4230 2HB  LYS A 267      -3.448 -53.080   9.843  1.00  0.59           H  
ATOM   4231 1HG  LYS A 267      -1.199 -53.943   9.907  1.00  0.59           H  
ATOM   4232 2HG  LYS A 267      -0.504 -52.335   9.670  1.00  0.59           H  
ATOM   4233 1HD  LYS A 267      -1.342 -51.625  11.866  1.00  0.59           H  
ATOM   4234 2HD  LYS A 267      -2.096 -53.189  12.105  1.00  0.59           H  
ATOM   4235 1HE  LYS A 267       0.091 -54.296  11.991  1.00  0.59           H  
ATOM   4236 2HE  LYS A 267       0.870 -52.727  11.721  1.00  0.59           H  
ATOM   4237 1HZ  LYS A 267       0.991 -53.394  14.011  1.00  0.59           H  
ATOM   4238 2HZ  LYS A 267       0.078 -52.019  13.883  1.00  0.59           H  
ATOM   4239 3HZ  LYS A 267      -0.642 -53.482  14.129  1.00  0.59           H  
ATOM   4240  N   SER A 268      -3.191 -54.676   7.362  1.00  0.60           N  
ATOM   4241  CA  SER A 268      -2.971 -56.046   6.914  1.00  0.60           C  
ATOM   4242  C   SER A 268      -2.457 -56.105   5.480  1.00  0.60           C  
ATOM   4243  O   SER A 268      -1.600 -56.924   5.144  1.00  0.60           O  
ATOM   4244  CB  SER A 268      -4.268 -56.807   7.016  1.00  0.60           C  
ATOM   4245  OG  SER A 268      -4.670 -56.904   8.343  1.00  0.60           O  
ATOM   4246  H   SER A 268      -4.122 -54.433   7.685  1.00  0.60           H  
ATOM   4247  HA  SER A 268      -2.230 -56.505   7.569  1.00  0.60           H  
ATOM   4248 1HB  SER A 268      -5.038 -56.293   6.436  1.00  0.60           H  
ATOM   4249 2HB  SER A 268      -4.141 -57.800   6.594  1.00  0.60           H  
ATOM   4250  HG  SER A 268      -4.972 -55.998   8.584  1.00  0.60           H  
ATOM   4251  N   LYS A 269      -2.976 -55.216   4.643  1.00  0.60           N  
ATOM   4252  CA  LYS A 269      -2.613 -55.112   3.238  1.00  0.60           C  
ATOM   4253  C   LYS A 269      -1.374 -54.238   3.005  1.00  0.60           C  
ATOM   4254  O   LYS A 269      -0.966 -54.050   1.853  1.00  0.60           O  
ATOM   4255  CB  LYS A 269      -3.797 -54.550   2.459  1.00  0.60           C  
ATOM   4256  CG  LYS A 269      -5.061 -55.435   2.438  1.00  0.60           C  
ATOM   4257  CD  LYS A 269      -4.931 -56.590   1.437  1.00  0.60           C  
ATOM   4258  CE  LYS A 269      -5.124 -56.084  -0.020  1.00  0.60           C  
ATOM   4259  NZ  LYS A 269      -5.066 -57.199  -1.040  1.00  0.60           N  
ATOM   4260  H   LYS A 269      -3.701 -54.584   4.988  1.00  0.60           H  
ATOM   4261  HA  LYS A 269      -2.388 -56.112   2.870  1.00  0.60           H  
ATOM   4262 1HB  LYS A 269      -4.076 -53.615   2.938  1.00  0.60           H  
ATOM   4263 2HB  LYS A 269      -3.501 -54.326   1.436  1.00  0.60           H  
ATOM   4264 1HG  LYS A 269      -5.227 -55.840   3.439  1.00  0.60           H  
ATOM   4265 2HG  LYS A 269      -5.927 -54.837   2.174  1.00  0.60           H  
ATOM   4266 1HD  LYS A 269      -3.944 -57.047   1.533  1.00  0.60           H  
ATOM   4267 2HD  LYS A 269      -5.690 -57.345   1.654  1.00  0.60           H  
ATOM   4268 1HE  LYS A 269      -6.099 -55.596  -0.091  1.00  0.60           H  
ATOM   4269 2HE  LYS A 269      -4.349 -55.355  -0.254  1.00  0.60           H  
ATOM   4270 1HZ  LYS A 269      -5.219 -56.809  -2.003  1.00  0.60           H  
ATOM   4271 2HZ  LYS A 269      -4.166 -57.649  -1.001  1.00  0.60           H  
ATOM   4272 3HZ  LYS A 269      -5.787 -57.874  -0.847  1.00  0.60           H  
ATOM   4273  N   ASN A 270      -0.804 -53.678   4.090  1.00  0.60           N  
ATOM   4274  CA  ASN A 270       0.347 -52.775   4.053  1.00  0.60           C  
ATOM   4275  C   ASN A 270       0.124 -51.582   3.132  1.00  0.60           C  
ATOM   4276  O   ASN A 270       1.015 -51.206   2.361  1.00  0.60           O  
ATOM   4277  CB  ASN A 270       1.602 -53.527   3.650  1.00  0.60           C  
ATOM   4278  CG  ASN A 270       2.016 -54.574   4.664  1.00  0.60           C  
ATOM   4279  OD1 ASN A 270       2.070 -54.309   5.871  1.00  0.60           O  
ATOM   4280  ND2 ASN A 270       2.312 -55.761   4.190  1.00  0.60           N  
ATOM   4281  H   ASN A 270      -1.164 -53.896   5.015  1.00  0.60           H  
ATOM   4282  HA  ASN A 270       0.489 -52.378   5.061  1.00  0.60           H  
ATOM   4283 1HB  ASN A 270       1.453 -54.010   2.686  1.00  0.60           H  
ATOM   4284 2HB  ASN A 270       2.419 -52.816   3.532  1.00  0.60           H  
ATOM   4285 1HD2 ASN A 270       2.589 -56.492   4.814  1.00  0.60           H  
ATOM   4286 2HD2 ASN A 270       2.256 -55.937   3.208  1.00  0.60           H  
ATOM   4287  N   ALA A 271      -1.078 -51.009   3.187  1.00  0.59           N  
ATOM   4288  CA  ALA A 271      -1.456 -49.892   2.330  1.00  0.59           C  
ATOM   4289  C   ALA A 271      -0.814 -48.581   2.754  1.00  0.59           C  
ATOM   4290  O   ALA A 271      -0.525 -48.369   3.933  1.00  0.59           O  
ATOM   4291  CB  ALA A 271      -2.966 -49.754   2.313  1.00  0.59           C  
ATOM   4292  H   ALA A 271      -1.759 -51.347   3.872  1.00  0.59           H  
ATOM   4293  HA  ALA A 271      -1.127 -50.106   1.326  1.00  0.59           H  
ATOM   4294 1HB  ALA A 271      -3.243 -48.952   1.638  1.00  0.59           H  
ATOM   4295 2HB  ALA A 271      -3.401 -50.685   1.968  1.00  0.59           H  
ATOM   4296 3HB  ALA A 271      -3.327 -49.533   3.316  1.00  0.59           H  
ATOM   4297  N   ASP A 272      -0.644 -47.675   1.783  1.00  0.58           N  
ATOM   4298  CA  ASP A 272      -0.212 -46.313   2.081  1.00  0.58           C  
ATOM   4299  C   ASP A 272      -1.467 -45.552   2.401  1.00  0.58           C  
ATOM   4300  O   ASP A 272      -1.494 -44.650   3.248  1.00  0.58           O  
ATOM   4301  CB  ASP A 272       0.380 -45.595   0.873  1.00  0.58           C  
ATOM   4302  CG  ASP A 272       1.624 -46.139   0.301  1.00  0.58           C  
ATOM   4303  OD1 ASP A 272       2.591 -46.296   1.014  1.00  0.58           O  
ATOM   4304  OD2 ASP A 272       1.635 -46.354  -0.911  1.00  0.58           O  
ATOM   4305  H   ASP A 272      -0.880 -47.930   0.828  1.00  0.58           H  
ATOM   4306  HA  ASP A 272       0.463 -46.302   2.936  1.00  0.58           H  
ATOM   4307 1HB  ASP A 272      -0.376 -45.573   0.083  1.00  0.58           H  
ATOM   4308 2HB  ASP A 272       0.560 -44.579   1.149  1.00  0.58           H  
ATOM   4309  N   CYS A 273      -2.522 -45.945   1.694  1.00  0.58           N  
ATOM   4310  CA  CYS A 273      -3.807 -45.319   1.859  1.00  0.58           C  
ATOM   4311  C   CYS A 273      -4.938 -46.216   1.413  1.00  0.58           C  
ATOM   4312  O   CYS A 273      -4.740 -47.178   0.668  1.00  0.58           O  
ATOM   4313  CB  CYS A 273      -3.838 -43.997   1.105  1.00  0.58           C  
ATOM   4314  SG  CYS A 273      -3.605 -44.109  -0.634  1.00  0.58           S  
ATOM   4315  H   CYS A 273      -2.408 -46.694   1.010  1.00  0.58           H  
ATOM   4316  HA  CYS A 273      -3.935 -45.114   2.915  1.00  0.58           H  
ATOM   4317 1HB  CYS A 273      -4.790 -43.499   1.293  1.00  0.58           H  
ATOM   4318 2HB  CYS A 273      -3.054 -43.368   1.494  1.00  0.58           H  
ATOM   4319  HG  CYS A 273      -4.814 -44.597  -0.896  1.00  0.58           H  
ATOM   4320  N   ALA A 274      -6.135 -45.869   1.820  1.00  0.59           N  
ATOM   4321  CA  ALA A 274      -7.273 -46.656   1.406  1.00  0.59           C  
ATOM   4322  C   ALA A 274      -8.559 -45.865   1.474  1.00  0.59           C  
ATOM   4323  O   ALA A 274      -8.643 -44.850   2.168  1.00  0.59           O  
ATOM   4324  CB  ALA A 274      -7.348 -47.879   2.266  1.00  0.59           C  
ATOM   4325  H   ALA A 274      -6.225 -45.087   2.468  1.00  0.59           H  
ATOM   4326  HA  ALA A 274      -7.120 -46.959   0.375  1.00  0.59           H  
ATOM   4327 1HB  ALA A 274      -8.149 -48.503   1.955  1.00  0.59           H  
ATOM   4328 2HB  ALA A 274      -6.423 -48.433   2.196  1.00  0.59           H  
ATOM   4329 3HB  ALA A 274      -7.483 -47.561   3.253  1.00  0.59           H  
ATOM   4330  N   ALA A 275      -9.577 -46.345   0.774  1.00  0.60           N  
ATOM   4331  CA  ALA A 275     -10.868 -45.667   0.815  1.00  0.60           C  
ATOM   4332  C   ALA A 275     -12.040 -46.615   0.953  1.00  0.60           C  
ATOM   4333  O   ALA A 275     -12.061 -47.698   0.361  1.00  0.60           O  
ATOM   4334  CB  ALA A 275     -11.063 -44.871  -0.464  1.00  0.60           C  
ATOM   4335  H   ALA A 275      -9.428 -47.191   0.220  1.00  0.60           H  
ATOM   4336  HA  ALA A 275     -10.874 -45.000   1.673  1.00  0.60           H  
ATOM   4337 1HB  ALA A 275     -12.019 -44.348  -0.414  1.00  0.60           H  
ATOM   4338 2HB  ALA A 275     -10.259 -44.151  -0.575  1.00  0.60           H  
ATOM   4339 3HB  ALA A 275     -11.067 -45.541  -1.314  1.00  0.60           H  
ATOM   4340  N   LYS A 276     -13.052 -46.168   1.680  1.00  0.62           N  
ATOM   4341  CA  LYS A 276     -14.271 -46.948   1.723  1.00  0.62           C  
ATOM   4342  C   LYS A 276     -15.127 -46.472   0.569  1.00  0.62           C  
ATOM   4343  O   LYS A 276     -15.144 -45.269   0.249  1.00  0.62           O  
ATOM   4344  CB  LYS A 276     -14.988 -46.826   3.063  1.00  0.62           C  
ATOM   4345  CG  LYS A 276     -14.160 -47.362   4.201  1.00  0.62           C  
ATOM   4346  CD  LYS A 276     -14.859 -47.358   5.545  1.00  0.62           C  
ATOM   4347  CE  LYS A 276     -15.802 -48.534   5.629  1.00  0.62           C  
ATOM   4348  NZ  LYS A 276     -16.428 -48.694   6.965  1.00  0.62           N  
ATOM   4349  H   LYS A 276     -12.960 -45.288   2.194  1.00  0.62           H  
ATOM   4350  HA  LYS A 276     -14.040 -48.001   1.561  1.00  0.62           H  
ATOM   4351 1HB  LYS A 276     -15.237 -45.800   3.254  1.00  0.62           H  
ATOM   4352 2HB  LYS A 276     -15.923 -47.392   3.027  1.00  0.62           H  
ATOM   4353 1HG  LYS A 276     -13.959 -48.387   3.954  1.00  0.62           H  
ATOM   4354 2HG  LYS A 276     -13.215 -46.819   4.269  1.00  0.62           H  
ATOM   4355 1HD  LYS A 276     -14.120 -47.434   6.346  1.00  0.62           H  
ATOM   4356 2HD  LYS A 276     -15.422 -46.433   5.675  1.00  0.62           H  
ATOM   4357 1HE  LYS A 276     -16.585 -48.405   4.894  1.00  0.62           H  
ATOM   4358 2HE  LYS A 276     -15.240 -49.438   5.396  1.00  0.62           H  
ATOM   4359 1HZ  LYS A 276     -17.031 -49.499   6.951  1.00  0.62           H  
ATOM   4360 2HZ  LYS A 276     -15.744 -48.848   7.702  1.00  0.62           H  
ATOM   4361 3HZ  LYS A 276     -16.993 -47.873   7.196  1.00  0.62           H  
ATOM   4362  N   VAL A 277     -15.762 -47.424  -0.091  1.00  0.65           N  
ATOM   4363  CA  VAL A 277     -16.604 -47.119  -1.225  1.00  0.65           C  
ATOM   4364  C   VAL A 277     -17.950 -47.821  -1.100  1.00  0.65           C  
ATOM   4365  O   VAL A 277     -18.075 -48.760  -0.326  1.00  0.65           O  
ATOM   4366  CB  VAL A 277     -15.896 -47.556  -2.528  1.00  0.65           C  
ATOM   4367  CG1 VAL A 277     -14.570 -46.848  -2.696  1.00  0.65           C  
ATOM   4368  CG2 VAL A 277     -15.679 -49.024  -2.534  1.00  0.65           C  
ATOM   4369  H   VAL A 277     -15.670 -48.391   0.223  1.00  0.65           H  
ATOM   4370  HA  VAL A 277     -16.769 -46.047  -1.247  1.00  0.65           H  
ATOM   4371  HB  VAL A 277     -16.515 -47.289  -3.367  1.00  0.65           H  
ATOM   4372 1HG1 VAL A 277     -14.128 -47.169  -3.630  1.00  0.65           H  
ATOM   4373 2HG1 VAL A 277     -14.726 -45.787  -2.718  1.00  0.65           H  
ATOM   4374 3HG1 VAL A 277     -13.901 -47.099  -1.879  1.00  0.65           H  
ATOM   4375 1HG2 VAL A 277     -15.199 -49.319  -3.450  1.00  0.65           H  
ATOM   4376 2HG2 VAL A 277     -15.051 -49.304  -1.692  1.00  0.65           H  
ATOM   4377 3HG2 VAL A 277     -16.635 -49.500  -2.467  1.00  0.65           H  
ATOM   4378  N   VAL A 278     -18.932 -47.359  -1.848  1.00  0.69           N  
ATOM   4379  CA  VAL A 278     -20.263 -47.961  -1.912  1.00  0.69           C  
ATOM   4380  C   VAL A 278     -20.654 -48.243  -3.349  1.00  0.69           C  
ATOM   4381  O   VAL A 278     -20.581 -47.346  -4.190  1.00  0.69           O  
ATOM   4382  CB  VAL A 278     -21.295 -47.019  -1.265  1.00  0.69           C  
ATOM   4383  CG1 VAL A 278     -22.659 -47.549  -1.412  1.00  0.69           C  
ATOM   4384  CG2 VAL A 278     -21.012 -46.900   0.215  1.00  0.69           C  
ATOM   4385  H   VAL A 278     -18.722 -46.557  -2.434  1.00  0.69           H  
ATOM   4386  HA  VAL A 278     -20.253 -48.908  -1.364  1.00  0.69           H  
ATOM   4387  HB  VAL A 278     -21.238 -46.042  -1.748  1.00  0.69           H  
ATOM   4388 1HG1 VAL A 278     -23.336 -46.856  -0.948  1.00  0.69           H  
ATOM   4389 2HG1 VAL A 278     -22.909 -47.652  -2.469  1.00  0.69           H  
ATOM   4390 3HG1 VAL A 278     -22.717 -48.526  -0.925  1.00  0.69           H  
ATOM   4391 1HG2 VAL A 278     -21.720 -46.245   0.674  1.00  0.69           H  
ATOM   4392 2HG2 VAL A 278     -21.086 -47.869   0.671  1.00  0.69           H  
ATOM   4393 3HG2 VAL A 278     -20.020 -46.528   0.348  1.00  0.69           H  
ATOM   4394  N   GLN A 279     -21.093 -49.464  -3.649  1.00  0.73           N  
ATOM   4395  CA  GLN A 279     -21.466 -49.755  -5.023  1.00  0.73           C  
ATOM   4396  C   GLN A 279     -22.452 -48.737  -5.582  1.00  0.73           C  
ATOM   4397  O   GLN A 279     -23.544 -48.560  -5.038  1.00  0.73           O  
ATOM   4398  CB  GLN A 279     -22.096 -51.147  -5.132  1.00  0.73           C  
ATOM   4399  CG  GLN A 279     -22.486 -51.512  -6.545  1.00  0.73           C  
ATOM   4400  CD  GLN A 279     -23.090 -52.884  -6.702  1.00  0.73           C  
ATOM   4401  OE1 GLN A 279     -22.580 -53.892  -6.184  1.00  0.73           O  
ATOM   4402  NE2 GLN A 279     -24.202 -52.939  -7.433  1.00  0.73           N  
ATOM   4403  H   GLN A 279     -21.130 -50.207  -2.944  1.00  0.73           H  
ATOM   4404  HA  GLN A 279     -20.568 -49.747  -5.623  1.00  0.73           H  
ATOM   4405 1HB  GLN A 279     -21.386 -51.893  -4.778  1.00  0.73           H  
ATOM   4406 2HB  GLN A 279     -22.976 -51.203  -4.496  1.00  0.73           H  
ATOM   4407 1HG  GLN A 279     -23.217 -50.786  -6.900  1.00  0.73           H  
ATOM   4408 2HG  GLN A 279     -21.600 -51.465  -7.158  1.00  0.73           H  
ATOM   4409 1HE2 GLN A 279     -24.669 -53.810  -7.583  1.00  0.73           H  
ATOM   4410 2HE2 GLN A 279     -24.578 -52.096  -7.832  1.00  0.73           H  
ATOM   4411  N   LYS A 280     -22.092 -48.127  -6.713  1.00  0.78           N  
ATOM   4412  CA  LYS A 280     -22.959 -47.166  -7.392  1.00  0.78           C  
ATOM   4413  C   LYS A 280     -24.164 -47.917  -7.921  1.00  0.78           C  
ATOM   4414  O   LYS A 280     -24.002 -48.961  -8.562  1.00  0.78           O  
ATOM   4415  CB  LYS A 280     -22.211 -46.453  -8.529  1.00  0.78           C  
ATOM   4416  CG  LYS A 280     -23.005 -45.360  -9.238  1.00  0.78           C  
ATOM   4417  CD  LYS A 280     -22.179 -44.706 -10.341  1.00  0.78           C  
ATOM   4418  CE  LYS A 280     -21.177 -43.733  -9.784  1.00  0.78           C  
ATOM   4419  NZ  LYS A 280     -21.822 -42.488  -9.342  1.00  0.78           N  
ATOM   4420  H   LYS A 280     -21.165 -48.316  -7.077  1.00  0.78           H  
ATOM   4421  HA  LYS A 280     -23.309 -46.423  -6.670  1.00  0.78           H  
ATOM   4422 1HB  LYS A 280     -21.292 -46.010  -8.137  1.00  0.78           H  
ATOM   4423 2HB  LYS A 280     -21.919 -47.182  -9.279  1.00  0.78           H  
ATOM   4424 1HG  LYS A 280     -23.918 -45.772  -9.664  1.00  0.78           H  
ATOM   4425 2HG  LYS A 280     -23.288 -44.599  -8.512  1.00  0.78           H  
ATOM   4426 1HD  LYS A 280     -21.636 -45.475 -10.895  1.00  0.78           H  
ATOM   4427 2HD  LYS A 280     -22.849 -44.183 -11.028  1.00  0.78           H  
ATOM   4428 1HE  LYS A 280     -20.674 -44.189  -8.933  1.00  0.78           H  
ATOM   4429 2HE  LYS A 280     -20.447 -43.494 -10.547  1.00  0.78           H  
ATOM   4430 1HZ  LYS A 280     -21.130 -41.828  -8.949  1.00  0.78           H  
ATOM   4431 2HZ  LYS A 280     -22.276 -42.070 -10.141  1.00  0.78           H  
ATOM   4432 3HZ  LYS A 280     -22.509 -42.685  -8.632  1.00  0.78           H  
ATOM   4433  N   SER A 281     -25.367 -47.411  -7.663  1.00  0.83           N  
ATOM   4434  CA  SER A 281     -26.556 -48.101  -8.122  1.00  0.83           C  
ATOM   4435  C   SER A 281     -27.056 -47.614  -9.475  1.00  0.83           C  
ATOM   4436  O   SER A 281     -27.636 -48.388 -10.239  1.00  0.83           O  
ATOM   4437  CB  SER A 281     -27.641 -47.936  -7.084  1.00  0.83           C  
ATOM   4438  OG  SER A 281     -28.019 -46.587  -6.950  1.00  0.83           O  
ATOM   4439  H   SER A 281     -25.465 -46.528  -7.161  1.00  0.83           H  
ATOM   4440  HA  SER A 281     -26.321 -49.162  -8.211  1.00  0.83           H  
ATOM   4441 1HB  SER A 281     -28.507 -48.535  -7.358  1.00  0.83           H  
ATOM   4442 2HB  SER A 281     -27.275 -48.305  -6.127  1.00  0.83           H  
ATOM   4443  HG  SER A 281     -27.182 -46.058  -6.939  1.00  0.83           H  
ATOM   4444  N   THR A 282     -26.810 -46.346  -9.791  1.00  0.88           N  
ATOM   4445  CA  THR A 282     -27.304 -45.835 -11.064  1.00  0.88           C  
ATOM   4446  C   THR A 282     -26.409 -44.771 -11.701  1.00  0.88           C  
ATOM   4447  O   THR A 282     -25.744 -44.009 -10.996  1.00  0.88           O  
ATOM   4448  CB  THR A 282     -28.723 -45.253 -10.871  1.00  0.88           C  
ATOM   4449  OG1 THR A 282     -29.255 -44.819 -12.130  1.00  0.88           O  
ATOM   4450  CG2 THR A 282     -28.685 -44.080  -9.918  1.00  0.88           C  
ATOM   4451  H   THR A 282     -26.345 -45.737  -9.107  1.00  0.88           H  
ATOM   4452  HA  THR A 282     -27.387 -46.685 -11.727  1.00  0.88           H  
ATOM   4453  HB  THR A 282     -29.372 -46.027 -10.461  1.00  0.88           H  
ATOM   4454  HG1 THR A 282     -28.701 -44.061 -12.469  1.00  0.88           H  
ATOM   4455 1HG2 THR A 282     -29.688 -43.685  -9.786  1.00  0.88           H  
ATOM   4456 2HG2 THR A 282     -28.291 -44.408  -8.954  1.00  0.88           H  
ATOM   4457 3HG2 THR A 282     -28.046 -43.306 -10.332  1.00  0.88           H  
ATOM   4458  N   PRO A 283     -26.394 -44.657 -13.038  1.00  0.91           N  
ATOM   4459  CA  PRO A 283     -25.822 -43.535 -13.720  1.00  0.91           C  
ATOM   4460  C   PRO A 283     -26.627 -42.380 -13.179  1.00  0.91           C  
ATOM   4461  O   PRO A 283     -27.793 -42.577 -12.828  1.00  0.91           O  
ATOM   4462  CB  PRO A 283     -26.097 -43.823 -15.191  1.00  0.91           C  
ATOM   4463  CG  PRO A 283     -26.228 -45.319 -15.260  1.00  0.91           C  
ATOM   4464  CD  PRO A 283     -26.887 -45.723 -13.947  1.00  0.91           C  
ATOM   4465  HA  PRO A 283     -24.751 -43.448 -13.494  1.00  0.91           H  
ATOM   4466 1HB  PRO A 283     -26.995 -43.288 -15.528  1.00  0.91           H  
ATOM   4467 2HB  PRO A 283     -25.253 -43.450 -15.797  1.00  0.91           H  
ATOM   4468 1HG  PRO A 283     -26.802 -45.612 -16.152  1.00  0.91           H  
ATOM   4469 2HG  PRO A 283     -25.230 -45.736 -15.376  1.00  0.91           H  
ATOM   4470 1HD  PRO A 283     -27.977 -45.700 -14.042  1.00  0.91           H  
ATOM   4471 2HD  PRO A 283     -26.516 -46.711 -13.676  1.00  0.91           H  
ATOM   4472  N   SER A 284     -26.006 -41.209 -13.100  1.00  0.93           N  
ATOM   4473  CA  SER A 284     -26.575 -39.964 -12.556  1.00  0.93           C  
ATOM   4474  C   SER A 284     -26.452 -39.875 -11.027  1.00  0.93           C  
ATOM   4475  O   SER A 284     -26.688 -38.812 -10.451  1.00  0.93           O  
ATOM   4476  CB  SER A 284     -28.031 -39.754 -12.960  1.00  0.93           C  
ATOM   4477  OG  SER A 284     -28.925 -40.409 -12.105  1.00  0.93           O  
ATOM   4478  H   SER A 284     -25.053 -41.167 -13.429  1.00  0.93           H  
ATOM   4479  HA  SER A 284     -26.033 -39.135 -12.984  1.00  0.93           H  
ATOM   4480 1HB  SER A 284     -28.247 -38.686 -12.959  1.00  0.93           H  
ATOM   4481 2HB  SER A 284     -28.179 -40.110 -13.978  1.00  0.93           H  
ATOM   4482  HG  SER A 284     -28.685 -41.338 -12.154  1.00  0.93           H  
ATOM   4483  N   GLU A 285     -26.060 -40.964 -10.353  1.00  0.92           N  
ATOM   4484  CA  GLU A 285     -25.886 -40.881  -8.908  1.00  0.92           C  
ATOM   4485  C   GLU A 285     -24.729 -39.924  -8.592  1.00  0.92           C  
ATOM   4486  O   GLU A 285     -23.593 -40.135  -9.025  1.00  0.92           O  
ATOM   4487  CB  GLU A 285     -25.662 -42.292  -8.344  1.00  0.92           C  
ATOM   4488  CG  GLU A 285     -25.597 -42.422  -6.869  1.00  0.92           C  
ATOM   4489  CD  GLU A 285     -25.644 -43.887  -6.421  1.00  0.92           C  
ATOM   4490  OE1 GLU A 285     -25.866 -44.784  -7.248  1.00  0.92           O  
ATOM   4491  OE2 GLU A 285     -25.470 -44.110  -5.252  1.00  0.92           O  
ATOM   4492  H   GLU A 285     -25.900 -41.857 -10.821  1.00  0.92           H  
ATOM   4493  HA  GLU A 285     -26.799 -40.474  -8.472  1.00  0.92           H  
ATOM   4494 1HB  GLU A 285     -26.447 -42.934  -8.677  1.00  0.92           H  
ATOM   4495 2HB  GLU A 285     -24.741 -42.689  -8.751  1.00  0.92           H  
ATOM   4496 1HG  GLU A 285     -24.669 -41.977  -6.527  1.00  0.92           H  
ATOM   4497 2HG  GLU A 285     -26.423 -41.872  -6.426  1.00  0.92           H  
ATOM   4498  N   ALA A 286     -24.987 -38.902  -7.774  1.00  0.89           N  
ATOM   4499  CA  ALA A 286     -23.984 -37.863  -7.490  1.00  0.89           C  
ATOM   4500  C   ALA A 286     -22.948 -38.246  -6.428  1.00  0.89           C  
ATOM   4501  O   ALA A 286     -22.821 -37.584  -5.388  1.00  0.89           O  
ATOM   4502  CB  ALA A 286     -24.690 -36.599  -7.056  1.00  0.89           C  
ATOM   4503  H   ALA A 286     -25.920 -38.796  -7.407  1.00  0.89           H  
ATOM   4504  HA  ALA A 286     -23.449 -37.665  -8.418  1.00  0.89           H  
ATOM   4505 1HB  ALA A 286     -23.956 -35.812  -6.898  1.00  0.89           H  
ATOM   4506 2HB  ALA A 286     -25.392 -36.293  -7.832  1.00  0.89           H  
ATOM   4507 3HB  ALA A 286     -25.232 -36.788  -6.128  1.00  0.89           H  
ATOM   4508  N   VAL A 287     -22.220 -39.312  -6.730  1.00  0.85           N  
ATOM   4509  CA  VAL A 287     -21.138 -39.882  -5.926  1.00  0.85           C  
ATOM   4510  C   VAL A 287     -19.948 -40.133  -6.874  1.00  0.85           C  
ATOM   4511  O   VAL A 287     -20.121 -40.731  -7.949  1.00  0.85           O  
ATOM   4512  CB  VAL A 287     -21.610 -41.197  -5.234  1.00  0.85           C  
ATOM   4513  CG1 VAL A 287     -20.492 -41.810  -4.378  1.00  0.85           C  
ATOM   4514  CG2 VAL A 287     -22.836 -40.914  -4.361  1.00  0.85           C  
ATOM   4515  H   VAL A 287     -22.454 -39.740  -7.619  1.00  0.85           H  
ATOM   4516  HA  VAL A 287     -20.838 -39.166  -5.161  1.00  0.85           H  
ATOM   4517  HB  VAL A 287     -21.873 -41.924  -6.002  1.00  0.85           H  
ATOM   4518 1HG1 VAL A 287     -20.841 -42.735  -3.917  1.00  0.85           H  
ATOM   4519 2HG1 VAL A 287     -19.632 -42.024  -4.994  1.00  0.85           H  
ATOM   4520 3HG1 VAL A 287     -20.202 -41.108  -3.594  1.00  0.85           H  
ATOM   4521 1HG2 VAL A 287     -23.168 -41.843  -3.896  1.00  0.85           H  
ATOM   4522 2HG2 VAL A 287     -22.568 -40.194  -3.589  1.00  0.85           H  
ATOM   4523 3HG2 VAL A 287     -23.643 -40.512  -4.961  1.00  0.85           H  
ATOM   4524  N   GLY A 288     -18.746 -39.689  -6.508  1.00  0.81           N  
ATOM   4525  CA  GLY A 288     -17.597 -39.899  -7.394  1.00  0.81           C  
ATOM   4526  C   GLY A 288     -17.201 -41.352  -7.357  1.00  0.81           C  
ATOM   4527  O   GLY A 288     -17.745 -42.096  -6.552  1.00  0.81           O  
ATOM   4528  H   GLY A 288     -18.623 -39.200  -5.631  1.00  0.81           H  
ATOM   4529 1HA  GLY A 288     -17.849 -39.612  -8.413  1.00  0.81           H  
ATOM   4530 2HA  GLY A 288     -16.761 -39.282  -7.064  1.00  0.81           H  
ATOM   4531  N   VAL A 289     -16.276 -41.770  -8.207  1.00  0.77           N  
ATOM   4532  CA  VAL A 289     -15.909 -43.181  -8.249  1.00  0.77           C  
ATOM   4533  C   VAL A 289     -14.441 -43.426  -8.101  1.00  0.77           C  
ATOM   4534  O   VAL A 289     -13.633 -42.669  -8.630  1.00  0.77           O  
ATOM   4535  CB  VAL A 289     -16.269 -43.754  -9.619  1.00  0.77           C  
ATOM   4536  CG1 VAL A 289     -17.736 -43.644  -9.851  1.00  0.77           C  
ATOM   4537  CG2 VAL A 289     -15.427 -43.001 -10.701  1.00  0.77           C  
ATOM   4538  H   VAL A 289     -15.860 -41.101  -8.850  1.00  0.77           H  
ATOM   4539  HA  VAL A 289     -16.433 -43.716  -7.461  1.00  0.77           H  
ATOM   4540  HB  VAL A 289     -16.014 -44.817  -9.638  1.00  0.77           H  
ATOM   4541 1HG1 VAL A 289     -17.991 -44.065 -10.815  1.00  0.77           H  
ATOM   4542 2HG1 VAL A 289     -18.250 -44.195  -9.064  1.00  0.77           H  
ATOM   4543 3HG1 VAL A 289     -18.038 -42.598  -9.828  1.00  0.77           H  
ATOM   4544 1HG2 VAL A 289     -15.632 -43.389 -11.688  1.00  0.77           H  
ATOM   4545 2HG2 VAL A 289     -15.675 -41.945 -10.680  1.00  0.77           H  
ATOM   4546 3HG2 VAL A 289     -14.368 -43.130 -10.484  1.00  0.77           H  
ATOM   4547  N   VAL A 290     -14.085 -44.546  -7.495  1.00  0.76           N  
ATOM   4548  CA  VAL A 290     -12.690 -44.904  -7.453  1.00  0.76           C  
ATOM   4549  C   VAL A 290     -12.376 -45.669  -8.718  1.00  0.76           C  
ATOM   4550  O   VAL A 290     -13.055 -46.643  -9.058  1.00  0.76           O  
ATOM   4551  CB  VAL A 290     -12.333 -45.780  -6.256  1.00  0.76           C  
ATOM   4552  CG1 VAL A 290     -10.902 -46.122  -6.367  1.00  0.76           C  
ATOM   4553  CG2 VAL A 290     -12.628 -45.079  -4.963  1.00  0.76           C  
ATOM   4554  H   VAL A 290     -14.780 -45.139  -7.047  1.00  0.76           H  
ATOM   4555  HA  VAL A 290     -12.081 -44.002  -7.427  1.00  0.76           H  
ATOM   4556  HB  VAL A 290     -12.903 -46.702  -6.304  1.00  0.76           H  
ATOM   4557 1HG1 VAL A 290     -10.624 -46.755  -5.577  1.00  0.76           H  
ATOM   4558 2HG1 VAL A 290     -10.732 -46.627  -7.293  1.00  0.76           H  
ATOM   4559 3HG1 VAL A 290     -10.308 -45.207  -6.336  1.00  0.76           H  
ATOM   4560 1HG2 VAL A 290     -12.361 -45.715  -4.137  1.00  0.76           H  
ATOM   4561 2HG2 VAL A 290     -12.056 -44.188  -4.902  1.00  0.76           H  
ATOM   4562 3HG2 VAL A 290     -13.693 -44.850  -4.921  1.00  0.76           H  
ATOM   4563  N   CYS A 291     -11.354 -45.227  -9.416  1.00  0.76           N  
ATOM   4564  CA  CYS A 291     -10.954 -45.840 -10.660  1.00  0.76           C  
ATOM   4565  C   CYS A 291      -9.473 -45.621 -10.928  1.00  0.76           C  
ATOM   4566  O   CYS A 291      -8.796 -44.887 -10.205  1.00  0.76           O  
ATOM   4567  CB  CYS A 291     -11.816 -45.268 -11.772  1.00  0.76           C  
ATOM   4568  SG  CYS A 291     -11.643 -43.543 -11.971  1.00  0.76           S  
ATOM   4569  H   CYS A 291     -10.857 -44.394  -9.101  1.00  0.76           H  
ATOM   4570  HA  CYS A 291     -11.147 -46.907 -10.609  1.00  0.76           H  
ATOM   4571 1HB  CYS A 291     -11.567 -45.738 -12.717  1.00  0.76           H  
ATOM   4572 2HB  CYS A 291     -12.858 -45.471 -11.557  1.00  0.76           H  
ATOM   4573  HG  CYS A 291     -10.323 -43.571 -12.138  1.00  0.76           H  
ATOM   4574  N   ARG A 292      -8.951 -46.298 -11.934  1.00  0.78           N  
ATOM   4575  CA  ARG A 292      -7.582 -46.064 -12.340  1.00  0.78           C  
ATOM   4576  C   ARG A 292      -7.545 -45.109 -13.519  1.00  0.78           C  
ATOM   4577  O   ARG A 292      -8.412 -45.179 -14.384  1.00  0.78           O  
ATOM   4578  CB  ARG A 292      -6.874 -47.353 -12.726  1.00  0.78           C  
ATOM   4579  CG  ARG A 292      -6.626 -48.304 -11.627  1.00  0.78           C  
ATOM   4580  CD  ARG A 292      -5.953 -49.516 -12.122  1.00  0.78           C  
ATOM   4581  NE  ARG A 292      -6.857 -50.369 -12.911  1.00  0.78           N  
ATOM   4582  CZ  ARG A 292      -6.479 -51.318 -13.776  1.00  0.78           C  
ATOM   4583  NH1 ARG A 292      -5.206 -51.540 -14.033  1.00  0.78           N  
ATOM   4584  NH2 ARG A 292      -7.422 -52.026 -14.350  1.00  0.78           N  
ATOM   4585  H   ARG A 292      -9.525 -46.932 -12.473  1.00  0.78           H  
ATOM   4586  HA  ARG A 292      -7.066 -45.623 -11.505  1.00  0.78           H  
ATOM   4587 1HB  ARG A 292      -7.464 -47.874 -13.480  1.00  0.78           H  
ATOM   4588 2HB  ARG A 292      -5.908 -47.107 -13.170  1.00  0.78           H  
ATOM   4589 1HG  ARG A 292      -5.993 -47.828 -10.882  1.00  0.78           H  
ATOM   4590 2HG  ARG A 292      -7.566 -48.590 -11.193  1.00  0.78           H  
ATOM   4591 1HD  ARG A 292      -5.115 -49.227 -12.756  1.00  0.78           H  
ATOM   4592 2HD  ARG A 292      -5.583 -50.093 -11.277  1.00  0.78           H  
ATOM   4593  HE  ARG A 292      -7.875 -50.296 -12.760  1.00  0.78           H  
ATOM   4594 1HH1 ARG A 292      -4.494 -50.989 -13.574  1.00  0.78           H  
ATOM   4595 2HH1 ARG A 292      -4.943 -52.266 -14.684  1.00  0.78           H  
ATOM   4596 1HH2 ARG A 292      -8.399 -51.819 -14.085  1.00  0.78           H  
ATOM   4597 2HH2 ARG A 292      -7.196 -52.757 -15.003  1.00  0.78           H  
ATOM   4598  N   VAL A 293      -6.530 -44.256 -13.585  1.00  0.81           N  
ATOM   4599  CA  VAL A 293      -6.344 -43.383 -14.742  1.00  0.81           C  
ATOM   4600  C   VAL A 293      -4.900 -43.484 -15.165  1.00  0.81           C  
ATOM   4601  O   VAL A 293      -3.997 -43.198 -14.380  1.00  0.81           O  
ATOM   4602  CB  VAL A 293      -6.656 -41.921 -14.381  1.00  0.81           C  
ATOM   4603  CG1 VAL A 293      -5.748 -41.481 -13.229  1.00  0.81           C  
ATOM   4604  CG2 VAL A 293      -6.476 -41.035 -15.625  1.00  0.81           C  
ATOM   4605  H   VAL A 293      -5.865 -44.244 -12.818  1.00  0.81           H  
ATOM   4606  HA  VAL A 293      -6.984 -43.711 -15.563  1.00  0.81           H  
ATOM   4607  HB  VAL A 293      -7.663 -41.850 -14.017  1.00  0.81           H  
ATOM   4608 1HG1 VAL A 293      -5.974 -40.454 -12.952  1.00  0.81           H  
ATOM   4609 2HG1 VAL A 293      -5.908 -42.133 -12.364  1.00  0.81           H  
ATOM   4610 3HG1 VAL A 293      -4.709 -41.546 -13.543  1.00  0.81           H  
ATOM   4611 1HG2 VAL A 293      -6.701 -40.005 -15.368  1.00  0.81           H  
ATOM   4612 2HG2 VAL A 293      -5.451 -41.103 -15.978  1.00  0.81           H  
ATOM   4613 3HG2 VAL A 293      -7.154 -41.371 -16.416  1.00  0.81           H  
ATOM   4614  N   ASN A 294      -4.666 -43.934 -16.385  1.00  0.84           N  
ATOM   4615  CA  ASN A 294      -3.291 -44.125 -16.864  1.00  0.84           C  
ATOM   4616  C   ASN A 294      -2.449 -44.969 -15.888  1.00  0.84           C  
ATOM   4617  O   ASN A 294      -1.252 -44.735 -15.738  1.00  0.84           O  
ATOM   4618  CB  ASN A 294      -2.573 -42.803 -17.069  1.00  0.84           C  
ATOM   4619  CG  ASN A 294      -3.171 -41.951 -18.120  1.00  0.84           C  
ATOM   4620  OD1 ASN A 294      -3.541 -40.809 -17.825  1.00  0.84           O  
ATOM   4621  ND2 ASN A 294      -3.292 -42.454 -19.321  1.00  0.84           N  
ATOM   4622  H   ASN A 294      -5.468 -44.146 -16.989  1.00  0.84           H  
ATOM   4623  HA  ASN A 294      -3.328 -44.662 -17.813  1.00  0.84           H  
ATOM   4624 1HB  ASN A 294      -2.544 -42.240 -16.137  1.00  0.84           H  
ATOM   4625 2HB  ASN A 294      -1.539 -43.008 -17.344  1.00  0.84           H  
ATOM   4626 1HD2 ASN A 294      -3.738 -41.902 -20.061  1.00  0.84           H  
ATOM   4627 2HD2 ASN A 294      -2.986 -43.386 -19.512  1.00  0.84           H  
ATOM   4628  N   GLY A 295      -3.060 -45.957 -15.241  1.00  0.85           N  
ATOM   4629  CA  GLY A 295      -2.350 -46.820 -14.292  1.00  0.85           C  
ATOM   4630  C   GLY A 295      -2.246 -46.279 -12.843  1.00  0.85           C  
ATOM   4631  O   GLY A 295      -1.771 -46.995 -11.960  1.00  0.85           O  
ATOM   4632  H   GLY A 295      -4.044 -46.106 -15.408  1.00  0.85           H  
ATOM   4633 1HA  GLY A 295      -2.846 -47.789 -14.269  1.00  0.85           H  
ATOM   4634 2HA  GLY A 295      -1.345 -47.001 -14.671  1.00  0.85           H  
ATOM   4635  N   HIS A 296      -2.709 -45.052 -12.589  1.00  0.85           N  
ATOM   4636  CA  HIS A 296      -2.663 -44.441 -11.252  1.00  0.85           C  
ATOM   4637  C   HIS A 296      -4.020 -44.570 -10.608  1.00  0.85           C  
ATOM   4638  O   HIS A 296      -5.015 -44.649 -11.310  1.00  0.85           O  
ATOM   4639  CB  HIS A 296      -2.319 -42.949 -11.327  1.00  0.85           C  
ATOM   4640  CG  HIS A 296      -0.936 -42.641 -11.769  1.00  0.85           C  
ATOM   4641  ND1 HIS A 296       0.061 -42.224 -10.893  1.00  0.85           N  
ATOM   4642  CD2 HIS A 296      -0.367 -42.686 -12.996  1.00  0.85           C  
ATOM   4643  CE1 HIS A 296       1.177 -42.025 -11.571  1.00  0.85           C  
ATOM   4644  NE2 HIS A 296       0.948 -42.301 -12.848  1.00  0.85           N  
ATOM   4645  H   HIS A 296      -3.086 -44.492 -13.351  1.00  0.85           H  
ATOM   4646  HA  HIS A 296      -1.930 -44.947 -10.624  1.00  0.85           H  
ATOM   4647 1HB  HIS A 296      -3.003 -42.461 -12.018  1.00  0.85           H  
ATOM   4648 2HB  HIS A 296      -2.473 -42.496 -10.353  1.00  0.85           H  
ATOM   4649  HD1 HIS A 296      -0.018 -42.045  -9.886  1.00  0.85           H  
ATOM   4650  HD2 HIS A 296      -0.755 -42.954 -13.980  1.00  0.85           H  
ATOM   4651  HE1 HIS A 296       2.079 -41.693 -11.058  1.00  0.85           H  
ATOM   4652  N   TYR A 297      -4.105 -44.559  -9.289  1.00  0.85           N  
ATOM   4653  CA  TYR A 297      -5.442 -44.610  -8.706  1.00  0.85           C  
ATOM   4654  C   TYR A 297      -5.941 -43.201  -8.478  1.00  0.85           C  
ATOM   4655  O   TYR A 297      -5.162 -42.315  -8.134  1.00  0.85           O  
ATOM   4656  CB  TYR A 297      -5.439 -45.419  -7.427  1.00  0.85           C  
ATOM   4657  CG  TYR A 297      -5.165 -46.858  -7.687  1.00  0.85           C  
ATOM   4658  CD1 TYR A 297      -3.862 -47.321  -7.694  1.00  0.85           C  
ATOM   4659  CD2 TYR A 297      -6.205 -47.716  -7.930  1.00  0.85           C  
ATOM   4660  CE1 TYR A 297      -3.608 -48.648  -7.958  1.00  0.85           C  
ATOM   4661  CE2 TYR A 297      -5.950 -49.040  -8.191  1.00  0.85           C  
ATOM   4662  CZ  TYR A 297      -4.663 -49.504  -8.212  1.00  0.85           C  
ATOM   4663  OH  TYR A 297      -4.417 -50.816  -8.500  1.00  0.85           O  
ATOM   4664  H   TYR A 297      -3.280 -44.507  -8.704  1.00  0.85           H  
ATOM   4665  HA  TYR A 297      -6.126 -45.090  -9.404  1.00  0.85           H  
ATOM   4666 1HB  TYR A 297      -4.685 -45.032  -6.737  1.00  0.85           H  
ATOM   4667 2HB  TYR A 297      -6.411 -45.330  -6.948  1.00  0.85           H  
ATOM   4668  HD1 TYR A 297      -3.037 -46.633  -7.498  1.00  0.85           H  
ATOM   4669  HD2 TYR A 297      -7.225 -47.336  -7.919  1.00  0.85           H  
ATOM   4670  HE1 TYR A 297      -2.582 -49.017  -7.974  1.00  0.85           H  
ATOM   4671  HE2 TYR A 297      -6.760 -49.713  -8.387  1.00  0.85           H  
ATOM   4672  HH  TYR A 297      -3.528 -51.053  -8.199  1.00  0.85           H  
ATOM   4673  N   LYS A 298      -7.232 -42.990  -8.697  1.00  0.86           N  
ATOM   4674  CA  LYS A 298      -7.832 -41.682  -8.519  1.00  0.86           C  
ATOM   4675  C   LYS A 298      -9.341 -41.737  -8.352  1.00  0.86           C  
ATOM   4676  O   LYS A 298     -10.000 -42.617  -8.903  1.00  0.86           O  
ATOM   4677  CB  LYS A 298      -7.488 -40.827  -9.723  1.00  0.86           C  
ATOM   4678  CG  LYS A 298      -7.904 -39.411  -9.639  1.00  0.86           C  
ATOM   4679  CD  LYS A 298      -7.375 -38.691 -10.791  1.00  0.86           C  
ATOM   4680  CE  LYS A 298      -7.680 -37.251 -10.715  1.00  0.86           C  
ATOM   4681  NZ  LYS A 298      -7.033 -36.558 -11.804  1.00  0.86           N  
ATOM   4682  H   LYS A 298      -7.809 -43.756  -9.038  1.00  0.86           H  
ATOM   4683  HA  LYS A 298      -7.412 -41.225  -7.623  1.00  0.86           H  
ATOM   4684 1HB  LYS A 298      -6.410 -40.840  -9.893  1.00  0.86           H  
ATOM   4685 2HB  LYS A 298      -7.961 -41.252 -10.611  1.00  0.86           H  
ATOM   4686 1HG  LYS A 298      -8.981 -39.331  -9.673  1.00  0.86           H  
ATOM   4687 2HG  LYS A 298      -7.537 -38.956  -8.715  1.00  0.86           H  
ATOM   4688 1HD  LYS A 298      -6.294 -38.825 -10.840  1.00  0.86           H  
ATOM   4689 2HD  LYS A 298      -7.814 -39.096 -11.702  1.00  0.86           H  
ATOM   4690 1HE  LYS A 298      -8.758 -37.092 -10.771  1.00  0.86           H  
ATOM   4691 2HE  LYS A 298      -7.307 -36.849  -9.768  1.00  0.86           H  
ATOM   4692 1HZ  LYS A 298      -7.232 -35.577 -11.726  1.00  0.86           H  
ATOM   4693 2HZ  LYS A 298      -6.013 -36.741 -11.696  1.00  0.86           H  
ATOM   4694 3HZ  LYS A 298      -7.355 -36.913 -12.690  1.00  0.86           H  
ATOM   4695  N   VAL A 299      -9.903 -40.800  -7.609  1.00  0.89           N  
ATOM   4696  CA  VAL A 299     -11.351 -40.707  -7.607  1.00  0.89           C  
ATOM   4697  C   VAL A 299     -11.767 -39.699  -8.646  1.00  0.89           C  
ATOM   4698  O   VAL A 299     -11.208 -38.608  -8.712  1.00  0.89           O  
ATOM   4699  CB  VAL A 299     -11.909 -40.285  -6.268  1.00  0.89           C  
ATOM   4700  CG1 VAL A 299     -13.436 -40.114  -6.315  1.00  0.89           C  
ATOM   4701  CG2 VAL A 299     -11.530 -41.264  -5.279  1.00  0.89           C  
ATOM   4702  H   VAL A 299      -9.342 -40.121  -7.113  1.00  0.89           H  
ATOM   4703  HA  VAL A 299     -11.750 -41.672  -7.860  1.00  0.89           H  
ATOM   4704  HB  VAL A 299     -11.533 -39.387  -6.045  1.00  0.89           H  
ATOM   4705 1HG1 VAL A 299     -13.791 -39.785  -5.339  1.00  0.89           H  
ATOM   4706 2HG1 VAL A 299     -13.709 -39.363  -7.055  1.00  0.89           H  
ATOM   4707 3HG1 VAL A 299     -13.901 -41.054  -6.569  1.00  0.89           H  
ATOM   4708 1HG2 VAL A 299     -11.894 -40.947  -4.317  1.00  0.89           H  
ATOM   4709 2HG2 VAL A 299     -11.971 -42.187  -5.565  1.00  0.89           H  
ATOM   4710 3HG2 VAL A 299     -10.461 -41.359  -5.248  1.00  0.89           H  
ATOM   4711  N   VAL A 300     -12.715 -40.069  -9.470  1.00  0.94           N  
ATOM   4712  CA  VAL A 300     -13.207 -39.164 -10.484  1.00  0.94           C  
ATOM   4713  C   VAL A 300     -14.621 -38.782 -10.118  1.00  0.94           C  
ATOM   4714  O   VAL A 300     -15.451 -39.636  -9.813  1.00  0.94           O  
ATOM   4715  CB  VAL A 300     -13.096 -39.806 -11.867  1.00  0.94           C  
ATOM   4716  CG1 VAL A 300     -13.665 -38.871 -12.924  1.00  0.94           C  
ATOM   4717  CG2 VAL A 300     -11.614 -40.072 -12.135  1.00  0.94           C  
ATOM   4718  H   VAL A 300     -13.113 -41.001  -9.358  1.00  0.94           H  
ATOM   4719  HA  VAL A 300     -12.601 -38.255 -10.486  1.00  0.94           H  
ATOM   4720  HB  VAL A 300     -13.660 -40.738 -11.891  1.00  0.94           H  
ATOM   4721 1HG1 VAL A 300     -13.579 -39.317 -13.901  1.00  0.94           H  
ATOM   4722 2HG1 VAL A 300     -14.709 -38.671 -12.708  1.00  0.94           H  
ATOM   4723 3HG1 VAL A 300     -13.110 -37.932 -12.904  1.00  0.94           H  
ATOM   4724 1HG2 VAL A 300     -11.490 -40.528 -13.100  1.00  0.94           H  
ATOM   4725 2HG2 VAL A 300     -11.069 -39.128 -12.106  1.00  0.94           H  
ATOM   4726 3HG2 VAL A 300     -11.214 -40.734 -11.369  1.00  0.94           H  
ATOM   4727  N   GLU A 301     -14.896 -37.499 -10.055  1.00  1.01           N  
ATOM   4728  CA  GLU A 301     -16.206 -37.097  -9.578  1.00  1.01           C  
ATOM   4729  C   GLU A 301     -17.287 -37.221 -10.617  1.00  1.01           C  
ATOM   4730  O   GLU A 301     -17.025 -37.265 -11.819  1.00  1.01           O  
ATOM   4731  CB  GLU A 301     -16.169 -35.687  -8.983  1.00  1.01           C  
ATOM   4732  CG  GLU A 301     -15.402 -35.616  -7.680  1.00  1.01           C  
ATOM   4733  CD  GLU A 301     -16.136 -36.336  -6.540  1.00  1.01           C  
ATOM   4734  OE1 GLU A 301     -17.348 -36.366  -6.563  1.00  1.01           O  
ATOM   4735  OE2 GLU A 301     -15.488 -36.869  -5.674  1.00  1.01           O  
ATOM   4736  H   GLU A 301     -14.202 -36.801 -10.352  1.00  1.01           H  
ATOM   4737  HA  GLU A 301     -16.466 -37.752  -8.760  1.00  1.01           H  
ATOM   4738 1HB  GLU A 301     -15.693 -35.008  -9.691  1.00  1.01           H  
ATOM   4739 2HB  GLU A 301     -17.182 -35.328  -8.812  1.00  1.01           H  
ATOM   4740 1HG  GLU A 301     -14.439 -36.096  -7.837  1.00  1.01           H  
ATOM   4741 2HG  GLU A 301     -15.225 -34.574  -7.410  1.00  1.01           H  
ATOM   4742  N   TYR A 302     -18.519 -37.248 -10.141  1.00  1.07           N  
ATOM   4743  CA  TYR A 302     -19.678 -37.294 -11.011  1.00  1.07           C  
ATOM   4744  C   TYR A 302     -19.632 -36.205 -12.068  1.00  1.07           C  
ATOM   4745  O   TYR A 302     -19.923 -36.448 -13.233  1.00  1.07           O  
ATOM   4746  CB  TYR A 302     -20.970 -37.227 -10.218  1.00  1.07           C  
ATOM   4747  CG  TYR A 302     -22.122 -37.103 -11.128  1.00  1.07           C  
ATOM   4748  CD1 TYR A 302     -22.539 -38.196 -11.837  1.00  1.07           C  
ATOM   4749  CD2 TYR A 302     -22.760 -35.883 -11.271  1.00  1.07           C  
ATOM   4750  CE1 TYR A 302     -23.570 -38.080 -12.715  1.00  1.07           C  
ATOM   4751  CE2 TYR A 302     -23.812 -35.762 -12.143  1.00  1.07           C  
ATOM   4752  CZ  TYR A 302     -24.217 -36.852 -12.873  1.00  1.07           C  
ATOM   4753  OH  TYR A 302     -25.260 -36.724 -13.770  1.00  1.07           O  
ATOM   4754  H   TYR A 302     -18.648 -37.217  -9.137  1.00  1.07           H  
ATOM   4755  HA  TYR A 302     -19.663 -38.250 -11.538  1.00  1.07           H  
ATOM   4756 1HB  TYR A 302     -21.093 -38.135  -9.616  1.00  1.07           H  
ATOM   4757 2HB  TYR A 302     -20.959 -36.372  -9.543  1.00  1.07           H  
ATOM   4758  HD1 TYR A 302     -22.028 -39.150 -11.716  1.00  1.07           H  
ATOM   4759  HD2 TYR A 302     -22.421 -35.019 -10.700  1.00  1.07           H  
ATOM   4760  HE1 TYR A 302     -23.873 -38.944 -13.291  1.00  1.07           H  
ATOM   4761  HE2 TYR A 302     -24.314 -34.803 -12.265  1.00  1.07           H  
ATOM   4762  HH  TYR A 302     -25.562 -35.811 -13.779  1.00  1.07           H  
ATOM   4763  N   SER A 303     -19.281 -34.995 -11.647  1.00  1.13           N  
ATOM   4764  CA  SER A 303     -19.206 -33.842 -12.534  1.00  1.13           C  
ATOM   4765  C   SER A 303     -18.057 -33.919 -13.554  1.00  1.13           C  
ATOM   4766  O   SER A 303     -17.977 -33.077 -14.451  1.00  1.13           O  
ATOM   4767  CB  SER A 303     -19.066 -32.574 -11.717  1.00  1.13           C  
ATOM   4768  OG  SER A 303     -17.836 -32.536 -11.046  1.00  1.13           O  
ATOM   4769  H   SER A 303     -19.049 -34.876 -10.673  1.00  1.13           H  
ATOM   4770  HA  SER A 303     -20.143 -33.790 -13.091  1.00  1.13           H  
ATOM   4771 1HB  SER A 303     -19.147 -31.712 -12.378  1.00  1.13           H  
ATOM   4772 2HB  SER A 303     -19.880 -32.512 -10.997  1.00  1.13           H  
ATOM   4773  HG  SER A 303     -17.165 -32.742 -11.709  1.00  1.13           H  
ATOM   4774  N   GLU A 304     -17.134 -34.873 -13.378  1.00  1.18           N  
ATOM   4775  CA  GLU A 304     -16.002 -35.039 -14.276  1.00  1.18           C  
ATOM   4776  C   GLU A 304     -16.263 -36.173 -15.270  1.00  1.18           C  
ATOM   4777  O   GLU A 304     -15.916 -36.056 -16.445  1.00  1.18           O  
ATOM   4778  CB  GLU A 304     -14.742 -35.322 -13.465  1.00  1.18           C  
ATOM   4779  CG  GLU A 304     -14.355 -34.187 -12.540  1.00  1.18           C  
ATOM   4780  CD  GLU A 304     -13.160 -34.476 -11.690  1.00  1.18           C  
ATOM   4781  OE1 GLU A 304     -13.049 -35.556 -11.143  1.00  1.18           O  
ATOM   4782  OE2 GLU A 304     -12.349 -33.604 -11.578  1.00  1.18           O  
ATOM   4783  H   GLU A 304     -17.244 -35.555 -12.638  1.00  1.18           H  
ATOM   4784  HA  GLU A 304     -15.863 -34.117 -14.840  1.00  1.18           H  
ATOM   4785 1HB  GLU A 304     -14.903 -36.199 -12.851  1.00  1.18           H  
ATOM   4786 2HB  GLU A 304     -13.908 -35.531 -14.133  1.00  1.18           H  
ATOM   4787 1HG  GLU A 304     -14.153 -33.302 -13.141  1.00  1.18           H  
ATOM   4788 2HG  GLU A 304     -15.205 -33.966 -11.896  1.00  1.18           H  
ATOM   4789  N   LEU A 305     -16.899 -37.260 -14.817  1.00  1.21           N  
ATOM   4790  CA  LEU A 305     -17.178 -38.358 -15.739  1.00  1.21           C  
ATOM   4791  C   LEU A 305     -18.122 -37.860 -16.814  1.00  1.21           C  
ATOM   4792  O   LEU A 305     -19.106 -37.180 -16.529  1.00  1.21           O  
ATOM   4793  CB  LEU A 305     -17.833 -39.564 -15.046  1.00  1.21           C  
ATOM   4794  CG  LEU A 305     -16.991 -40.409 -14.084  1.00  1.21           C  
ATOM   4795  CD1 LEU A 305     -17.891 -41.444 -13.422  1.00  1.21           C  
ATOM   4796  CD2 LEU A 305     -15.872 -41.111 -14.863  1.00  1.21           C  
ATOM   4797  H   LEU A 305     -17.161 -37.319 -13.833  1.00  1.21           H  
ATOM   4798  HA  LEU A 305     -16.250 -38.676 -16.205  1.00  1.21           H  
ATOM   4799 1HB  LEU A 305     -18.687 -39.190 -14.474  1.00  1.21           H  
ATOM   4800 2HB  LEU A 305     -18.218 -40.231 -15.823  1.00  1.21           H  
ATOM   4801  HG  LEU A 305     -16.576 -39.776 -13.309  1.00  1.21           H  
ATOM   4802 1HD1 LEU A 305     -17.310 -42.046 -12.735  1.00  1.21           H  
ATOM   4803 2HD1 LEU A 305     -18.685 -40.935 -12.874  1.00  1.21           H  
ATOM   4804 3HD1 LEU A 305     -18.327 -42.088 -14.185  1.00  1.21           H  
ATOM   4805 1HD2 LEU A 305     -15.279 -41.718 -14.175  1.00  1.21           H  
ATOM   4806 2HD2 LEU A 305     -16.307 -41.752 -15.631  1.00  1.21           H  
ATOM   4807 3HD2 LEU A 305     -15.237 -40.363 -15.334  1.00  1.21           H  
ATOM   4808  N   THR A 306     -17.854 -38.224 -18.044  1.00  1.23           N  
ATOM   4809  CA  THR A 306     -18.709 -37.810 -19.134  1.00  1.23           C  
ATOM   4810  C   THR A 306     -19.878 -38.758 -19.269  1.00  1.23           C  
ATOM   4811  O   THR A 306     -19.911 -39.828 -18.640  1.00  1.23           O  
ATOM   4812  CB  THR A 306     -17.949 -37.777 -20.467  1.00  1.23           C  
ATOM   4813  OG1 THR A 306     -17.586 -39.110 -20.833  1.00  1.23           O  
ATOM   4814  CG2 THR A 306     -16.691 -36.934 -20.320  1.00  1.23           C  
ATOM   4815  H   THR A 306     -17.037 -38.780 -18.233  1.00  1.23           H  
ATOM   4816  HA  THR A 306     -19.096 -36.813 -18.921  1.00  1.23           H  
ATOM   4817  HB  THR A 306     -18.583 -37.355 -21.245  1.00  1.23           H  
ATOM   4818  HG1 THR A 306     -18.404 -39.576 -21.145  1.00  1.23           H  
ATOM   4819 1HG2 THR A 306     -16.148 -36.918 -21.263  1.00  1.23           H  
ATOM   4820 2HG2 THR A 306     -16.963 -35.916 -20.040  1.00  1.23           H  
ATOM   4821 3HG2 THR A 306     -16.065 -37.355 -19.554  1.00  1.23           H  
ATOM   4822  N   ASP A 307     -20.820 -38.374 -20.122  1.00  1.22           N  
ATOM   4823  CA  ASP A 307     -21.918 -39.252 -20.474  1.00  1.22           C  
ATOM   4824  C   ASP A 307     -21.227 -40.466 -21.065  1.00  1.22           C  
ATOM   4825  O   ASP A 307     -20.025 -40.386 -21.355  1.00  1.22           O  
ATOM   4826  CB  ASP A 307     -22.862 -38.604 -21.484  1.00  1.22           C  
ATOM   4827  CG  ASP A 307     -23.646 -37.417 -20.907  1.00  1.22           C  
ATOM   4828  OD1 ASP A 307     -23.601 -37.207 -19.713  1.00  1.22           O  
ATOM   4829  OD2 ASP A 307     -24.276 -36.729 -21.673  1.00  1.22           O  
ATOM   4830  H   ASP A 307     -20.751 -37.466 -20.561  1.00  1.22           H  
ATOM   4831  HA  ASP A 307     -22.469 -39.550 -19.581  1.00  1.22           H  
ATOM   4832 1HB  ASP A 307     -22.295 -38.269 -22.351  1.00  1.22           H  
ATOM   4833 2HB  ASP A 307     -23.578 -39.356 -21.833  1.00  1.22           H  
ATOM   4834  N   GLU A 308     -21.918 -41.601 -21.152  1.00  1.20           N  
ATOM   4835  CA  GLU A 308     -21.350 -42.860 -21.657  1.00  1.20           C  
ATOM   4836  C   GLU A 308     -20.382 -43.482 -20.638  1.00  1.20           C  
ATOM   4837  O   GLU A 308     -20.601 -44.605 -20.203  1.00  1.20           O  
ATOM   4838  CB  GLU A 308     -20.656 -42.695 -23.030  1.00  1.20           C  
ATOM   4839  CG  GLU A 308     -21.605 -42.336 -24.179  1.00  1.20           C  
ATOM   4840  CD  GLU A 308     -20.898 -42.160 -25.507  1.00  1.20           C  
ATOM   4841  OE1 GLU A 308     -19.692 -42.217 -25.533  1.00  1.20           O  
ATOM   4842  OE2 GLU A 308     -21.572 -41.969 -26.494  1.00  1.20           O  
ATOM   4843  H   GLU A 308     -22.912 -41.608 -20.891  1.00  1.20           H  
ATOM   4844  HA  GLU A 308     -22.171 -43.559 -21.807  1.00  1.20           H  
ATOM   4845 1HB  GLU A 308     -19.847 -41.986 -23.009  1.00  1.20           H  
ATOM   4846 2HB  GLU A 308     -20.209 -43.651 -23.299  1.00  1.20           H  
ATOM   4847 1HG  GLU A 308     -22.349 -43.126 -24.277  1.00  1.20           H  
ATOM   4848 2HG  GLU A 308     -22.127 -41.414 -23.927  1.00  1.20           H  
ATOM   4849  N   ALA A 309     -19.342 -42.767 -20.202  1.00  1.17           N  
ATOM   4850  CA  ALA A 309     -18.449 -43.333 -19.185  1.00  1.17           C  
ATOM   4851  C   ALA A 309     -19.239 -43.632 -17.920  1.00  1.17           C  
ATOM   4852  O   ALA A 309     -19.215 -44.746 -17.395  1.00  1.17           O  
ATOM   4853  CB  ALA A 309     -17.324 -42.367 -18.856  1.00  1.17           C  
ATOM   4854  H   ALA A 309     -19.201 -41.837 -20.588  1.00  1.17           H  
ATOM   4855  HA  ALA A 309     -18.035 -44.266 -19.567  1.00  1.17           H  
ATOM   4856 1HB  ALA A 309     -16.669 -42.799 -18.104  1.00  1.17           H  
ATOM   4857 2HB  ALA A 309     -16.752 -42.157 -19.759  1.00  1.17           H  
ATOM   4858 3HB  ALA A 309     -17.748 -41.435 -18.473  1.00  1.17           H  
ATOM   4859  N   ALA A 310     -20.071 -42.669 -17.524  1.00  1.14           N  
ATOM   4860  CA  ALA A 310     -20.948 -42.784 -16.363  1.00  1.14           C  
ATOM   4861  C   ALA A 310     -21.948 -43.931 -16.507  1.00  1.14           C  
ATOM   4862  O   ALA A 310     -22.460 -44.459 -15.518  1.00  1.14           O  
ATOM   4863  CB  ALA A 310     -21.706 -41.482 -16.169  1.00  1.14           C  
ATOM   4864  H   ALA A 310     -20.058 -41.773 -18.021  1.00  1.14           H  
ATOM   4865  HA  ALA A 310     -20.328 -42.979 -15.489  1.00  1.14           H  
ATOM   4866 1HB  ALA A 310     -22.339 -41.556 -15.290  1.00  1.14           H  
ATOM   4867 2HB  ALA A 310     -20.992 -40.662 -16.042  1.00  1.14           H  
ATOM   4868 3HB  ALA A 310     -22.322 -41.289 -17.050  1.00  1.14           H  
ATOM   4869  N   GLU A 311     -22.291 -44.221 -17.757  1.00  1.13           N  
ATOM   4870  CA  GLU A 311     -23.296 -45.194 -18.148  1.00  1.13           C  
ATOM   4871  C   GLU A 311     -22.729 -46.546 -18.609  1.00  1.13           C  
ATOM   4872  O   GLU A 311     -23.497 -47.463 -18.922  1.00  1.13           O  
ATOM   4873  CB  GLU A 311     -24.104 -44.579 -19.294  1.00  1.13           C  
ATOM   4874  CG  GLU A 311     -24.828 -43.285 -18.918  1.00  1.13           C  
ATOM   4875  CD  GLU A 311     -25.483 -42.601 -20.087  1.00  1.13           C  
ATOM   4876  OE1 GLU A 311     -26.671 -42.739 -20.254  1.00  1.13           O  
ATOM   4877  OE2 GLU A 311     -24.777 -41.921 -20.816  1.00  1.13           O  
ATOM   4878  H   GLU A 311     -21.787 -43.748 -18.495  1.00  1.13           H  
ATOM   4879  HA  GLU A 311     -23.944 -45.372 -17.295  1.00  1.13           H  
ATOM   4880 1HB  GLU A 311     -23.450 -44.378 -20.123  1.00  1.13           H  
ATOM   4881 2HB  GLU A 311     -24.852 -45.295 -19.633  1.00  1.13           H  
ATOM   4882 1HG  GLU A 311     -25.593 -43.519 -18.184  1.00  1.13           H  
ATOM   4883 2HG  GLU A 311     -24.114 -42.604 -18.456  1.00  1.13           H  
ATOM   4884  N   SER A 312     -21.404 -46.683 -18.692  1.00  1.15           N  
ATOM   4885  CA  SER A 312     -20.840 -47.917 -19.234  1.00  1.15           C  
ATOM   4886  C   SER A 312     -20.810 -49.055 -18.238  1.00  1.15           C  
ATOM   4887  O   SER A 312     -20.232 -48.933 -17.154  1.00  1.15           O  
ATOM   4888  CB  SER A 312     -19.429 -47.694 -19.763  1.00  1.15           C  
ATOM   4889  OG  SER A 312     -19.423 -46.867 -20.891  1.00  1.15           O  
ATOM   4890  H   SER A 312     -20.782 -45.927 -18.399  1.00  1.15           H  
ATOM   4891  HA  SER A 312     -21.462 -48.225 -20.075  1.00  1.15           H  
ATOM   4892 1HB  SER A 312     -18.825 -47.236 -18.976  1.00  1.15           H  
ATOM   4893 2HB  SER A 312     -18.978 -48.655 -20.005  1.00  1.15           H  
ATOM   4894  HG  SER A 312     -19.828 -46.035 -20.608  1.00  1.15           H  
ATOM   4895  N   ARG A 313     -21.395 -50.178 -18.644  1.00  1.18           N  
ATOM   4896  CA  ARG A 313     -21.473 -51.396 -17.846  1.00  1.18           C  
ATOM   4897  C   ARG A 313     -20.490 -52.432 -18.355  1.00  1.18           C  
ATOM   4898  O   ARG A 313     -19.939 -52.273 -19.448  1.00  1.18           O  
ATOM   4899  CB  ARG A 313     -22.889 -51.953 -17.831  1.00  1.18           C  
ATOM   4900  CG  ARG A 313     -23.891 -51.067 -17.102  1.00  1.18           C  
ATOM   4901  CD  ARG A 313     -25.268 -51.587 -17.133  1.00  1.18           C  
ATOM   4902  NE  ARG A 313     -26.164 -50.793 -16.278  1.00  1.18           N  
ATOM   4903  CZ  ARG A 313     -26.813 -49.670 -16.657  1.00  1.18           C  
ATOM   4904  NH1 ARG A 313     -26.669 -49.199 -17.876  1.00  1.18           N  
ATOM   4905  NH2 ARG A 313     -27.603 -49.045 -15.795  1.00  1.18           N  
ATOM   4906  H   ARG A 313     -21.836 -50.177 -19.554  1.00  1.18           H  
ATOM   4907  HA  ARG A 313     -21.197 -51.148 -16.831  1.00  1.18           H  
ATOM   4908 1HB  ARG A 313     -23.239 -52.097 -18.850  1.00  1.18           H  
ATOM   4909 2HB  ARG A 313     -22.887 -52.927 -17.341  1.00  1.18           H  
ATOM   4910 1HG  ARG A 313     -23.599 -51.028 -16.063  1.00  1.18           H  
ATOM   4911 2HG  ARG A 313     -23.881 -50.061 -17.529  1.00  1.18           H  
ATOM   4912 1HD  ARG A 313     -25.648 -51.556 -18.153  1.00  1.18           H  
ATOM   4913 2HD  ARG A 313     -25.271 -52.616 -16.771  1.00  1.18           H  
ATOM   4914  HE  ARG A 313     -26.310 -51.116 -15.333  1.00  1.18           H  
ATOM   4915 1HH1 ARG A 313     -26.066 -49.674 -18.534  1.00  1.18           H  
ATOM   4916 2HH1 ARG A 313     -27.156 -48.362 -18.156  1.00  1.18           H  
ATOM   4917 1HH2 ARG A 313     -27.716 -49.408 -14.856  1.00  1.18           H  
ATOM   4918 2HH2 ARG A 313     -28.103 -48.215 -16.080  1.00  1.18           H  
ATOM   4919  N   THR A 314     -20.259 -53.479 -17.566  1.00  1.21           N  
ATOM   4920  CA  THR A 314     -19.289 -54.489 -17.958  1.00  1.21           C  
ATOM   4921  C   THR A 314     -19.993 -55.703 -18.540  1.00  1.21           C  
ATOM   4922  O   THR A 314     -21.217 -55.737 -18.674  1.00  1.21           O  
ATOM   4923  CB  THR A 314     -18.451 -54.969 -16.761  1.00  1.21           C  
ATOM   4924  OG1 THR A 314     -19.234 -55.846 -15.943  1.00  1.21           O  
ATOM   4925  CG2 THR A 314     -18.057 -53.749 -15.926  1.00  1.21           C  
ATOM   4926  H   THR A 314     -20.741 -53.572 -16.659  1.00  1.21           H  
ATOM   4927  HA  THR A 314     -18.626 -54.074 -18.715  1.00  1.21           H  
ATOM   4928  HB  THR A 314     -17.559 -55.485 -17.106  1.00  1.21           H  
ATOM   4929  HG1 THR A 314     -20.029 -55.359 -15.617  1.00  1.21           H  
ATOM   4930 1HG2 THR A 314     -17.471 -54.066 -15.065  1.00  1.21           H  
ATOM   4931 2HG2 THR A 314     -17.469 -53.062 -16.536  1.00  1.21           H  
ATOM   4932 3HG2 THR A 314     -18.964 -53.241 -15.579  1.00  1.21           H  
ATOM   4933  N   ALA A 315     -19.206 -56.714 -18.893  1.00  1.21           N  
ATOM   4934  CA  ALA A 315     -19.716 -57.961 -19.453  1.00  1.21           C  
ATOM   4935  C   ALA A 315     -20.695 -58.659 -18.503  1.00  1.21           C  
ATOM   4936  O   ALA A 315     -21.519 -59.462 -18.942  1.00  1.21           O  
ATOM   4937  CB  ALA A 315     -18.567 -58.901 -19.765  1.00  1.21           C  
ATOM   4938  H   ALA A 315     -18.212 -56.614 -18.761  1.00  1.21           H  
ATOM   4939  HA  ALA A 315     -20.250 -57.724 -20.374  1.00  1.21           H  
ATOM   4940 1HB  ALA A 315     -18.960 -59.816 -20.207  1.00  1.21           H  
ATOM   4941 2HB  ALA A 315     -17.882 -58.423 -20.465  1.00  1.21           H  
ATOM   4942 3HB  ALA A 315     -18.039 -59.141 -18.841  1.00  1.21           H  
ATOM   4943  N   ASP A 316     -20.575 -58.382 -17.199  1.00  1.17           N  
ATOM   4944  CA  ASP A 316     -21.413 -58.995 -16.182  1.00  1.17           C  
ATOM   4945  C   ASP A 316     -22.478 -58.014 -15.703  1.00  1.17           C  
ATOM   4946  O   ASP A 316     -23.071 -58.199 -14.635  1.00  1.17           O  
ATOM   4947  CB  ASP A 316     -20.564 -59.431 -14.985  1.00  1.17           C  
ATOM   4948  CG  ASP A 316     -19.570 -60.550 -15.321  1.00  1.17           C  
ATOM   4949  OD1 ASP A 316     -19.940 -61.460 -16.020  1.00  1.17           O  
ATOM   4950  OD2 ASP A 316     -18.452 -60.484 -14.865  1.00  1.17           O  
ATOM   4951  H   ASP A 316     -19.914 -57.666 -16.887  1.00  1.17           H  
ATOM   4952  HA  ASP A 316     -21.910 -59.866 -16.609  1.00  1.17           H  
ATOM   4953 1HB  ASP A 316     -20.008 -58.566 -14.614  1.00  1.17           H  
ATOM   4954 2HB  ASP A 316     -21.218 -59.768 -14.183  1.00  1.17           H  
ATOM   4955  N   GLY A 317     -22.718 -56.961 -16.481  1.00  1.09           N  
ATOM   4956  CA  GLY A 317     -23.631 -55.924 -16.049  1.00  1.09           C  
ATOM   4957  C   GLY A 317     -22.825 -55.098 -15.073  1.00  1.09           C  
ATOM   4958  O   GLY A 317     -21.601 -55.066 -15.196  1.00  1.09           O  
ATOM   4959  H   GLY A 317     -22.228 -56.837 -17.365  1.00  1.09           H  
ATOM   4960 1HA  GLY A 317     -23.950 -55.320 -16.898  1.00  1.09           H  
ATOM   4961 2HA  GLY A 317     -24.507 -56.354 -15.566  1.00  1.09           H  
ATOM   4962  N   ARG A 318     -23.480 -54.419 -14.133  1.00  0.99           N  
ATOM   4963  CA  ARG A 318     -22.780 -53.548 -13.184  1.00  0.99           C  
ATOM   4964  C   ARG A 318     -22.072 -52.387 -13.865  1.00  0.99           C  
ATOM   4965  O   ARG A 318     -21.491 -52.515 -14.939  1.00  0.99           O  
ATOM   4966  CB  ARG A 318     -21.742 -54.330 -12.369  1.00  0.99           C  
ATOM   4967  CG  ARG A 318     -22.315 -55.381 -11.436  1.00  0.99           C  
ATOM   4968  CD  ARG A 318     -21.241 -56.132 -10.731  1.00  0.99           C  
ATOM   4969  NE  ARG A 318     -21.785 -57.143  -9.839  1.00  0.99           N  
ATOM   4970  CZ  ARG A 318     -22.144 -56.887  -8.571  1.00  0.99           C  
ATOM   4971  NH1 ARG A 318     -21.985 -55.672  -8.117  1.00  0.99           N  
ATOM   4972  NH2 ARG A 318     -22.646 -57.836  -7.800  1.00  0.99           N  
ATOM   4973  H   ARG A 318     -24.485 -54.505 -14.072  1.00  0.99           H  
ATOM   4974  HA  ARG A 318     -23.516 -53.138 -12.492  1.00  0.99           H  
ATOM   4975 1HB  ARG A 318     -20.989 -54.799 -12.981  1.00  0.99           H  
ATOM   4976 2HB  ARG A 318     -21.211 -53.616 -11.735  1.00  0.99           H  
ATOM   4977 1HG  ARG A 318     -22.950 -54.902 -10.689  1.00  0.99           H  
ATOM   4978 2HG  ARG A 318     -22.905 -56.095 -12.016  1.00  0.99           H  
ATOM   4979 1HD  ARG A 318     -20.609 -56.629 -11.467  1.00  0.99           H  
ATOM   4980 2HD  ARG A 318     -20.640 -55.440 -10.140  1.00  0.99           H  
ATOM   4981  HE  ARG A 318     -21.910 -58.082 -10.196  1.00  0.99           H  
ATOM   4982 1HH1 ARG A 318     -21.598 -54.960  -8.718  1.00  0.99           H  
ATOM   4983 2HH1 ARG A 318     -22.249 -55.410  -7.164  1.00  0.99           H  
ATOM   4984 1HH2 ARG A 318     -22.765 -58.771  -8.161  1.00  0.99           H  
ATOM   4985 2HH2 ARG A 318     -22.911 -57.622  -6.848  1.00  0.99           H  
ATOM   4986  N   LEU A 319     -22.149 -51.219 -13.263  1.00  0.90           N  
ATOM   4987  CA  LEU A 319     -21.468 -50.082 -13.855  1.00  0.90           C  
ATOM   4988  C   LEU A 319     -19.979 -50.350 -13.768  1.00  0.90           C  
ATOM   4989  O   LEU A 319     -19.512 -50.886 -12.767  1.00  0.90           O  
ATOM   4990  CB  LEU A 319     -21.859 -48.809 -13.114  1.00  0.90           C  
ATOM   4991  CG  LEU A 319     -23.333 -48.444 -13.250  1.00  0.90           C  
ATOM   4992  CD1 LEU A 319     -23.661 -47.294 -12.326  1.00  0.90           C  
ATOM   4993  CD2 LEU A 319     -23.615 -48.075 -14.706  1.00  0.90           C  
ATOM   4994  H   LEU A 319     -22.651 -51.116 -12.392  1.00  0.90           H  
ATOM   4995  HA  LEU A 319     -21.749 -49.986 -14.901  1.00  0.90           H  
ATOM   4996 1HB  LEU A 319     -21.632 -48.929 -12.056  1.00  0.90           H  
ATOM   4997 2HB  LEU A 319     -21.265 -47.979 -13.503  1.00  0.90           H  
ATOM   4998  HG  LEU A 319     -23.944 -49.300 -12.963  1.00  0.90           H  
ATOM   4999 1HD1 LEU A 319     -24.695 -47.046 -12.407  1.00  0.90           H  
ATOM   5000 2HD1 LEU A 319     -23.446 -47.590 -11.300  1.00  0.90           H  
ATOM   5001 3HD1 LEU A 319     -23.059 -46.431 -12.600  1.00  0.90           H  
ATOM   5002 1HD2 LEU A 319     -24.659 -47.840 -14.823  1.00  0.90           H  
ATOM   5003 2HD2 LEU A 319     -23.008 -47.210 -14.995  1.00  0.90           H  
ATOM   5004 3HD2 LEU A 319     -23.367 -48.899 -15.341  1.00  0.90           H  
ATOM   5005  N   THR A 320     -19.224 -49.964 -14.785  1.00  0.83           N  
ATOM   5006  CA  THR A 320     -17.784 -50.161 -14.756  1.00  0.83           C  
ATOM   5007  C   THR A 320     -17.192 -49.487 -13.541  1.00  0.83           C  
ATOM   5008  O   THR A 320     -16.502 -50.097 -12.722  1.00  0.83           O  
ATOM   5009  CB  THR A 320     -17.135 -49.542 -16.004  1.00  0.83           C  
ATOM   5010  OG1 THR A 320     -17.652 -50.172 -17.171  1.00  0.83           O  
ATOM   5011  CG2 THR A 320     -15.645 -49.687 -15.953  1.00  0.83           C  
ATOM   5012  H   THR A 320     -19.654 -49.552 -15.605  1.00  0.83           H  
ATOM   5013  HA  THR A 320     -17.566 -51.225 -14.703  1.00  0.83           H  
ATOM   5014  HB  THR A 320     -17.384 -48.479 -16.047  1.00  0.83           H  
ATOM   5015  HG1 THR A 320     -18.605 -49.947 -17.235  1.00  0.83           H  
ATOM   5016 1HG2 THR A 320     -15.207 -49.233 -16.841  1.00  0.83           H  
ATOM   5017 2HG2 THR A 320     -15.259 -49.187 -15.063  1.00  0.83           H  
ATOM   5018 3HG2 THR A 320     -15.391 -50.741 -15.917  1.00  0.83           H  
ATOM   5019  N   PHE A 321     -17.537 -48.227 -13.360  1.00  0.80           N  
ATOM   5020  CA  PHE A 321     -16.996 -47.477 -12.255  1.00  0.80           C  
ATOM   5021  C   PHE A 321     -17.937 -47.592 -11.059  1.00  0.80           C  
ATOM   5022  O   PHE A 321     -18.561 -46.621 -10.634  1.00  0.80           O  
ATOM   5023  CB  PHE A 321     -16.813 -46.040 -12.685  1.00  0.80           C  
ATOM   5024  CG  PHE A 321     -15.920 -45.908 -13.863  1.00  0.80           C  
ATOM   5025  CD1 PHE A 321     -16.420 -45.432 -15.070  1.00  0.80           C  
ATOM   5026  CD2 PHE A 321     -14.606 -46.308 -13.800  1.00  0.80           C  
ATOM   5027  CE1 PHE A 321     -15.612 -45.351 -16.177  1.00  0.80           C  
ATOM   5028  CE2 PHE A 321     -13.798 -46.230 -14.902  1.00  0.80           C  
ATOM   5029  CZ  PHE A 321     -14.302 -45.752 -16.094  1.00  0.80           C  
ATOM   5030  H   PHE A 321     -18.145 -47.779 -14.029  1.00  0.80           H  
ATOM   5031  HA  PHE A 321     -16.025 -47.891 -11.980  1.00  0.80           H  
ATOM   5032 1HB  PHE A 321     -17.776 -45.585 -12.918  1.00  0.80           H  
ATOM   5033 2HB  PHE A 321     -16.374 -45.508 -11.880  1.00  0.80           H  
ATOM   5034  HD1 PHE A 321     -17.468 -45.124 -15.138  1.00  0.80           H  
ATOM   5035  HD2 PHE A 321     -14.219 -46.702 -12.864  1.00  0.80           H  
ATOM   5036  HE1 PHE A 321     -16.012 -44.979 -17.120  1.00  0.80           H  
ATOM   5037  HE2 PHE A 321     -12.765 -46.548 -14.840  1.00  0.80           H  
ATOM   5038  HZ  PHE A 321     -13.661 -45.699 -16.974  1.00  0.80           H  
ATOM   5039  N   SER A 322     -18.066 -48.813 -10.549  1.00  0.79           N  
ATOM   5040  CA  SER A 322     -19.017 -49.100  -9.476  1.00  0.79           C  
ATOM   5041  C   SER A 322     -18.553 -48.699  -8.082  1.00  0.79           C  
ATOM   5042  O   SER A 322     -19.363 -48.522  -7.177  1.00  0.79           O  
ATOM   5043  CB  SER A 322     -19.344 -50.586  -9.453  1.00  0.79           C  
ATOM   5044  OG  SER A 322     -18.228 -51.350  -9.097  1.00  0.79           O  
ATOM   5045  H   SER A 322     -17.507 -49.554 -10.976  1.00  0.79           H  
ATOM   5046  HA  SER A 322     -19.934 -48.556  -9.699  1.00  0.79           H  
ATOM   5047 1HB  SER A 322     -20.136 -50.754  -8.743  1.00  0.79           H  
ATOM   5048 2HB  SER A 322     -19.713 -50.898 -10.410  1.00  0.79           H  
ATOM   5049  HG  SER A 322     -17.607 -51.264  -9.830  1.00  0.79           H  
ATOM   5050  N   ALA A 323     -17.262 -48.492  -7.891  1.00  0.79           N  
ATOM   5051  CA  ALA A 323     -16.743 -48.224  -6.549  1.00  0.79           C  
ATOM   5052  C   ALA A 323     -16.960 -46.776  -6.114  1.00  0.79           C  
ATOM   5053  O   ALA A 323     -16.022 -45.981  -6.040  1.00  0.79           O  
ATOM   5054  CB  ALA A 323     -15.273 -48.579  -6.506  1.00  0.79           C  
ATOM   5055  H   ALA A 323     -16.628 -48.580  -8.671  1.00  0.79           H  
ATOM   5056  HA  ALA A 323     -17.278 -48.863  -5.844  1.00  0.79           H  
ATOM   5057 1HB  ALA A 323     -14.883 -48.416  -5.517  1.00  0.79           H  
ATOM   5058 2HB  ALA A 323     -15.141 -49.626  -6.779  1.00  0.79           H  
ATOM   5059 3HB  ALA A 323     -14.732 -47.951  -7.212  1.00  0.79           H  
ATOM   5060  N   GLY A 324     -18.212 -46.430  -5.836  1.00  0.79           N  
ATOM   5061  CA  GLY A 324     -18.558 -45.062  -5.469  1.00  0.79           C  
ATOM   5062  C   GLY A 324     -17.755 -44.607  -4.256  1.00  0.79           C  
ATOM   5063  O   GLY A 324     -17.810 -45.216  -3.196  1.00  0.79           O  
ATOM   5064  H   GLY A 324     -18.937 -47.141  -5.926  1.00  0.79           H  
ATOM   5065 1HA  GLY A 324     -18.384 -44.403  -6.313  1.00  0.79           H  
ATOM   5066 2HA  GLY A 324     -19.622 -45.013  -5.241  1.00  0.79           H  
ATOM   5067  N   ASN A 325     -17.031 -43.518  -4.380  1.00  0.79           N  
ATOM   5068  CA  ASN A 325     -16.225 -43.005  -3.280  1.00  0.79           C  
ATOM   5069  C   ASN A 325     -17.053 -42.231  -2.281  1.00  0.79           C  
ATOM   5070  O   ASN A 325     -17.706 -41.256  -2.652  1.00  0.79           O  
ATOM   5071  CB  ASN A 325     -15.103 -42.158  -3.785  1.00  0.79           C  
ATOM   5072  CG  ASN A 325     -14.221 -41.688  -2.697  1.00  0.79           C  
ATOM   5073  OD1 ASN A 325     -14.540 -40.692  -2.043  1.00  0.79           O  
ATOM   5074  ND2 ASN A 325     -13.133 -42.356  -2.462  1.00  0.79           N  
ATOM   5075  H   ASN A 325     -17.050 -43.034  -5.264  1.00  0.79           H  
ATOM   5076  HA  ASN A 325     -15.802 -43.849  -2.743  1.00  0.79           H  
ATOM   5077 1HB  ASN A 325     -14.518 -42.708  -4.516  1.00  0.79           H  
ATOM   5078 2HB  ASN A 325     -15.524 -41.292  -4.295  1.00  0.79           H  
ATOM   5079 1HD2 ASN A 325     -12.513 -42.029  -1.732  1.00  0.79           H  
ATOM   5080 2HD2 ASN A 325     -12.905 -43.157  -3.011  1.00  0.79           H  
ATOM   5081  N   ILE A 326     -16.966 -42.603  -1.002  1.00  0.78           N  
ATOM   5082  CA  ILE A 326     -17.760 -41.918   0.016  1.00  0.78           C  
ATOM   5083  C   ILE A 326     -16.965 -41.006   0.952  1.00  0.78           C  
ATOM   5084  O   ILE A 326     -17.407 -40.693   2.059  1.00  0.78           O  
ATOM   5085  CB  ILE A 326     -18.585 -42.934   0.798  1.00  0.78           C  
ATOM   5086  CG1 ILE A 326     -17.737 -43.959   1.490  1.00  0.78           C  
ATOM   5087  CG2 ILE A 326     -19.511 -43.609  -0.215  1.00  0.78           C  
ATOM   5088  CD1 ILE A 326     -18.502 -44.812   2.497  1.00  0.78           C  
ATOM   5089  H   ILE A 326     -16.394 -43.411  -0.734  1.00  0.78           H  
ATOM   5090  HA  ILE A 326     -18.478 -41.283  -0.501  1.00  0.78           H  
ATOM   5091  HB  ILE A 326     -19.152 -42.430   1.558  1.00  0.78           H  
ATOM   5092 1HG1 ILE A 326     -17.349 -44.616   0.744  1.00  0.78           H  
ATOM   5093 2HG1 ILE A 326     -16.906 -43.465   1.994  1.00  0.78           H  
ATOM   5094 1HG2 ILE A 326     -20.127 -44.305   0.281  1.00  0.78           H  
ATOM   5095 2HG2 ILE A 326     -20.133 -42.856  -0.700  1.00  0.78           H  
ATOM   5096 3HG2 ILE A 326     -18.920 -44.126  -0.971  1.00  0.78           H  
ATOM   5097 1HD1 ILE A 326     -17.834 -45.547   2.943  1.00  0.78           H  
ATOM   5098 2HD1 ILE A 326     -18.918 -44.180   3.278  1.00  0.78           H  
ATOM   5099 3HD1 ILE A 326     -19.303 -45.320   2.011  1.00  0.78           H  
ATOM   5100  N   CYS A 327     -15.788 -40.588   0.491  1.00  0.76           N  
ATOM   5101  CA  CYS A 327     -14.890 -39.656   1.172  1.00  0.76           C  
ATOM   5102  C   CYS A 327     -14.420 -40.068   2.559  1.00  0.76           C  
ATOM   5103  O   CYS A 327     -14.143 -39.204   3.386  1.00  0.76           O  
ATOM   5104  CB  CYS A 327     -15.543 -38.278   1.281  1.00  0.76           C  
ATOM   5105  SG  CYS A 327     -15.974 -37.568  -0.313  1.00  0.76           S  
ATOM   5106  H   CYS A 327     -15.496 -40.885  -0.437  1.00  0.76           H  
ATOM   5107  HA  CYS A 327     -14.003 -39.551   0.543  1.00  0.76           H  
ATOM   5108 1HB  CYS A 327     -16.442 -38.330   1.893  1.00  0.76           H  
ATOM   5109 2HB  CYS A 327     -14.850 -37.597   1.774  1.00  0.76           H  
ATOM   5110  HG  CYS A 327     -14.892 -38.003  -0.960  1.00  0.76           H  
ATOM   5111  N   ASN A 328     -14.299 -41.372   2.796  1.00  0.73           N  
ATOM   5112  CA  ASN A 328     -13.765 -41.920   4.047  1.00  0.73           C  
ATOM   5113  C   ASN A 328     -12.407 -42.520   3.741  1.00  0.73           C  
ATOM   5114  O   ASN A 328     -12.313 -43.654   3.243  1.00  0.73           O  
ATOM   5115  CB  ASN A 328     -14.685 -42.956   4.643  1.00  0.73           C  
ATOM   5116  CG  ASN A 328     -15.992 -42.404   5.022  1.00  0.73           C  
ATOM   5117  OD1 ASN A 328     -16.101 -41.247   5.416  1.00  0.73           O  
ATOM   5118  ND2 ASN A 328     -17.000 -43.215   4.931  1.00  0.73           N  
ATOM   5119  H   ASN A 328     -14.574 -42.008   2.064  1.00  0.73           H  
ATOM   5120  HA  ASN A 328     -13.615 -41.113   4.769  1.00  0.73           H  
ATOM   5121 1HB  ASN A 328     -14.848 -43.724   3.908  1.00  0.73           H  
ATOM   5122 2HB  ASN A 328     -14.223 -43.422   5.503  1.00  0.73           H  
ATOM   5123 1HD2 ASN A 328     -17.921 -42.905   5.161  1.00  0.73           H  
ATOM   5124 2HD2 ASN A 328     -16.862 -44.155   4.623  1.00  0.73           H  
ATOM   5125  N   HIS A 329     -11.357 -41.724   3.939  1.00  0.70           N  
ATOM   5126  CA  HIS A 329     -10.027 -42.133   3.511  1.00  0.70           C  
ATOM   5127  C   HIS A 329      -9.062 -42.288   4.662  1.00  0.70           C  
ATOM   5128  O   HIS A 329      -8.956 -41.438   5.544  1.00  0.70           O  
ATOM   5129  CB  HIS A 329      -9.424 -41.139   2.547  1.00  0.70           C  
ATOM   5130  CG  HIS A 329     -10.144 -40.940   1.273  1.00  0.70           C  
ATOM   5131  ND1 HIS A 329      -9.767 -39.983   0.371  1.00  0.70           N  
ATOM   5132  CD2 HIS A 329     -11.196 -41.574   0.722  1.00  0.70           C  
ATOM   5133  CE1 HIS A 329     -10.556 -40.033  -0.670  1.00  0.70           C  
ATOM   5134  NE2 HIS A 329     -11.431 -40.993  -0.484  1.00  0.70           N  
ATOM   5135  H   HIS A 329     -11.495 -40.827   4.410  1.00  0.70           H  
ATOM   5136  HA  HIS A 329     -10.089 -43.092   3.008  1.00  0.70           H  
ATOM   5137 1HB  HIS A 329      -9.337 -40.173   3.037  1.00  0.70           H  
ATOM   5138 2HB  HIS A 329      -8.427 -41.487   2.299  1.00  0.70           H  
ATOM   5139  HD1 HIS A 329      -8.986 -39.367   0.464  1.00  0.70           H  
ATOM   5140  HD2 HIS A 329     -11.822 -42.394   1.038  1.00  0.70           H  
ATOM   5141  HE1 HIS A 329     -10.415 -39.354  -1.483  1.00  0.70           H  
ATOM   5142  N   TYR A 330      -8.324 -43.367   4.624  1.00  0.68           N  
ATOM   5143  CA  TYR A 330      -7.373 -43.672   5.665  1.00  0.68           C  
ATOM   5144  C   TYR A 330      -5.987 -43.528   5.098  1.00  0.68           C  
ATOM   5145  O   TYR A 330      -5.711 -44.012   3.996  1.00  0.68           O  
ATOM   5146  CB  TYR A 330      -7.663 -45.084   6.142  1.00  0.68           C  
ATOM   5147  CG  TYR A 330      -9.025 -45.204   6.818  1.00  0.68           C  
ATOM   5148  CD1 TYR A 330     -10.186 -45.112   6.037  1.00  0.68           C  
ATOM   5149  CD2 TYR A 330      -9.133 -45.519   8.161  1.00  0.68           C  
ATOM   5150  CE1 TYR A 330     -11.421 -45.309   6.590  1.00  0.68           C  
ATOM   5151  CE2 TYR A 330     -10.393 -45.730   8.715  1.00  0.68           C  
ATOM   5152  CZ  TYR A 330     -11.521 -45.627   7.928  1.00  0.68           C  
ATOM   5153  OH  TYR A 330     -12.748 -45.849   8.467  1.00  0.68           O  
ATOM   5154  H   TYR A 330      -8.436 -44.004   3.837  1.00  0.68           H  
ATOM   5155  HA  TYR A 330      -7.481 -42.967   6.481  1.00  0.68           H  
ATOM   5156 1HB  TYR A 330      -7.634 -45.761   5.294  1.00  0.68           H  
ATOM   5157 2HB  TYR A 330      -6.896 -45.401   6.848  1.00  0.68           H  
ATOM   5158  HD1 TYR A 330     -10.114 -44.894   4.972  1.00  0.68           H  
ATOM   5159  HD2 TYR A 330      -8.238 -45.616   8.774  1.00  0.68           H  
ATOM   5160  HE1 TYR A 330     -12.313 -45.236   5.968  1.00  0.68           H  
ATOM   5161  HE2 TYR A 330     -10.500 -45.983   9.766  1.00  0.68           H  
ATOM   5162  HH  TYR A 330     -13.420 -45.480   7.893  1.00  0.68           H  
ATOM   5163  N   PHE A 331      -5.114 -42.862   5.839  1.00  0.66           N  
ATOM   5164  CA  PHE A 331      -3.761 -42.668   5.355  1.00  0.66           C  
ATOM   5165  C   PHE A 331      -2.743 -42.990   6.418  1.00  0.66           C  
ATOM   5166  O   PHE A 331      -2.958 -42.696   7.597  1.00  0.66           O  
ATOM   5167  CB  PHE A 331      -3.560 -41.208   5.011  1.00  0.66           C  
ATOM   5168  CG  PHE A 331      -4.534 -40.663   4.044  1.00  0.66           C  
ATOM   5169  CD1 PHE A 331      -5.643 -39.969   4.492  1.00  0.66           C  
ATOM   5170  CD2 PHE A 331      -4.387 -40.869   2.716  1.00  0.66           C  
ATOM   5171  CE1 PHE A 331      -6.544 -39.473   3.597  1.00  0.66           C  
ATOM   5172  CE2 PHE A 331      -5.280 -40.399   1.823  1.00  0.66           C  
ATOM   5173  CZ  PHE A 331      -6.361 -39.685   2.251  1.00  0.66           C  
ATOM   5174  H   PHE A 331      -5.420 -42.451   6.721  1.00  0.66           H  
ATOM   5175  HA  PHE A 331      -3.581 -43.302   4.486  1.00  0.66           H  
ATOM   5176 1HB  PHE A 331      -3.631 -40.628   5.926  1.00  0.66           H  
ATOM   5177 2HB  PHE A 331      -2.554 -41.065   4.618  1.00  0.66           H  
ATOM   5178  HD1 PHE A 331      -5.786 -39.812   5.565  1.00  0.66           H  
ATOM   5179  HD2 PHE A 331      -3.548 -41.425   2.382  1.00  0.66           H  
ATOM   5180  HE1 PHE A 331      -7.403 -38.924   3.951  1.00  0.66           H  
ATOM   5181  HE2 PHE A 331      -5.132 -40.590   0.771  1.00  0.66           H  
ATOM   5182  HZ  PHE A 331      -7.075 -39.298   1.530  1.00  0.66           H  
ATOM   5183  N   SER A 332      -1.592 -43.523   6.029  1.00  0.66           N  
ATOM   5184  CA  SER A 332      -0.576 -43.654   7.059  1.00  0.66           C  
ATOM   5185  C   SER A 332       0.000 -42.269   7.326  1.00  0.66           C  
ATOM   5186  O   SER A 332       0.018 -41.430   6.420  1.00  0.66           O  
ATOM   5187  CB  SER A 332       0.523 -44.610   6.640  1.00  0.66           C  
ATOM   5188  OG  SER A 332       1.294 -44.089   5.571  1.00  0.66           O  
ATOM   5189  H   SER A 332      -1.439 -43.824   5.061  1.00  0.66           H  
ATOM   5190  HA  SER A 332      -1.040 -44.035   7.965  1.00  0.66           H  
ATOM   5191 1HB  SER A 332       1.168 -44.820   7.493  1.00  0.66           H  
ATOM   5192 2HB  SER A 332       0.071 -45.553   6.332  1.00  0.66           H  
ATOM   5193  HG  SER A 332       1.779 -44.849   5.208  1.00  0.66           H  
ATOM   5194  N   SER A 333       0.584 -42.066   8.500  1.00  0.66           N  
ATOM   5195  CA  SER A 333       1.236 -40.796   8.816  1.00  0.66           C  
ATOM   5196  C   SER A 333       2.420 -40.542   7.889  1.00  0.66           C  
ATOM   5197  O   SER A 333       2.680 -39.403   7.478  1.00  0.66           O  
ATOM   5198  CB  SER A 333       1.668 -40.757  10.268  1.00  0.66           C  
ATOM   5199  OG  SER A 333       0.564 -40.749  11.119  1.00  0.66           O  
ATOM   5200  H   SER A 333       0.523 -42.804   9.194  1.00  0.66           H  
ATOM   5201  HA  SER A 333       0.513 -40.001   8.663  1.00  0.66           H  
ATOM   5202 1HB  SER A 333       2.282 -41.630  10.485  1.00  0.66           H  
ATOM   5203 2HB  SER A 333       2.277 -39.874  10.452  1.00  0.66           H  
ATOM   5204  HG  SER A 333       0.920 -40.947  12.011  1.00  0.66           H  
ATOM   5205  N   GLU A 334       3.154 -41.608   7.561  1.00  0.68           N  
ATOM   5206  CA  GLU A 334       4.301 -41.477   6.677  1.00  0.68           C  
ATOM   5207  C   GLU A 334       3.839 -40.998   5.304  1.00  0.68           C  
ATOM   5208  O   GLU A 334       4.482 -40.139   4.691  1.00  0.68           O  
ATOM   5209  CB  GLU A 334       5.042 -42.811   6.563  1.00  0.68           C  
ATOM   5210  CG  GLU A 334       5.778 -43.238   7.837  1.00  0.68           C  
ATOM   5211  CD  GLU A 334       6.447 -44.592   7.718  1.00  0.68           C  
ATOM   5212  OE1 GLU A 334       6.238 -45.254   6.728  1.00  0.68           O  
ATOM   5213  OE2 GLU A 334       7.167 -44.958   8.618  1.00  0.68           O  
ATOM   5214  H   GLU A 334       2.895 -42.514   7.923  1.00  0.68           H  
ATOM   5215  HA  GLU A 334       4.980 -40.730   7.090  1.00  0.68           H  
ATOM   5216 1HB  GLU A 334       4.330 -43.597   6.307  1.00  0.68           H  
ATOM   5217 2HB  GLU A 334       5.771 -42.754   5.755  1.00  0.68           H  
ATOM   5218 1HG  GLU A 334       6.535 -42.491   8.073  1.00  0.68           H  
ATOM   5219 2HG  GLU A 334       5.063 -43.262   8.660  1.00  0.68           H  
ATOM   5220  N   PHE A 335       2.690 -41.516   4.846  1.00  0.69           N  
ATOM   5221  CA  PHE A 335       2.124 -41.108   3.572  1.00  0.69           C  
ATOM   5222  C   PHE A 335       1.692 -39.657   3.645  1.00  0.69           C  
ATOM   5223  O   PHE A 335       1.978 -38.885   2.737  1.00  0.69           O  
ATOM   5224  CB  PHE A 335       0.973 -42.017   3.141  1.00  0.69           C  
ATOM   5225  CG  PHE A 335       0.391 -41.705   1.777  1.00  0.69           C  
ATOM   5226  CD1 PHE A 335       1.125 -41.936   0.631  1.00  0.69           C  
ATOM   5227  CD2 PHE A 335      -0.891 -41.238   1.643  1.00  0.69           C  
ATOM   5228  CE1 PHE A 335       0.593 -41.699  -0.607  1.00  0.69           C  
ATOM   5229  CE2 PHE A 335      -1.444 -41.009   0.390  1.00  0.69           C  
ATOM   5230  CZ  PHE A 335      -0.694 -41.243  -0.736  1.00  0.69           C  
ATOM   5231  H   PHE A 335       2.196 -42.240   5.370  1.00  0.69           H  
ATOM   5232  HA  PHE A 335       2.900 -41.191   2.813  1.00  0.69           H  
ATOM   5233 1HB  PHE A 335       1.312 -43.051   3.131  1.00  0.69           H  
ATOM   5234 2HB  PHE A 335       0.168 -41.952   3.876  1.00  0.69           H  
ATOM   5235  HD1 PHE A 335       2.142 -42.313   0.723  1.00  0.69           H  
ATOM   5236  HD2 PHE A 335      -1.460 -41.064   2.543  1.00  0.69           H  
ATOM   5237  HE1 PHE A 335       1.198 -41.876  -1.487  1.00  0.69           H  
ATOM   5238  HE2 PHE A 335      -2.465 -40.646   0.295  1.00  0.69           H  
ATOM   5239  HZ  PHE A 335      -1.113 -41.062  -1.730  1.00  0.69           H  
ATOM   5240  N   LEU A 336       1.040 -39.249   4.736  1.00  0.71           N  
ATOM   5241  CA  LEU A 336       0.586 -37.869   4.797  1.00  0.71           C  
ATOM   5242  C   LEU A 336       1.783 -36.931   4.658  1.00  0.71           C  
ATOM   5243  O   LEU A 336       1.710 -35.934   3.931  1.00  0.71           O  
ATOM   5244  CB  LEU A 336      -0.040 -37.552   6.155  1.00  0.71           C  
ATOM   5245  CG  LEU A 336      -1.347 -38.221   6.558  1.00  0.71           C  
ATOM   5246  CD1 LEU A 336      -1.622 -37.839   7.998  1.00  0.71           C  
ATOM   5247  CD2 LEU A 336      -2.486 -37.800   5.652  1.00  0.71           C  
ATOM   5248  H   LEU A 336       0.821 -39.912   5.480  1.00  0.71           H  
ATOM   5249  HA  LEU A 336      -0.115 -37.687   3.990  1.00  0.71           H  
ATOM   5250 1HB  LEU A 336       0.690 -37.796   6.925  1.00  0.71           H  
ATOM   5251 2HB  LEU A 336      -0.214 -36.481   6.194  1.00  0.71           H  
ATOM   5252  HG  LEU A 336      -1.232 -39.299   6.516  1.00  0.71           H  
ATOM   5253 1HD1 LEU A 336      -2.512 -38.329   8.317  1.00  0.71           H  
ATOM   5254 2HD1 LEU A 336      -0.800 -38.154   8.629  1.00  0.71           H  
ATOM   5255 3HD1 LEU A 336      -1.739 -36.762   8.080  1.00  0.71           H  
ATOM   5256 1HD2 LEU A 336      -3.406 -38.279   5.978  1.00  0.71           H  
ATOM   5257 2HD2 LEU A 336      -2.611 -36.720   5.693  1.00  0.71           H  
ATOM   5258 3HD2 LEU A 336      -2.262 -38.108   4.641  1.00  0.71           H  
ATOM   5259  N   THR A 337       2.908 -37.275   5.302  1.00  0.73           N  
ATOM   5260  CA  THR A 337       4.100 -36.443   5.206  1.00  0.73           C  
ATOM   5261  C   THR A 337       4.618 -36.411   3.764  1.00  0.73           C  
ATOM   5262  O   THR A 337       4.890 -35.335   3.215  1.00  0.73           O  
ATOM   5263  CB  THR A 337       5.215 -36.947   6.141  1.00  0.73           C  
ATOM   5264  OG1 THR A 337       4.772 -36.900   7.505  1.00  0.73           O  
ATOM   5265  CG2 THR A 337       6.444 -36.067   5.975  1.00  0.73           C  
ATOM   5266  H   THR A 337       2.916 -38.112   5.893  1.00  0.73           H  
ATOM   5267  HA  THR A 337       3.836 -35.426   5.497  1.00  0.73           H  
ATOM   5268  HB  THR A 337       5.464 -37.978   5.886  1.00  0.73           H  
ATOM   5269  HG1 THR A 337       4.009 -37.496   7.609  1.00  0.73           H  
ATOM   5270 1HG2 THR A 337       7.236 -36.423   6.631  1.00  0.73           H  
ATOM   5271 2HG2 THR A 337       6.783 -36.109   4.939  1.00  0.73           H  
ATOM   5272 3HG2 THR A 337       6.193 -35.039   6.233  1.00  0.73           H  
ATOM   5273  N   LYS A 338       4.715 -37.595   3.140  1.00  0.74           N  
ATOM   5274  CA  LYS A 338       5.177 -37.718   1.759  1.00  0.74           C  
ATOM   5275  C   LYS A 338       4.364 -36.842   0.830  1.00  0.74           C  
ATOM   5276  O   LYS A 338       4.909 -36.156  -0.030  1.00  0.74           O  
ATOM   5277  CB  LYS A 338       5.077 -39.174   1.290  1.00  0.74           C  
ATOM   5278  CG  LYS A 338       5.496 -39.432  -0.149  1.00  0.74           C  
ATOM   5279  CD  LYS A 338       5.400 -40.924  -0.492  1.00  0.74           C  
ATOM   5280  CE  LYS A 338       5.722 -41.192  -1.964  1.00  0.74           C  
ATOM   5281  NZ  LYS A 338       5.641 -42.646  -2.300  1.00  0.74           N  
ATOM   5282  H   LYS A 338       4.475 -38.447   3.651  1.00  0.74           H  
ATOM   5283  HA  LYS A 338       6.216 -37.395   1.710  1.00  0.74           H  
ATOM   5284 1HB  LYS A 338       5.674 -39.809   1.945  1.00  0.74           H  
ATOM   5285 2HB  LYS A 338       4.045 -39.503   1.380  1.00  0.74           H  
ATOM   5286 1HG  LYS A 338       4.819 -38.881  -0.804  1.00  0.74           H  
ATOM   5287 2HG  LYS A 338       6.513 -39.077  -0.313  1.00  0.74           H  
ATOM   5288 1HD  LYS A 338       6.092 -41.490   0.134  1.00  0.74           H  
ATOM   5289 2HD  LYS A 338       4.386 -41.273  -0.288  1.00  0.74           H  
ATOM   5290 1HE  LYS A 338       5.004 -40.650  -2.582  1.00  0.74           H  
ATOM   5291 2HE  LYS A 338       6.725 -40.832  -2.187  1.00  0.74           H  
ATOM   5292 1HZ  LYS A 338       5.849 -42.791  -3.285  1.00  0.74           H  
ATOM   5293 2HZ  LYS A 338       6.303 -43.186  -1.755  1.00  0.74           H  
ATOM   5294 3HZ  LYS A 338       4.710 -42.989  -2.107  1.00  0.74           H  
ATOM   5295  N   ILE A 339       3.059 -36.832   1.028  1.00  0.76           N  
ATOM   5296  CA  ILE A 339       2.174 -36.043   0.205  1.00  0.76           C  
ATOM   5297  C   ILE A 339       2.286 -34.572   0.447  1.00  0.76           C  
ATOM   5298  O   ILE A 339       2.285 -33.792  -0.496  1.00  0.76           O  
ATOM   5299  CB  ILE A 339       0.755 -36.448   0.401  1.00  0.76           C  
ATOM   5300  CG1 ILE A 339       0.661 -37.867  -0.035  1.00  0.76           C  
ATOM   5301  CG2 ILE A 339      -0.156 -35.449  -0.365  1.00  0.76           C  
ATOM   5302  CD1 ILE A 339       1.065 -38.061  -1.449  1.00  0.76           C  
ATOM   5303  H   ILE A 339       2.665 -37.427   1.760  1.00  0.76           H  
ATOM   5304  HA  ILE A 339       2.437 -36.225  -0.835  1.00  0.76           H  
ATOM   5305  HB  ILE A 339       0.516 -36.423   1.466  1.00  0.76           H  
ATOM   5306 1HG1 ILE A 339       1.331 -38.457   0.548  1.00  0.76           H  
ATOM   5307 2HG1 ILE A 339      -0.316 -38.226   0.143  1.00  0.76           H  
ATOM   5308 1HG2 ILE A 339      -1.188 -35.703  -0.222  1.00  0.76           H  
ATOM   5309 2HG2 ILE A 339       0.012 -34.445   0.025  1.00  0.76           H  
ATOM   5310 3HG2 ILE A 339       0.087 -35.468  -1.428  1.00  0.76           H  
ATOM   5311 1HD1 ILE A 339       1.002 -39.109  -1.682  1.00  0.76           H  
ATOM   5312 2HD1 ILE A 339       0.412 -37.495  -2.105  1.00  0.76           H  
ATOM   5313 3HD1 ILE A 339       2.087 -37.726  -1.584  1.00  0.76           H  
ATOM   5314  N   CYS A 340       2.404 -34.168   1.699  1.00  0.79           N  
ATOM   5315  CA  CYS A 340       2.522 -32.755   1.994  1.00  0.79           C  
ATOM   5316  C   CYS A 340       3.762 -32.187   1.297  1.00  0.79           C  
ATOM   5317  O   CYS A 340       3.747 -31.064   0.784  1.00  0.79           O  
ATOM   5318  CB  CYS A 340       2.571 -32.558   3.493  1.00  0.79           C  
ATOM   5319  SG  CYS A 340       0.981 -32.966   4.287  1.00  0.79           S  
ATOM   5320  H   CYS A 340       2.387 -34.846   2.460  1.00  0.79           H  
ATOM   5321  HA  CYS A 340       1.639 -32.245   1.614  1.00  0.79           H  
ATOM   5322 1HB  CYS A 340       3.345 -33.196   3.925  1.00  0.79           H  
ATOM   5323 2HB  CYS A 340       2.816 -31.533   3.718  1.00  0.79           H  
ATOM   5324  HG  CYS A 340       1.102 -34.303   4.093  1.00  0.79           H  
ATOM   5325  N   ASN A 341       4.814 -33.001   1.182  1.00  0.82           N  
ATOM   5326  CA  ASN A 341       6.032 -32.600   0.482  1.00  0.82           C  
ATOM   5327  C   ASN A 341       5.770 -32.347  -1.022  1.00  0.82           C  
ATOM   5328  O   ASN A 341       6.556 -31.670  -1.690  1.00  0.82           O  
ATOM   5329  CB  ASN A 341       7.121 -33.638   0.673  1.00  0.82           C  
ATOM   5330  CG  ASN A 341       7.693 -33.643   2.079  1.00  0.82           C  
ATOM   5331  OD1 ASN A 341       7.570 -32.667   2.834  1.00  0.82           O  
ATOM   5332  ND2 ASN A 341       8.325 -34.733   2.440  1.00  0.82           N  
ATOM   5333  H   ASN A 341       4.781 -33.917   1.638  1.00  0.82           H  
ATOM   5334  HA  ASN A 341       6.377 -31.660   0.910  1.00  0.82           H  
ATOM   5335 1HB  ASN A 341       6.726 -34.620   0.458  1.00  0.82           H  
ATOM   5336 2HB  ASN A 341       7.925 -33.453  -0.037  1.00  0.82           H  
ATOM   5337 1HD2 ASN A 341       8.732 -34.796   3.350  1.00  0.82           H  
ATOM   5338 2HD2 ASN A 341       8.402 -35.497   1.802  1.00  0.82           H  
ATOM   5339  N   PHE A 342       4.678 -32.918  -1.551  1.00  0.85           N  
ATOM   5340  CA  PHE A 342       4.254 -32.795  -2.937  1.00  0.85           C  
ATOM   5341  C   PHE A 342       2.974 -31.970  -3.074  1.00  0.85           C  
ATOM   5342  O   PHE A 342       2.311 -32.036  -4.109  1.00  0.85           O  
ATOM   5343  CB  PHE A 342       3.957 -34.162  -3.562  1.00  0.85           C  
ATOM   5344  CG  PHE A 342       5.095 -35.089  -3.651  1.00  0.85           C  
ATOM   5345  CD1 PHE A 342       5.038 -36.329  -3.057  1.00  0.85           C  
ATOM   5346  CD2 PHE A 342       6.240 -34.722  -4.325  1.00  0.85           C  
ATOM   5347  CE1 PHE A 342       6.100 -37.194  -3.147  1.00  0.85           C  
ATOM   5348  CE2 PHE A 342       7.308 -35.580  -4.417  1.00  0.85           C  
ATOM   5349  CZ  PHE A 342       7.236 -36.824  -3.827  1.00  0.85           C  
ATOM   5350  H   PHE A 342       4.056 -33.441  -0.947  1.00  0.85           H  
ATOM   5351  HA  PHE A 342       5.046 -32.302  -3.501  1.00  0.85           H  
ATOM   5352 1HB  PHE A 342       3.172 -34.651  -2.978  1.00  0.85           H  
ATOM   5353 2HB  PHE A 342       3.565 -34.013  -4.560  1.00  0.85           H  
ATOM   5354  HD1 PHE A 342       4.139 -36.621  -2.518  1.00  0.85           H  
ATOM   5355  HD2 PHE A 342       6.291 -33.738  -4.783  1.00  0.85           H  
ATOM   5356  HE1 PHE A 342       6.045 -38.164  -2.683  1.00  0.85           H  
ATOM   5357  HE2 PHE A 342       8.208 -35.279  -4.952  1.00  0.85           H  
ATOM   5358  HZ  PHE A 342       8.079 -37.509  -3.895  1.00  0.85           H  
ATOM   5359  N   GLU A 343       2.629 -31.164  -2.073  1.00  0.88           N  
ATOM   5360  CA  GLU A 343       1.381 -30.400  -2.131  1.00  0.88           C  
ATOM   5361  C   GLU A 343       1.287 -29.495  -3.363  1.00  0.88           C  
ATOM   5362  O   GLU A 343       0.213 -29.337  -3.959  1.00  0.88           O  
ATOM   5363  CB  GLU A 343       1.222 -29.597  -0.839  1.00  0.88           C  
ATOM   5364  CG  GLU A 343      -0.125 -28.919  -0.625  1.00  0.88           C  
ATOM   5365  CD  GLU A 343      -0.236 -27.503  -1.166  1.00  0.88           C  
ATOM   5366  OE1 GLU A 343       0.754 -26.824  -1.221  1.00  0.88           O  
ATOM   5367  OE2 GLU A 343      -1.333 -27.092  -1.504  1.00  0.88           O  
ATOM   5368  H   GLU A 343       3.195 -31.118  -1.225  1.00  0.88           H  
ATOM   5369  HA  GLU A 343       0.563 -31.115  -2.171  1.00  0.88           H  
ATOM   5370 1HB  GLU A 343       1.376 -30.262   0.010  1.00  0.88           H  
ATOM   5371 2HB  GLU A 343       1.995 -28.832  -0.792  1.00  0.88           H  
ATOM   5372 1HG  GLU A 343      -0.895 -29.523  -1.078  1.00  0.88           H  
ATOM   5373 2HG  GLU A 343      -0.309 -28.909   0.442  1.00  0.88           H  
ATOM   5374  N   SER A 344       2.419 -28.932  -3.788  1.00  0.90           N  
ATOM   5375  CA  SER A 344       2.453 -28.034  -4.939  1.00  0.90           C  
ATOM   5376  C   SER A 344       2.153 -28.748  -6.268  1.00  0.90           C  
ATOM   5377  O   SER A 344       1.913 -28.092  -7.284  1.00  0.90           O  
ATOM   5378  CB  SER A 344       3.800 -27.344  -5.031  1.00  0.90           C  
ATOM   5379  OG  SER A 344       4.813 -28.254  -5.348  1.00  0.90           O  
ATOM   5380  H   SER A 344       3.267 -29.112  -3.271  1.00  0.90           H  
ATOM   5381  HA  SER A 344       1.690 -27.270  -4.788  1.00  0.90           H  
ATOM   5382 1HB  SER A 344       3.754 -26.568  -5.795  1.00  0.90           H  
ATOM   5383 2HB  SER A 344       4.026 -26.858  -4.083  1.00  0.90           H  
ATOM   5384  HG  SER A 344       4.479 -28.760  -6.095  1.00  0.90           H  
ATOM   5385  N   LYS A 345       2.207 -30.086  -6.269  1.00  0.93           N  
ATOM   5386  CA  LYS A 345       1.947 -30.881  -7.461  1.00  0.93           C  
ATOM   5387  C   LYS A 345       0.491 -31.348  -7.535  1.00  0.93           C  
ATOM   5388  O   LYS A 345       0.112 -32.034  -8.488  1.00  0.93           O  
ATOM   5389  CB  LYS A 345       2.856 -32.108  -7.505  1.00  0.93           C  
ATOM   5390  CG  LYS A 345       4.343 -31.821  -7.629  1.00  0.93           C  
ATOM   5391  CD  LYS A 345       5.137 -33.124  -7.695  1.00  0.93           C  
ATOM   5392  CE  LYS A 345       6.640 -32.873  -7.755  1.00  0.93           C  
ATOM   5393  NZ  LYS A 345       7.044 -32.184  -9.019  1.00  0.93           N  
ATOM   5394  H   LYS A 345       2.387 -30.591  -5.404  1.00  0.93           H  
ATOM   5395  HA  LYS A 345       2.143 -30.265  -8.338  1.00  0.93           H  
ATOM   5396 1HB  LYS A 345       2.712 -32.682  -6.590  1.00  0.93           H  
ATOM   5397 2HB  LYS A 345       2.566 -32.744  -8.338  1.00  0.93           H  
ATOM   5398 1HG  LYS A 345       4.533 -31.232  -8.527  1.00  0.93           H  
ATOM   5399 2HG  LYS A 345       4.673 -31.251  -6.759  1.00  0.93           H  
ATOM   5400 1HD  LYS A 345       4.909 -33.726  -6.819  1.00  0.93           H  
ATOM   5401 2HD  LYS A 345       4.837 -33.684  -8.580  1.00  0.93           H  
ATOM   5402 1HE  LYS A 345       6.929 -32.254  -6.906  1.00  0.93           H  
ATOM   5403 2HE  LYS A 345       7.163 -33.828  -7.689  1.00  0.93           H  
ATOM   5404 1HZ  LYS A 345       8.044 -32.036  -9.019  1.00  0.93           H  
ATOM   5405 2HZ  LYS A 345       6.790 -32.757  -9.812  1.00  0.93           H  
ATOM   5406 3HZ  LYS A 345       6.574 -31.293  -9.084  1.00  0.93           H  
ATOM   5407  N   LEU A 346      -0.319 -31.005  -6.527  1.00  0.94           N  
ATOM   5408  CA  LEU A 346      -1.718 -31.430  -6.515  1.00  0.94           C  
ATOM   5409  C   LEU A 346      -2.522 -30.591  -7.521  1.00  0.94           C  
ATOM   5410  O   LEU A 346      -2.230 -29.411  -7.741  1.00  0.94           O  
ATOM   5411  CB  LEU A 346      -2.304 -31.330  -5.093  1.00  0.94           C  
ATOM   5412  CG  LEU A 346      -1.670 -32.271  -3.989  1.00  0.94           C  
ATOM   5413  CD1 LEU A 346      -2.311 -31.972  -2.609  1.00  0.94           C  
ATOM   5414  CD2 LEU A 346      -1.880 -33.716  -4.366  1.00  0.94           C  
ATOM   5415  H   LEU A 346       0.026 -30.439  -5.754  1.00  0.94           H  
ATOM   5416  HA  LEU A 346      -1.774 -32.474  -6.825  1.00  0.94           H  
ATOM   5417 1HB  LEU A 346      -2.163 -30.318  -4.758  1.00  0.94           H  
ATOM   5418 2HB  LEU A 346      -3.377 -31.541  -5.148  1.00  0.94           H  
ATOM   5419  HG  LEU A 346      -0.602 -32.074  -3.929  1.00  0.94           H  
ATOM   5420 1HD1 LEU A 346      -1.859 -32.611  -1.846  1.00  0.94           H  
ATOM   5421 2HD1 LEU A 346      -2.141 -30.932  -2.357  1.00  0.94           H  
ATOM   5422 3HD1 LEU A 346      -3.384 -32.163  -2.655  1.00  0.94           H  
ATOM   5423 1HD2 LEU A 346      -1.425 -34.369  -3.618  1.00  0.94           H  
ATOM   5424 2HD2 LEU A 346      -2.945 -33.929  -4.438  1.00  0.94           H  
ATOM   5425 3HD2 LEU A 346      -1.421 -33.873  -5.324  1.00  0.94           H  
ATOM   5426  N   LYS A 347      -3.510 -31.217  -8.152  1.00  0.96           N  
ATOM   5427  CA  LYS A 347      -4.354 -30.588  -9.172  1.00  0.96           C  
ATOM   5428  C   LYS A 347      -5.438 -29.665  -8.604  1.00  0.96           C  
ATOM   5429  O   LYS A 347      -5.978 -29.906  -7.531  1.00  0.96           O  
ATOM   5430  CB  LYS A 347      -4.905 -31.693 -10.070  1.00  0.96           C  
ATOM   5431  CG  LYS A 347      -3.798 -32.358 -10.929  1.00  0.96           C  
ATOM   5432  CD  LYS A 347      -4.317 -33.494 -11.807  1.00  0.96           C  
ATOM   5433  CE  LYS A 347      -3.245 -33.973 -12.816  1.00  0.96           C  
ATOM   5434  NZ  LYS A 347      -2.026 -34.572 -12.149  1.00  0.96           N  
ATOM   5435  H   LYS A 347      -3.704 -32.189  -7.890  1.00  0.96           H  
ATOM   5436  HA  LYS A 347      -3.708 -29.967  -9.793  1.00  0.96           H  
ATOM   5437 1HB  LYS A 347      -5.328 -32.470  -9.445  1.00  0.96           H  
ATOM   5438 2HB  LYS A 347      -5.691 -31.332 -10.685  1.00  0.96           H  
ATOM   5439 1HG  LYS A 347      -3.336 -31.601 -11.563  1.00  0.96           H  
ATOM   5440 2HG  LYS A 347      -3.032 -32.759 -10.260  1.00  0.96           H  
ATOM   5441 1HD  LYS A 347      -4.586 -34.339 -11.163  1.00  0.96           H  
ATOM   5442 2HD  LYS A 347      -5.205 -33.172 -12.347  1.00  0.96           H  
ATOM   5443 1HE  LYS A 347      -3.687 -34.723 -13.470  1.00  0.96           H  
ATOM   5444 2HE  LYS A 347      -2.931 -33.120 -13.417  1.00  0.96           H  
ATOM   5445 1HZ  LYS A 347      -1.368 -34.857 -12.853  1.00  0.96           H  
ATOM   5446 2HZ  LYS A 347      -1.598 -33.885 -11.551  1.00  0.96           H  
ATOM   5447 3HZ  LYS A 347      -2.270 -35.406 -11.576  1.00  0.96           H  
ATOM   5448  N   LEU A 348      -5.738 -28.583  -9.333  1.00  0.97           N  
ATOM   5449  CA  LEU A 348      -6.691 -27.561  -8.872  1.00  0.97           C  
ATOM   5450  C   LEU A 348      -8.166 -27.656  -9.274  1.00  0.97           C  
ATOM   5451  O   LEU A 348      -8.955 -26.787  -8.901  1.00  0.97           O  
ATOM   5452  CB  LEU A 348      -6.148 -26.233  -9.299  1.00  0.97           C  
ATOM   5453  CG  LEU A 348      -4.868 -25.853  -8.669  1.00  0.97           C  
ATOM   5454  CD1 LEU A 348      -4.386 -24.655  -9.315  1.00  0.97           C  
ATOM   5455  CD2 LEU A 348      -5.102 -25.590  -7.191  1.00  0.97           C  
ATOM   5456  H   LEU A 348      -5.265 -28.443 -10.216  1.00  0.97           H  
ATOM   5457  HA  LEU A 348      -6.667 -27.590  -7.782  1.00  0.97           H  
ATOM   5458 1HB  LEU A 348      -5.972 -26.271 -10.349  1.00  0.97           H  
ATOM   5459 2HB  LEU A 348      -6.885 -25.458  -9.088  1.00  0.97           H  
ATOM   5460  HG  LEU A 348      -4.132 -26.649  -8.802  1.00  0.97           H  
ATOM   5461 1HD1 LEU A 348      -3.461 -24.366  -8.889  1.00  0.97           H  
ATOM   5462 2HD1 LEU A 348      -4.242 -24.859 -10.368  1.00  0.97           H  
ATOM   5463 3HD1 LEU A 348      -5.114 -23.859  -9.191  1.00  0.97           H  
ATOM   5464 1HD2 LEU A 348      -4.166 -25.296  -6.725  1.00  0.97           H  
ATOM   5465 2HD2 LEU A 348      -5.829 -24.791  -7.072  1.00  0.97           H  
ATOM   5466 3HD2 LEU A 348      -5.479 -26.497  -6.722  1.00  0.97           H  
ATOM   5467  N   HIS A 349      -8.540 -28.631 -10.083  1.00  0.97           N  
ATOM   5468  CA  HIS A 349      -9.965 -28.897 -10.311  1.00  0.97           C  
ATOM   5469  C   HIS A 349     -10.937 -27.694 -10.441  1.00  0.97           C  
ATOM   5470  O   HIS A 349     -11.706 -27.451  -9.515  1.00  0.97           O  
ATOM   5471  CB  HIS A 349     -10.431 -29.803  -9.178  1.00  0.97           C  
ATOM   5472  CG  HIS A 349      -9.611 -31.059  -9.107  1.00  0.97           C  
ATOM   5473  ND1 HIS A 349      -9.698 -32.031 -10.051  1.00  0.97           N  
ATOM   5474  CD2 HIS A 349      -8.657 -31.470  -8.234  1.00  0.97           C  
ATOM   5475  CE1 HIS A 349      -8.855 -33.004  -9.767  1.00  0.97           C  
ATOM   5476  NE2 HIS A 349      -8.205 -32.689  -8.673  1.00  0.97           N  
ATOM   5477  H   HIS A 349      -7.845 -29.268 -10.435  1.00  0.97           H  
ATOM   5478  HA  HIS A 349     -10.054 -29.462 -11.240  1.00  0.97           H  
ATOM   5479 1HB  HIS A 349     -10.370 -29.278  -8.226  1.00  0.97           H  
ATOM   5480 2HB  HIS A 349     -11.469 -30.078  -9.343  1.00  0.97           H  
ATOM   5481  HD2 HIS A 349      -8.310 -30.931  -7.358  1.00  0.97           H  
ATOM   5482  HE1 HIS A 349      -8.714 -33.908 -10.351  1.00  0.97           H  
ATOM   5483  HE2 HIS A 349      -7.461 -33.269  -8.232  1.00  0.97           H  
ATOM   5484  N   VAL A 350     -10.934 -26.944 -11.547  1.00  0.97           N  
ATOM   5485  CA  VAL A 350     -11.853 -25.792 -11.614  1.00  0.97           C  
ATOM   5486  C   VAL A 350     -13.305 -26.096 -11.318  1.00  0.97           C  
ATOM   5487  O   VAL A 350     -13.926 -26.950 -11.958  1.00  0.97           O  
ATOM   5488  CB  VAL A 350     -11.865 -25.184 -13.038  1.00  0.97           C  
ATOM   5489  CG1 VAL A 350     -12.984 -24.160 -13.203  1.00  0.97           C  
ATOM   5490  CG2 VAL A 350     -10.559 -24.513 -13.299  1.00  0.97           C  
ATOM   5491  H   VAL A 350     -10.318 -27.156 -12.320  1.00  0.97           H  
ATOM   5492  HA  VAL A 350     -11.504 -25.044 -10.898  1.00  0.97           H  
ATOM   5493  HB  VAL A 350     -12.039 -25.969 -13.758  1.00  0.97           H  
ATOM   5494 1HG1 VAL A 350     -12.960 -23.754 -14.214  1.00  0.97           H  
ATOM   5495 2HG1 VAL A 350     -13.948 -24.635 -13.032  1.00  0.97           H  
ATOM   5496 3HG1 VAL A 350     -12.866 -23.393 -12.526  1.00  0.97           H  
ATOM   5497 1HG2 VAL A 350     -10.547 -24.095 -14.308  1.00  0.97           H  
ATOM   5498 2HG2 VAL A 350     -10.410 -23.718 -12.573  1.00  0.97           H  
ATOM   5499 3HG2 VAL A 350      -9.787 -25.251 -13.201  1.00  0.97           H  
ATOM   5500  N   ALA A 351     -13.864 -25.324 -10.386  1.00  0.97           N  
ATOM   5501  CA  ALA A 351     -15.259 -25.428 -10.029  1.00  0.97           C  
ATOM   5502  C   ALA A 351     -15.988 -24.183 -10.516  1.00  0.97           C  
ATOM   5503  O   ALA A 351     -15.640 -23.059 -10.143  1.00  0.97           O  
ATOM   5504  CB  ALA A 351     -15.407 -25.597  -8.534  1.00  0.97           C  
ATOM   5505  H   ALA A 351     -13.282 -24.670  -9.862  1.00  0.97           H  
ATOM   5506  HA  ALA A 351     -15.687 -26.294 -10.531  1.00  0.97           H  
ATOM   5507 1HB  ALA A 351     -16.449 -25.685  -8.286  1.00  0.97           H  
ATOM   5508 2HB  ALA A 351     -14.880 -26.501  -8.226  1.00  0.97           H  
ATOM   5509 3HB  ALA A 351     -14.979 -24.745  -8.028  1.00  0.97           H  
ATOM   5510  N   LYS A 352     -16.990 -24.372 -11.366  1.00  0.95           N  
ATOM   5511  CA  LYS A 352     -17.728 -23.230 -11.902  1.00  0.95           C  
ATOM   5512  C   LYS A 352     -18.797 -22.829 -10.890  1.00  0.95           C  
ATOM   5513  O   LYS A 352     -19.603 -23.669 -10.478  1.00  0.95           O  
ATOM   5514  CB  LYS A 352     -18.346 -23.588 -13.246  1.00  0.95           C  
ATOM   5515  CG  LYS A 352     -17.327 -23.901 -14.333  1.00  0.95           C  
ATOM   5516  CD  LYS A 352     -18.016 -24.172 -15.669  1.00  0.95           C  
ATOM   5517  CE  LYS A 352     -17.018 -24.510 -16.769  1.00  0.95           C  
ATOM   5518  NZ  LYS A 352     -17.704 -24.792 -18.065  1.00  0.95           N  
ATOM   5519  H   LYS A 352     -17.237 -25.310 -11.650  1.00  0.95           H  
ATOM   5520  HA  LYS A 352     -17.046 -22.389 -12.034  1.00  0.95           H  
ATOM   5521 1HB  LYS A 352     -19.002 -24.450 -13.130  1.00  0.95           H  
ATOM   5522 2HB  LYS A 352     -18.959 -22.755 -13.591  1.00  0.95           H  
ATOM   5523 1HG  LYS A 352     -16.628 -23.082 -14.423  1.00  0.95           H  
ATOM   5524 2HG  LYS A 352     -16.766 -24.790 -14.044  1.00  0.95           H  
ATOM   5525 1HD  LYS A 352     -18.710 -25.005 -15.555  1.00  0.95           H  
ATOM   5526 2HD  LYS A 352     -18.582 -23.290 -15.969  1.00  0.95           H  
ATOM   5527 1HE  LYS A 352     -16.338 -23.675 -16.907  1.00  0.95           H  
ATOM   5528 2HE  LYS A 352     -16.444 -25.389 -16.473  1.00  0.95           H  
ATOM   5529 1HZ  LYS A 352     -17.017 -25.013 -18.771  1.00  0.95           H  
ATOM   5530 2HZ  LYS A 352     -18.333 -25.575 -17.950  1.00  0.95           H  
ATOM   5531 3HZ  LYS A 352     -18.230 -23.979 -18.351  1.00  0.95           H  
ATOM   5532  N   LYS A 353     -18.776 -21.564 -10.461  1.00  0.93           N  
ATOM   5533  CA  LYS A 353     -19.671 -21.110  -9.393  1.00  0.93           C  
ATOM   5534  C   LYS A 353     -20.438 -19.783  -9.558  1.00  0.93           C  
ATOM   5535  O   LYS A 353     -20.011 -18.797 -10.192  1.00  0.93           O  
ATOM   5536  CB  LYS A 353     -18.890 -21.052  -8.075  1.00  0.93           C  
ATOM   5537  CG  LYS A 353     -18.339 -22.393  -7.550  1.00  0.93           C  
ATOM   5538  CD  LYS A 353     -19.484 -23.288  -7.068  1.00  0.93           C  
ATOM   5539  CE  LYS A 353     -18.985 -24.602  -6.500  1.00  0.93           C  
ATOM   5540  NZ  LYS A 353     -20.110 -25.489  -6.087  1.00  0.93           N  
ATOM   5541  H   LYS A 353     -18.092 -20.930 -10.871  1.00  0.93           H  
ATOM   5542  HA  LYS A 353     -20.431 -21.883  -9.276  1.00  0.93           H  
ATOM   5543 1HB  LYS A 353     -18.031 -20.419  -8.224  1.00  0.93           H  
ATOM   5544 2HB  LYS A 353     -19.508 -20.608  -7.295  1.00  0.93           H  
ATOM   5545 1HG  LYS A 353     -17.766 -22.905  -8.316  1.00  0.93           H  
ATOM   5546 2HG  LYS A 353     -17.672 -22.196  -6.711  1.00  0.93           H  
ATOM   5547 1HD  LYS A 353     -20.054 -22.764  -6.301  1.00  0.93           H  
ATOM   5548 2HD  LYS A 353     -20.149 -23.502  -7.905  1.00  0.93           H  
ATOM   5549 1HE  LYS A 353     -18.402 -25.110  -7.254  1.00  0.93           H  
ATOM   5550 2HE  LYS A 353     -18.353 -24.403  -5.637  1.00  0.93           H  
ATOM   5551 1HZ  LYS A 353     -19.742 -26.356  -5.719  1.00  0.93           H  
ATOM   5552 2HZ  LYS A 353     -20.659 -25.028  -5.376  1.00  0.93           H  
ATOM   5553 3HZ  LYS A 353     -20.691 -25.684  -6.891  1.00  0.93           H  
ATOM   5554  N   LYS A 354     -21.585 -19.747  -8.882  1.00  0.91           N  
ATOM   5555  CA  LYS A 354     -22.469 -18.584  -8.807  1.00  0.91           C  
ATOM   5556  C   LYS A 354     -22.004 -17.648  -7.693  1.00  0.91           C  
ATOM   5557  O   LYS A 354     -22.659 -17.524  -6.660  1.00  0.91           O  
ATOM   5558  CB  LYS A 354     -23.872 -19.067  -8.484  1.00  0.91           C  
ATOM   5559  CG  LYS A 354     -24.482 -19.969  -9.529  1.00  0.91           C  
ATOM   5560  CD  LYS A 354     -25.811 -20.513  -9.060  1.00  0.91           C  
ATOM   5561  CE  LYS A 354     -26.421 -21.468 -10.077  1.00  0.91           C  
ATOM   5562  NZ  LYS A 354     -27.751 -21.960  -9.637  1.00  0.91           N  
ATOM   5563  H   LYS A 354     -21.871 -20.584  -8.392  1.00  0.91           H  
ATOM   5564  HA  LYS A 354     -22.451 -18.039  -9.752  1.00  0.91           H  
ATOM   5565 1HB  LYS A 354     -23.870 -19.598  -7.532  1.00  0.91           H  
ATOM   5566 2HB  LYS A 354     -24.532 -18.205  -8.379  1.00  0.91           H  
ATOM   5567 1HG  LYS A 354     -24.659 -19.393 -10.423  1.00  0.91           H  
ATOM   5568 2HG  LYS A 354     -23.807 -20.790  -9.765  1.00  0.91           H  
ATOM   5569 1HD  LYS A 354     -25.676 -21.040  -8.117  1.00  0.91           H  
ATOM   5570 2HD  LYS A 354     -26.502 -19.686  -8.896  1.00  0.91           H  
ATOM   5571 1HE  LYS A 354     -26.529 -20.963 -11.025  1.00  0.91           H  
ATOM   5572 2HE  LYS A 354     -25.754 -22.319 -10.209  1.00  0.91           H  
ATOM   5573 1HZ  LYS A 354     -28.125 -22.589 -10.330  1.00  0.91           H  
ATOM   5574 2HZ  LYS A 354     -27.657 -22.443  -8.758  1.00  0.91           H  
ATOM   5575 3HZ  LYS A 354     -28.379 -21.172  -9.524  1.00  0.91           H  
ATOM   5576  N   ILE A 355     -20.866 -17.015  -7.910  1.00  0.91           N  
ATOM   5577  CA  ILE A 355     -20.216 -16.185  -6.897  1.00  0.91           C  
ATOM   5578  C   ILE A 355     -20.637 -14.715  -6.965  1.00  0.91           C  
ATOM   5579  O   ILE A 355     -20.538 -14.132  -8.033  1.00  0.91           O  
ATOM   5580  CB  ILE A 355     -18.687 -16.262  -7.097  1.00  0.91           C  
ATOM   5581  CG1 ILE A 355     -18.245 -17.690  -6.920  1.00  0.91           C  
ATOM   5582  CG2 ILE A 355     -17.949 -15.334  -6.157  1.00  0.91           C  
ATOM   5583  CD1 ILE A 355     -16.823 -17.939  -7.322  1.00  0.91           C  
ATOM   5584  H   ILE A 355     -20.414 -17.192  -8.806  1.00  0.91           H  
ATOM   5585  HA  ILE A 355     -20.433 -16.615  -5.928  1.00  0.91           H  
ATOM   5586  HB  ILE A 355     -18.450 -15.979  -8.124  1.00  0.91           H  
ATOM   5587 1HG1 ILE A 355     -18.365 -17.968  -5.874  1.00  0.91           H  
ATOM   5588 2HG1 ILE A 355     -18.886 -18.309  -7.514  1.00  0.91           H  
ATOM   5589 1HG2 ILE A 355     -16.876 -15.405  -6.331  1.00  0.91           H  
ATOM   5590 2HG2 ILE A 355     -18.267 -14.321  -6.337  1.00  0.91           H  
ATOM   5591 3HG2 ILE A 355     -18.165 -15.602  -5.123  1.00  0.91           H  
ATOM   5592 1HD1 ILE A 355     -16.561 -18.986  -7.166  1.00  0.91           H  
ATOM   5593 2HD1 ILE A 355     -16.681 -17.684  -8.372  1.00  0.91           H  
ATOM   5594 3HD1 ILE A 355     -16.209 -17.324  -6.713  1.00  0.91           H  
ATOM   5595  N   PRO A 356     -21.207 -14.117  -5.895  1.00  0.92           N  
ATOM   5596  CA  PRO A 356     -21.544 -12.703  -5.799  1.00  0.92           C  
ATOM   5597  C   PRO A 356     -20.279 -11.872  -5.924  1.00  0.92           C  
ATOM   5598  O   PRO A 356     -19.219 -12.302  -5.477  1.00  0.92           O  
ATOM   5599  CB  PRO A 356     -22.152 -12.571  -4.402  1.00  0.92           C  
ATOM   5600  CG  PRO A 356     -22.635 -13.962  -4.061  1.00  0.92           C  
ATOM   5601  CD  PRO A 356     -21.633 -14.901  -4.719  1.00  0.92           C  
ATOM   5602  HA  PRO A 356     -22.263 -12.441  -6.583  1.00  0.92           H  
ATOM   5603 1HB  PRO A 356     -21.394 -12.189  -3.701  1.00  0.92           H  
ATOM   5604 2HB  PRO A 356     -22.966 -11.827  -4.431  1.00  0.92           H  
ATOM   5605 1HG  PRO A 356     -22.684 -14.093  -2.969  1.00  0.92           H  
ATOM   5606 2HG  PRO A 356     -23.659 -14.105  -4.443  1.00  0.92           H  
ATOM   5607 1HD  PRO A 356     -20.779 -15.111  -4.055  1.00  0.92           H  
ATOM   5608 2HD  PRO A 356     -22.183 -15.800  -5.005  1.00  0.92           H  
ATOM   5609  N   TYR A 357     -20.385 -10.683  -6.491  1.00  0.97           N  
ATOM   5610  CA  TYR A 357     -19.197  -9.830  -6.598  1.00  0.97           C  
ATOM   5611  C   TYR A 357     -19.466  -8.377  -6.935  1.00  0.97           C  
ATOM   5612  O   TYR A 357     -20.543  -8.020  -7.403  1.00  0.97           O  
ATOM   5613  CB  TYR A 357     -18.223 -10.349  -7.653  1.00  0.97           C  
ATOM   5614  CG  TYR A 357     -18.882 -10.497  -8.948  1.00  0.97           C  
ATOM   5615  CD1 TYR A 357     -19.079  -9.406  -9.762  1.00  0.97           C  
ATOM   5616  CD2 TYR A 357     -19.258 -11.729  -9.346  1.00  0.97           C  
ATOM   5617  CE1 TYR A 357     -19.708  -9.559 -10.952  1.00  0.97           C  
ATOM   5618  CE2 TYR A 357     -19.878 -11.904 -10.542  1.00  0.97           C  
ATOM   5619  CZ  TYR A 357     -20.123 -10.817 -11.341  1.00  0.97           C  
ATOM   5620  OH  TYR A 357     -20.778 -10.965 -12.527  1.00  0.97           O  
ATOM   5621  H   TYR A 357     -21.297 -10.377  -6.827  1.00  0.97           H  
ATOM   5622  HA  TYR A 357     -18.710  -9.848  -5.630  1.00  0.97           H  
ATOM   5623 1HB  TYR A 357     -17.388  -9.660  -7.773  1.00  0.97           H  
ATOM   5624 2HB  TYR A 357     -17.819 -11.314  -7.354  1.00  0.97           H  
ATOM   5625  HD1 TYR A 357     -18.758  -8.427  -9.448  1.00  0.97           H  
ATOM   5626  HD2 TYR A 357     -19.052 -12.565  -8.702  1.00  0.97           H  
ATOM   5627  HE1 TYR A 357     -19.888  -8.695 -11.590  1.00  0.97           H  
ATOM   5628  HE2 TYR A 357     -20.180 -12.900 -10.852  1.00  0.97           H  
ATOM   5629  HH  TYR A 357     -21.302 -10.139 -12.692  1.00  0.97           H  
ATOM   5630  N   VAL A 358     -18.447  -7.546  -6.755  1.00  1.04           N  
ATOM   5631  CA  VAL A 358     -18.516  -6.163  -7.207  1.00  1.04           C  
ATOM   5632  C   VAL A 358     -17.820  -6.018  -8.550  1.00  1.04           C  
ATOM   5633  O   VAL A 358     -16.658  -6.398  -8.713  1.00  1.04           O  
ATOM   5634  CB  VAL A 358     -17.899  -5.188  -6.202  1.00  1.04           C  
ATOM   5635  CG1 VAL A 358     -17.989  -3.788  -6.770  1.00  1.04           C  
ATOM   5636  CG2 VAL A 358     -18.629  -5.299  -4.890  1.00  1.04           C  
ATOM   5637  H   VAL A 358     -17.609  -7.920  -6.320  1.00  1.04           H  
ATOM   5638  HA  VAL A 358     -19.550  -5.887  -7.346  1.00  1.04           H  
ATOM   5639  HB  VAL A 358     -16.852  -5.427  -6.054  1.00  1.04           H  
ATOM   5640 1HG1 VAL A 358     -17.567  -3.091  -6.108  1.00  1.04           H  
ATOM   5641 2HG1 VAL A 358     -17.452  -3.745  -7.709  1.00  1.04           H  
ATOM   5642 3HG1 VAL A 358     -19.032  -3.539  -6.937  1.00  1.04           H  
ATOM   5643 1HG2 VAL A 358     -18.196  -4.617  -4.176  1.00  1.04           H  
ATOM   5644 2HG2 VAL A 358     -19.673  -5.054  -5.039  1.00  1.04           H  
ATOM   5645 3HG2 VAL A 358     -18.544  -6.313  -4.518  1.00  1.04           H  
ATOM   5646  N   ASP A 359     -18.583  -5.525  -9.519  1.00  1.12           N  
ATOM   5647  CA  ASP A 359     -18.160  -5.336 -10.898  1.00  1.12           C  
ATOM   5648  C   ASP A 359     -17.368  -4.045 -11.060  1.00  1.12           C  
ATOM   5649  O   ASP A 359     -17.278  -3.234 -10.136  1.00  1.12           O  
ATOM   5650  CB  ASP A 359     -19.390  -5.407 -11.823  1.00  1.12           C  
ATOM   5651  CG  ASP A 359     -19.090  -5.779 -13.335  1.00  1.12           C  
ATOM   5652  OD1 ASP A 359     -17.924  -5.842 -13.695  1.00  1.12           O  
ATOM   5653  OD2 ASP A 359     -20.029  -6.018 -14.085  1.00  1.12           O  
ATOM   5654  H   ASP A 359     -19.534  -5.247  -9.273  1.00  1.12           H  
ATOM   5655  HA  ASP A 359     -17.504  -6.165 -11.164  1.00  1.12           H  
ATOM   5656 1HB  ASP A 359     -20.057  -6.155 -11.410  1.00  1.12           H  
ATOM   5657 2HB  ASP A 359     -19.924  -4.454 -11.794  1.00  1.12           H  
ATOM   5658  N   HIS A 360     -16.827  -3.839 -12.254  1.00  1.18           N  
ATOM   5659  CA  HIS A 360     -16.009  -2.665 -12.579  1.00  1.18           C  
ATOM   5660  C   HIS A 360     -16.787  -1.342 -12.498  1.00  1.18           C  
ATOM   5661  O   HIS A 360     -16.199  -0.263 -12.468  1.00  1.18           O  
ATOM   5662  CB  HIS A 360     -15.407  -2.815 -13.983  1.00  1.18           C  
ATOM   5663  CG  HIS A 360     -16.407  -2.717 -15.097  1.00  1.18           C  
ATOM   5664  ND1 HIS A 360     -17.288  -3.732 -15.399  1.00  1.18           N  
ATOM   5665  CD2 HIS A 360     -16.652  -1.726 -15.987  1.00  1.18           C  
ATOM   5666  CE1 HIS A 360     -18.039  -3.369 -16.423  1.00  1.18           C  
ATOM   5667  NE2 HIS A 360     -17.668  -2.155 -16.807  1.00  1.18           N  
ATOM   5668  H   HIS A 360     -16.974  -4.565 -12.958  1.00  1.18           H  
ATOM   5669  HA  HIS A 360     -15.186  -2.608 -11.869  1.00  1.18           H  
ATOM   5670 1HB  HIS A 360     -14.650  -2.050 -14.137  1.00  1.18           H  
ATOM   5671 2HB  HIS A 360     -14.913  -3.783 -14.059  1.00  1.18           H  
ATOM   5672  HD1 HIS A 360     -17.383  -4.631 -14.908  1.00  1.18           H  
ATOM   5673  HD2 HIS A 360     -16.208  -0.743 -16.139  1.00  1.18           H  
ATOM   5674  HE1 HIS A 360     -18.804  -4.043 -16.806  1.00  1.18           H  
ATOM   5675  N   GLU A 361     -18.111  -1.432 -12.427  1.00  1.22           N  
ATOM   5676  CA  GLU A 361     -18.973  -0.267 -12.298  1.00  1.22           C  
ATOM   5677  C   GLU A 361     -19.114   0.170 -10.834  1.00  1.22           C  
ATOM   5678  O   GLU A 361     -19.747   1.186 -10.544  1.00  1.22           O  
ATOM   5679  CB  GLU A 361     -20.365  -0.572 -12.858  1.00  1.22           C  
ATOM   5680  CG  GLU A 361     -20.419  -0.823 -14.354  1.00  1.22           C  
ATOM   5681  CD  GLU A 361     -21.814  -1.174 -14.833  1.00  1.22           C  
ATOM   5682  OE1 GLU A 361     -22.691  -1.270 -14.007  1.00  1.22           O  
ATOM   5683  OE2 GLU A 361     -22.009  -1.318 -16.019  1.00  1.22           O  
ATOM   5684  H   GLU A 361     -18.525  -2.351 -12.473  1.00  1.22           H  
ATOM   5685  HA  GLU A 361     -18.532   0.554 -12.862  1.00  1.22           H  
ATOM   5686 1HB  GLU A 361     -20.764  -1.457 -12.359  1.00  1.22           H  
ATOM   5687 2HB  GLU A 361     -21.035   0.258 -12.634  1.00  1.22           H  
ATOM   5688 1HG  GLU A 361     -20.071   0.065 -14.879  1.00  1.22           H  
ATOM   5689 2HG  GLU A 361     -19.741  -1.641 -14.590  1.00  1.22           H  
ATOM   5690  N   GLY A 362     -18.559  -0.620  -9.903  1.00  1.21           N  
ATOM   5691  CA  GLY A 362     -18.692  -0.347  -8.476  1.00  1.21           C  
ATOM   5692  C   GLY A 362     -20.033  -0.862  -7.956  1.00  1.21           C  
ATOM   5693  O   GLY A 362     -20.499  -0.466  -6.878  1.00  1.21           O  
ATOM   5694  H   GLY A 362     -18.029  -1.443 -10.182  1.00  1.21           H  
ATOM   5695 1HA  GLY A 362     -17.876  -0.834  -7.942  1.00  1.21           H  
ATOM   5696 2HA  GLY A 362     -18.606   0.724  -8.298  1.00  1.21           H  
ATOM   5697  N   VAL A 363     -20.648  -1.740  -8.747  1.00  1.15           N  
ATOM   5698  CA  VAL A 363     -21.951  -2.323  -8.460  1.00  1.15           C  
ATOM   5699  C   VAL A 363     -21.881  -3.796  -8.077  1.00  1.15           C  
ATOM   5700  O   VAL A 363     -21.282  -4.607  -8.794  1.00  1.15           O  
ATOM   5701  CB  VAL A 363     -22.847  -2.178  -9.697  1.00  1.15           C  
ATOM   5702  CG1 VAL A 363     -24.206  -2.827  -9.452  1.00  1.15           C  
ATOM   5703  CG2 VAL A 363     -22.997  -0.704 -10.030  1.00  1.15           C  
ATOM   5704  H   VAL A 363     -20.182  -1.990  -9.606  1.00  1.15           H  
ATOM   5705  HA  VAL A 363     -22.400  -1.770  -7.634  1.00  1.15           H  
ATOM   5706  HB  VAL A 363     -22.381  -2.692 -10.540  1.00  1.15           H  
ATOM   5707 1HG1 VAL A 363     -24.821  -2.721 -10.344  1.00  1.15           H  
ATOM   5708 2HG1 VAL A 363     -24.079  -3.887  -9.229  1.00  1.15           H  
ATOM   5709 3HG1 VAL A 363     -24.697  -2.339  -8.611  1.00  1.15           H  
ATOM   5710 1HG2 VAL A 363     -23.616  -0.594 -10.921  1.00  1.15           H  
ATOM   5711 2HG2 VAL A 363     -23.464  -0.188  -9.193  1.00  1.15           H  
ATOM   5712 3HG2 VAL A 363     -22.020  -0.268 -10.220  1.00  1.15           H  
ATOM   5713  N   ARG A 364     -22.501  -4.129  -6.938  1.00  1.08           N  
ATOM   5714  CA  ARG A 364     -22.537  -5.501  -6.443  1.00  1.08           C  
ATOM   5715  C   ARG A 364     -23.608  -6.299  -7.184  1.00  1.08           C  
ATOM   5716  O   ARG A 364     -24.747  -5.848  -7.329  1.00  1.08           O  
ATOM   5717  CB  ARG A 364     -22.769  -5.536  -4.938  1.00  1.08           C  
ATOM   5718  CG  ARG A 364     -22.645  -6.918  -4.300  1.00  1.08           C  
ATOM   5719  CD  ARG A 364     -22.697  -6.829  -2.808  1.00  1.08           C  
ATOM   5720  NE  ARG A 364     -22.525  -8.122  -2.171  1.00  1.08           N  
ATOM   5721  CZ  ARG A 364     -22.505  -8.319  -0.835  1.00  1.08           C  
ATOM   5722  NH1 ARG A 364     -22.660  -7.304  -0.014  1.00  1.08           N  
ATOM   5723  NH2 ARG A 364     -22.322  -9.530  -0.347  1.00  1.08           N  
ATOM   5724  H   ARG A 364     -22.964  -3.405  -6.408  1.00  1.08           H  
ATOM   5725  HA  ARG A 364     -21.584  -5.966  -6.632  1.00  1.08           H  
ATOM   5726 1HB  ARG A 364     -22.060  -4.877  -4.444  1.00  1.08           H  
ATOM   5727 2HB  ARG A 364     -23.769  -5.165  -4.720  1.00  1.08           H  
ATOM   5728 1HG  ARG A 364     -23.452  -7.566  -4.646  1.00  1.08           H  
ATOM   5729 2HG  ARG A 364     -21.681  -7.358  -4.583  1.00  1.08           H  
ATOM   5730 1HD  ARG A 364     -21.893  -6.176  -2.462  1.00  1.08           H  
ATOM   5731 2HD  ARG A 364     -23.657  -6.420  -2.499  1.00  1.08           H  
ATOM   5732  HE  ARG A 364     -22.395  -8.925  -2.768  1.00  1.08           H  
ATOM   5733 1HH1 ARG A 364     -22.788  -6.374  -0.380  1.00  1.08           H  
ATOM   5734 2HH1 ARG A 364     -22.635  -7.457   0.986  1.00  1.08           H  
ATOM   5735 1HH2 ARG A 364     -22.196 -10.313  -0.972  1.00  1.08           H  
ATOM   5736 2HH2 ARG A 364     -22.293  -9.668   0.654  1.00  1.08           H  
ATOM   5737  N   GLN A 365     -23.227  -7.483  -7.643  1.00  1.00           N  
ATOM   5738  CA  GLN A 365     -24.076  -8.381  -8.408  1.00  1.00           C  
ATOM   5739  C   GLN A 365     -24.236  -9.750  -7.767  1.00  1.00           C  
ATOM   5740  O   GLN A 365     -23.350 -10.236  -7.055  1.00  1.00           O  
ATOM   5741  CB  GLN A 365     -23.476  -8.581  -9.804  1.00  1.00           C  
ATOM   5742  CG  GLN A 365     -23.421  -7.334 -10.652  1.00  1.00           C  
ATOM   5743  CD  GLN A 365     -22.699  -7.563 -11.978  1.00  1.00           C  
ATOM   5744  OE1 GLN A 365     -22.399  -8.707 -12.383  1.00  1.00           O  
ATOM   5745  NE2 GLN A 365     -22.397  -6.456 -12.638  1.00  1.00           N  
ATOM   5746  H   GLN A 365     -22.269  -7.757  -7.487  1.00  1.00           H  
ATOM   5747  HA  GLN A 365     -25.063  -7.929  -8.497  1.00  1.00           H  
ATOM   5748 1HB  GLN A 365     -22.452  -8.949  -9.697  1.00  1.00           H  
ATOM   5749 2HB  GLN A 365     -24.042  -9.343 -10.341  1.00  1.00           H  
ATOM   5750 1HG  GLN A 365     -24.435  -6.997 -10.859  1.00  1.00           H  
ATOM   5751 2HG  GLN A 365     -22.875  -6.560 -10.106  1.00  1.00           H  
ATOM   5752 1HE2 GLN A 365     -21.829  -6.476 -13.491  1.00  1.00           H  
ATOM   5753 2HE2 GLN A 365     -22.649  -5.568 -12.264  1.00  1.00           H  
ATOM   5754  N   LYS A 366     -25.356 -10.387  -8.100  1.00  0.93           N  
ATOM   5755  CA  LYS A 366     -25.703 -11.752  -7.715  1.00  0.93           C  
ATOM   5756  C   LYS A 366     -26.087 -12.517  -8.997  1.00  0.93           C  
ATOM   5757  O   LYS A 366     -27.270 -12.653  -9.306  1.00  0.93           O  
ATOM   5758  CB  LYS A 366     -26.842 -11.764  -6.701  1.00  0.93           C  
ATOM   5759  CG  LYS A 366     -26.500 -11.113  -5.360  1.00  0.93           C  
ATOM   5760  CD  LYS A 366     -27.678 -11.170  -4.395  1.00  0.93           C  
ATOM   5761  CE  LYS A 366     -27.337 -10.521  -3.058  1.00  0.93           C  
ATOM   5762  NZ  LYS A 366     -28.486 -10.563  -2.110  1.00  0.93           N  
ATOM   5763  H   LYS A 366     -26.022  -9.882  -8.670  1.00  0.93           H  
ATOM   5764  HA  LYS A 366     -24.850 -12.220  -7.231  1.00  0.93           H  
ATOM   5765 1HB  LYS A 366     -27.704 -11.243  -7.116  1.00  0.93           H  
ATOM   5766 2HB  LYS A 366     -27.143 -12.793  -6.505  1.00  0.93           H  
ATOM   5767 1HG  LYS A 366     -25.648 -11.632  -4.917  1.00  0.93           H  
ATOM   5768 2HG  LYS A 366     -26.225 -10.071  -5.515  1.00  0.93           H  
ATOM   5769 1HD  LYS A 366     -28.534 -10.653  -4.833  1.00  0.93           H  
ATOM   5770 2HD  LYS A 366     -27.955 -12.210  -4.221  1.00  0.93           H  
ATOM   5771 1HE  LYS A 366     -26.491 -11.044  -2.613  1.00  0.93           H  
ATOM   5772 2HE  LYS A 366     -27.059  -9.480  -3.228  1.00  0.93           H  
ATOM   5773 1HZ  LYS A 366     -28.221 -10.124  -1.240  1.00  0.93           H  
ATOM   5774 2HZ  LYS A 366     -29.272 -10.070  -2.509  1.00  0.93           H  
ATOM   5775 3HZ  LYS A 366     -28.746 -11.524  -1.936  1.00  0.93           H  
ATOM   5776  N   PRO A 367     -25.100 -13.042  -9.746  1.00  0.88           N  
ATOM   5777  CA  PRO A 367     -25.172 -13.577 -11.106  1.00  0.88           C  
ATOM   5778  C   PRO A 367     -26.295 -14.531 -11.479  1.00  0.88           C  
ATOM   5779  O   PRO A 367     -26.651 -14.604 -12.653  1.00  0.88           O  
ATOM   5780  CB  PRO A 367     -23.859 -14.351 -11.200  1.00  0.88           C  
ATOM   5781  CG  PRO A 367     -22.933 -13.626 -10.319  1.00  0.88           C  
ATOM   5782  CD  PRO A 367     -23.748 -13.186  -9.156  1.00  0.88           C  
ATOM   5783  HA  PRO A 367     -25.157 -12.731 -11.811  1.00  0.88           H  
ATOM   5784 1HB  PRO A 367     -24.017 -15.391 -10.873  1.00  0.88           H  
ATOM   5785 2HB  PRO A 367     -23.522 -14.400 -12.246  1.00  0.88           H  
ATOM   5786 1HG  PRO A 367     -22.088 -14.276 -10.038  1.00  0.88           H  
ATOM   5787 2HG  PRO A 367     -22.520 -12.777 -10.866  1.00  0.88           H  
ATOM   5788 1HD  PRO A 367     -23.731 -13.951  -8.361  1.00  0.88           H  
ATOM   5789 2HD  PRO A 367     -23.332 -12.227  -8.830  1.00  0.88           H  
ATOM   5790  N   THR A 368     -26.804 -15.315 -10.522  1.00  0.83           N  
ATOM   5791  CA  THR A 368     -27.849 -16.336 -10.749  1.00  0.83           C  
ATOM   5792  C   THR A 368     -27.294 -17.548 -11.516  1.00  0.83           C  
ATOM   5793  O   THR A 368     -27.405 -18.678 -11.046  1.00  0.83           O  
ATOM   5794  CB  THR A 368     -29.099 -15.770 -11.470  1.00  0.83           C  
ATOM   5795  OG1 THR A 368     -29.688 -14.730 -10.665  1.00  0.83           O  
ATOM   5796  CG2 THR A 368     -30.114 -16.878 -11.684  1.00  0.83           C  
ATOM   5797  H   THR A 368     -26.470 -15.193  -9.581  1.00  0.83           H  
ATOM   5798  HA  THR A 368     -28.181 -16.695  -9.774  1.00  0.83           H  
ATOM   5799  HB  THR A 368     -28.843 -15.373 -12.438  1.00  0.83           H  
ATOM   5800  HG1 THR A 368     -29.032 -14.036 -10.490  1.00  0.83           H  
ATOM   5801 1HG2 THR A 368     -30.992 -16.474 -12.186  1.00  0.83           H  
ATOM   5802 2HG2 THR A 368     -29.671 -17.661 -12.302  1.00  0.83           H  
ATOM   5803 3HG2 THR A 368     -30.405 -17.296 -10.722  1.00  0.83           H  
ATOM   5804  N   GLU A 369     -26.717 -17.310 -12.688  1.00  0.79           N  
ATOM   5805  CA  GLU A 369     -26.027 -18.330 -13.464  1.00  0.79           C  
ATOM   5806  C   GLU A 369     -24.565 -18.320 -13.001  1.00  0.79           C  
ATOM   5807  O   GLU A 369     -24.119 -17.300 -12.480  1.00  0.79           O  
ATOM   5808  CB  GLU A 369     -26.131 -18.037 -14.962  1.00  0.79           C  
ATOM   5809  CG  GLU A 369     -27.552 -18.094 -15.510  1.00  0.79           C  
ATOM   5810  CD  GLU A 369     -27.628 -17.838 -17.001  1.00  0.79           C  
ATOM   5811  OE1 GLU A 369     -26.656 -17.388 -17.561  1.00  0.79           O  
ATOM   5812  OE2 GLU A 369     -28.660 -18.096 -17.575  1.00  0.79           O  
ATOM   5813  H   GLU A 369     -26.725 -16.349 -13.013  1.00  0.79           H  
ATOM   5814  HA  GLU A 369     -26.496 -19.284 -13.260  1.00  0.79           H  
ATOM   5815 1HB  GLU A 369     -25.740 -17.039 -15.158  1.00  0.79           H  
ATOM   5816 2HB  GLU A 369     -25.520 -18.741 -15.524  1.00  0.79           H  
ATOM   5817 1HG  GLU A 369     -27.970 -19.078 -15.298  1.00  0.79           H  
ATOM   5818 2HG  GLU A 369     -28.157 -17.353 -14.985  1.00  0.79           H  
ATOM   5819  N   PRO A 370     -23.799 -19.416 -13.102  1.00  0.76           N  
ATOM   5820  CA  PRO A 370     -22.386 -19.433 -12.778  1.00  0.76           C  
ATOM   5821  C   PRO A 370     -21.645 -18.390 -13.593  1.00  0.76           C  
ATOM   5822  O   PRO A 370     -21.936 -18.210 -14.779  1.00  0.76           O  
ATOM   5823  CB  PRO A 370     -21.965 -20.851 -13.167  1.00  0.76           C  
ATOM   5824  CG  PRO A 370     -23.239 -21.665 -13.061  1.00  0.76           C  
ATOM   5825  CD  PRO A 370     -24.341 -20.719 -13.525  1.00  0.76           C  
ATOM   5826  HA  PRO A 370     -22.259 -19.254 -11.706  1.00  0.76           H  
ATOM   5827 1HB  PRO A 370     -21.535 -20.849 -14.181  1.00  0.76           H  
ATOM   5828 2HB  PRO A 370     -21.173 -21.203 -12.486  1.00  0.76           H  
ATOM   5829 1HG  PRO A 370     -23.162 -22.572 -13.681  1.00  0.76           H  
ATOM   5830 2HG  PRO A 370     -23.375 -22.003 -12.022  1.00  0.76           H  
ATOM   5831 1HD  PRO A 370     -24.467 -20.756 -14.617  1.00  0.76           H  
ATOM   5832 2HD  PRO A 370     -25.248 -20.979 -12.993  1.00  0.76           H  
ATOM   5833  N   ASN A 371     -20.684 -17.715 -12.975  1.00  0.74           N  
ATOM   5834  CA  ASN A 371     -19.888 -16.719 -13.686  1.00  0.74           C  
ATOM   5835  C   ASN A 371     -18.430 -16.811 -13.299  1.00  0.74           C  
ATOM   5836  O   ASN A 371     -17.566 -16.268 -13.989  1.00  0.74           O  
ATOM   5837  CB  ASN A 371     -20.420 -15.300 -13.542  1.00  0.74           C  
ATOM   5838  CG  ASN A 371     -19.729 -14.370 -14.560  1.00  0.74           C  
ATOM   5839  OD1 ASN A 371     -19.304 -14.872 -15.609  1.00  0.74           O  
ATOM   5840  ND2 ASN A 371     -19.647 -13.070 -14.329  1.00  0.74           N  
ATOM   5841  H   ASN A 371     -20.485 -17.919 -11.998  1.00  0.74           H  
ATOM   5842  HA  ASN A 371     -19.934 -16.951 -14.750  1.00  0.74           H  
ATOM   5843 1HB  ASN A 371     -21.499 -15.290 -13.713  1.00  0.74           H  
ATOM   5844 2HB  ASN A 371     -20.237 -14.933 -12.529  1.00  0.74           H  
ATOM   5845 1HD2 ASN A 371     -19.214 -12.482 -15.011  1.00  0.74           H  
ATOM   5846 2HD2 ASN A 371     -20.034 -12.633 -13.512  1.00  0.74           H  
ATOM   5847  N   GLY A 372     -18.149 -17.439 -12.158  1.00  0.73           N  
ATOM   5848  CA  GLY A 372     -16.774 -17.478 -11.723  1.00  0.73           C  
ATOM   5849  C   GLY A 372     -16.195 -18.861 -11.560  1.00  0.73           C  
ATOM   5850  O   GLY A 372     -16.845 -19.881 -11.811  1.00  0.73           O  
ATOM   5851  H   GLY A 372     -18.865 -17.888 -11.594  1.00  0.73           H  
ATOM   5852 1HA  GLY A 372     -16.157 -16.928 -12.426  1.00  0.73           H  
ATOM   5853 2HA  GLY A 372     -16.697 -16.965 -10.768  1.00  0.73           H  
ATOM   5854  N   ILE A 373     -14.953 -18.846 -11.110  1.00  0.73           N  
ATOM   5855  CA  ILE A 373     -14.120 -19.985 -10.827  1.00  0.73           C  
ATOM   5856  C   ILE A 373     -13.533 -20.021  -9.444  1.00  0.73           C  
ATOM   5857  O   ILE A 373     -12.908 -19.066  -8.966  1.00  0.73           O  
ATOM   5858  CB  ILE A 373     -12.960 -20.094 -11.828  1.00  0.73           C  
ATOM   5859  CG1 ILE A 373     -13.496 -20.400 -13.228  1.00  0.73           C  
ATOM   5860  CG2 ILE A 373     -11.847 -21.055 -11.285  1.00  0.73           C  
ATOM   5861  CD1 ILE A 373     -12.433 -20.327 -14.283  1.00  0.73           C  
ATOM   5862  H   ILE A 373     -14.542 -17.936 -10.980  1.00  0.73           H  
ATOM   5863  HA  ILE A 373     -14.734 -20.876 -10.942  1.00  0.73           H  
ATOM   5864  HB  ILE A 373     -12.512 -19.111 -11.934  1.00  0.73           H  
ATOM   5865 1HG1 ILE A 373     -13.933 -21.391 -13.227  1.00  0.73           H  
ATOM   5866 2HG1 ILE A 373     -14.273 -19.684 -13.491  1.00  0.73           H  
ATOM   5867 1HG2 ILE A 373     -11.016 -21.099 -11.984  1.00  0.73           H  
ATOM   5868 2HG2 ILE A 373     -11.487 -20.682 -10.330  1.00  0.73           H  
ATOM   5869 3HG2 ILE A 373     -12.232 -22.033 -11.129  1.00  0.73           H  
ATOM   5870 1HD1 ILE A 373     -12.843 -20.559 -15.243  1.00  0.73           H  
ATOM   5871 2HD1 ILE A 373     -12.031 -19.319 -14.300  1.00  0.73           H  
ATOM   5872 3HD1 ILE A 373     -11.641 -21.041 -14.058  1.00  0.73           H  
ATOM   5873  N   LYS A 374     -13.729 -21.158  -8.810  1.00  0.74           N  
ATOM   5874  CA  LYS A 374     -13.140 -21.436  -7.530  1.00  0.74           C  
ATOM   5875  C   LYS A 374     -12.094 -22.515  -7.756  1.00  0.74           C  
ATOM   5876  O   LYS A 374     -12.372 -23.555  -8.361  1.00  0.74           O  
ATOM   5877  CB  LYS A 374     -14.202 -21.874  -6.527  1.00  0.74           C  
ATOM   5878  CG  LYS A 374     -13.698 -22.151  -5.113  1.00  0.74           C  
ATOM   5879  CD  LYS A 374     -14.869 -22.433  -4.155  1.00  0.74           C  
ATOM   5880  CE  LYS A 374     -15.463 -23.819  -4.345  1.00  0.74           C  
ATOM   5881  NZ  LYS A 374     -14.619 -24.857  -3.719  1.00  0.74           N  
ATOM   5882  H   LYS A 374     -14.308 -21.872  -9.257  1.00  0.74           H  
ATOM   5883  HA  LYS A 374     -12.637 -20.544  -7.153  1.00  0.74           H  
ATOM   5884 1HB  LYS A 374     -14.965 -21.098  -6.454  1.00  0.74           H  
ATOM   5885 2HB  LYS A 374     -14.693 -22.770  -6.887  1.00  0.74           H  
ATOM   5886 1HG  LYS A 374     -13.034 -23.025  -5.126  1.00  0.74           H  
ATOM   5887 2HG  LYS A 374     -13.124 -21.296  -4.759  1.00  0.74           H  
ATOM   5888 1HD  LYS A 374     -14.489 -22.394  -3.135  1.00  0.74           H  
ATOM   5889 2HD  LYS A 374     -15.646 -21.677  -4.274  1.00  0.74           H  
ATOM   5890 1HE  LYS A 374     -16.456 -23.853  -3.903  1.00  0.74           H  
ATOM   5891 2HE  LYS A 374     -15.541 -24.031  -5.414  1.00  0.74           H  
ATOM   5892 1HZ  LYS A 374     -15.010 -25.793  -3.867  1.00  0.74           H  
ATOM   5893 2HZ  LYS A 374     -13.695 -24.850  -4.136  1.00  0.74           H  
ATOM   5894 3HZ  LYS A 374     -14.539 -24.691  -2.734  1.00  0.74           H  
ATOM   5895  N   MET A 375     -10.860 -22.242  -7.368  1.00  0.75           N  
ATOM   5896  CA  MET A 375      -9.830 -23.257  -7.526  1.00  0.75           C  
ATOM   5897  C   MET A 375      -9.981 -24.137  -6.312  1.00  0.75           C  
ATOM   5898  O   MET A 375     -10.272 -23.614  -5.235  1.00  0.75           O  
ATOM   5899  CB  MET A 375      -8.448 -22.633  -7.554  1.00  0.75           C  
ATOM   5900  CG  MET A 375      -8.202 -21.659  -8.658  1.00  0.75           C  
ATOM   5901  SD  MET A 375      -6.478 -21.064  -8.696  1.00  0.75           S  
ATOM   5902  CE  MET A 375      -6.141 -20.118  -7.185  1.00  0.75           C  
ATOM   5903  H   MET A 375     -10.647 -21.362  -6.919  1.00  0.75           H  
ATOM   5904  HA  MET A 375     -10.008 -23.856  -8.420  1.00  0.75           H  
ATOM   5905 1HB  MET A 375      -8.296 -22.093  -6.635  1.00  0.75           H  
ATOM   5906 2HB  MET A 375      -7.696 -23.416  -7.613  1.00  0.75           H  
ATOM   5907 1HG  MET A 375      -8.419 -22.139  -9.613  1.00  0.75           H  
ATOM   5908 2HG  MET A 375      -8.871 -20.815  -8.546  1.00  0.75           H  
ATOM   5909 1HE  MET A 375      -5.123 -19.741  -7.211  1.00  0.75           H  
ATOM   5910 2HE  MET A 375      -6.813 -19.289  -7.084  1.00  0.75           H  
ATOM   5911 3HE  MET A 375      -6.254 -20.758  -6.343  1.00  0.75           H  
ATOM   5912  N   GLU A 376      -9.789 -25.435  -6.444  1.00  0.77           N  
ATOM   5913  CA  GLU A 376      -9.888 -26.276  -5.262  1.00  0.77           C  
ATOM   5914  C   GLU A 376      -9.134 -27.570  -5.410  1.00  0.77           C  
ATOM   5915  O   GLU A 376      -9.002 -28.109  -6.498  1.00  0.77           O  
ATOM   5916  CB  GLU A 376     -11.366 -26.560  -4.933  1.00  0.77           C  
ATOM   5917  CG  GLU A 376     -12.161 -27.334  -6.005  1.00  0.77           C  
ATOM   5918  CD  GLU A 376     -13.642 -27.536  -5.620  1.00  0.77           C  
ATOM   5919  OE1 GLU A 376     -14.023 -27.075  -4.560  1.00  0.77           O  
ATOM   5920  OE2 GLU A 376     -14.390 -28.088  -6.387  1.00  0.77           O  
ATOM   5921  H   GLU A 376      -9.555 -25.848  -7.350  1.00  0.77           H  
ATOM   5922  HA  GLU A 376      -9.448 -25.736  -4.422  1.00  0.77           H  
ATOM   5923 1HB  GLU A 376     -11.424 -27.134  -4.019  1.00  0.77           H  
ATOM   5924 2HB  GLU A 376     -11.881 -25.622  -4.757  1.00  0.77           H  
ATOM   5925 1HG  GLU A 376     -12.111 -26.782  -6.947  1.00  0.77           H  
ATOM   5926 2HG  GLU A 376     -11.687 -28.300  -6.158  1.00  0.77           H  
ATOM   5927  N   LYS A 377      -8.706 -28.120  -4.303  1.00  0.78           N  
ATOM   5928  CA  LYS A 377      -8.086 -29.422  -4.351  1.00  0.78           C  
ATOM   5929  C   LYS A 377      -9.026 -30.417  -3.706  1.00  0.78           C  
ATOM   5930  O   LYS A 377      -9.779 -30.070  -2.798  1.00  0.78           O  
ATOM   5931  CB  LYS A 377      -6.722 -29.375  -3.663  1.00  0.78           C  
ATOM   5932  CG  LYS A 377      -5.724 -28.457  -4.369  1.00  0.78           C  
ATOM   5933  CD  LYS A 377      -4.363 -28.402  -3.696  1.00  0.78           C  
ATOM   5934  CE  LYS A 377      -3.419 -27.479  -4.497  1.00  0.78           C  
ATOM   5935  NZ  LYS A 377      -2.065 -27.351  -3.897  1.00  0.78           N  
ATOM   5936  H   LYS A 377      -8.800 -27.621  -3.417  1.00  0.78           H  
ATOM   5937  HA  LYS A 377      -7.935 -29.715  -5.389  1.00  0.78           H  
ATOM   5938 1HB  LYS A 377      -6.844 -29.013  -2.643  1.00  0.78           H  
ATOM   5939 2HB  LYS A 377      -6.291 -30.374  -3.623  1.00  0.78           H  
ATOM   5940 1HG  LYS A 377      -5.586 -28.801  -5.386  1.00  0.78           H  
ATOM   5941 2HG  LYS A 377      -6.136 -27.449  -4.404  1.00  0.78           H  
ATOM   5942 1HD  LYS A 377      -4.466 -28.009  -2.683  1.00  0.78           H  
ATOM   5943 2HD  LYS A 377      -3.946 -29.396  -3.630  1.00  0.78           H  
ATOM   5944 1HE  LYS A 377      -3.318 -27.872  -5.513  1.00  0.78           H  
ATOM   5945 2HE  LYS A 377      -3.869 -26.492  -4.543  1.00  0.78           H  
ATOM   5946 1HZ  LYS A 377      -1.502 -26.736  -4.450  1.00  0.78           H  
ATOM   5947 2HZ  LYS A 377      -2.129 -26.971  -2.944  1.00  0.78           H  
ATOM   5948 3HZ  LYS A 377      -1.588 -28.255  -3.848  1.00  0.78           H  
ATOM   5949  N   PHE A 378      -8.967 -31.661  -4.123  1.00  0.80           N  
ATOM   5950  CA  PHE A 378      -9.763 -32.695  -3.478  1.00  0.80           C  
ATOM   5951  C   PHE A 378      -8.877 -33.652  -2.730  1.00  0.80           C  
ATOM   5952  O   PHE A 378      -7.744 -33.907  -3.131  1.00  0.80           O  
ATOM   5953  CB  PHE A 378     -10.619 -33.433  -4.467  1.00  0.80           C  
ATOM   5954  CG  PHE A 378     -11.763 -32.664  -4.990  1.00  0.80           C  
ATOM   5955  CD1 PHE A 378     -11.629 -31.808  -6.044  1.00  0.80           C  
ATOM   5956  CD2 PHE A 378     -13.014 -32.835  -4.423  1.00  0.80           C  
ATOM   5957  CE1 PHE A 378     -12.714 -31.124  -6.524  1.00  0.80           C  
ATOM   5958  CE2 PHE A 378     -14.102 -32.158  -4.902  1.00  0.80           C  
ATOM   5959  CZ  PHE A 378     -13.949 -31.296  -5.956  1.00  0.80           C  
ATOM   5960  H   PHE A 378      -8.354 -31.903  -4.891  1.00  0.80           H  
ATOM   5961  HA  PHE A 378     -10.432 -32.228  -2.756  1.00  0.80           H  
ATOM   5962 1HB  PHE A 378     -10.008 -33.758  -5.308  1.00  0.80           H  
ATOM   5963 2HB  PHE A 378     -11.002 -34.307  -3.974  1.00  0.80           H  
ATOM   5964  HD1 PHE A 378     -10.663 -31.672  -6.488  1.00  0.80           H  
ATOM   5965  HD2 PHE A 378     -13.128 -33.526  -3.589  1.00  0.80           H  
ATOM   5966  HE1 PHE A 378     -12.605 -30.434  -7.355  1.00  0.80           H  
ATOM   5967  HE2 PHE A 378     -15.082 -32.301  -4.449  1.00  0.80           H  
ATOM   5968  HZ  PHE A 378     -14.807 -30.743  -6.344  1.00  0.80           H  
ATOM   5969  N   ILE A 379      -9.376 -34.195  -1.636  1.00  0.82           N  
ATOM   5970  CA  ILE A 379      -8.577 -35.116  -0.851  1.00  0.82           C  
ATOM   5971  C   ILE A 379      -8.152 -36.331  -1.647  1.00  0.82           C  
ATOM   5972  O   ILE A 379      -7.055 -36.831  -1.471  1.00  0.82           O  
ATOM   5973  CB  ILE A 379      -9.312 -35.488   0.448  1.00  0.82           C  
ATOM   5974  CG1 ILE A 379      -8.359 -36.188   1.406  1.00  0.82           C  
ATOM   5975  CG2 ILE A 379     -10.565 -36.300   0.166  1.00  0.82           C  
ATOM   5976  CD1 ILE A 379      -8.906 -36.326   2.799  1.00  0.82           C  
ATOM   5977  H   ILE A 379     -10.312 -33.967  -1.338  1.00  0.82           H  
ATOM   5978  HA  ILE A 379      -7.663 -34.607  -0.555  1.00  0.82           H  
ATOM   5979  HB  ILE A 379      -9.602 -34.571   0.944  1.00  0.82           H  
ATOM   5980 1HG1 ILE A 379      -8.133 -37.178   1.020  1.00  0.82           H  
ATOM   5981 2HG1 ILE A 379      -7.436 -35.618   1.464  1.00  0.82           H  
ATOM   5982 1HG2 ILE A 379     -11.078 -36.517   1.104  1.00  0.82           H  
ATOM   5983 2HG2 ILE A 379     -11.226 -35.733  -0.485  1.00  0.82           H  
ATOM   5984 3HG2 ILE A 379     -10.295 -37.221  -0.309  1.00  0.82           H  
ATOM   5985 1HD1 ILE A 379      -8.171 -36.821   3.420  1.00  0.82           H  
ATOM   5986 2HD1 ILE A 379      -9.108 -35.339   3.198  1.00  0.82           H  
ATOM   5987 3HD1 ILE A 379      -9.827 -36.913   2.783  1.00  0.82           H  
ATOM   5988  N   PHE A 380      -8.967 -36.748  -2.608  1.00  0.84           N  
ATOM   5989  CA  PHE A 380      -8.634 -37.899  -3.431  1.00  0.84           C  
ATOM   5990  C   PHE A 380      -7.529 -37.665  -4.438  1.00  0.84           C  
ATOM   5991  O   PHE A 380      -7.050 -38.608  -5.073  1.00  0.84           O  
ATOM   5992  CB  PHE A 380      -9.809 -38.351  -4.242  1.00  0.84           C  
ATOM   5993  CG  PHE A 380     -10.408 -37.325  -5.176  1.00  0.84           C  
ATOM   5994  CD1 PHE A 380      -9.781 -36.973  -6.365  1.00  0.84           C  
ATOM   5995  CD2 PHE A 380     -11.668 -36.818  -4.927  1.00  0.84           C  
ATOM   5996  CE1 PHE A 380     -10.378 -36.101  -7.253  1.00  0.84           C  
ATOM   5997  CE2 PHE A 380     -12.270 -35.968  -5.824  1.00  0.84           C  
ATOM   5998  CZ  PHE A 380     -11.622 -35.602  -6.987  1.00  0.84           C  
ATOM   5999  H   PHE A 380      -9.848 -36.276  -2.740  1.00  0.84           H  
ATOM   6000  HA  PHE A 380      -8.322 -38.708  -2.769  1.00  0.84           H  
ATOM   6001 1HB  PHE A 380      -9.483 -39.191  -4.839  1.00  0.84           H  
ATOM   6002 2HB  PHE A 380     -10.598 -38.704  -3.598  1.00  0.84           H  
ATOM   6003  HD1 PHE A 380      -8.806 -37.389  -6.598  1.00  0.84           H  
ATOM   6004  HD2 PHE A 380     -12.197 -37.110  -4.020  1.00  0.84           H  
ATOM   6005  HE1 PHE A 380      -9.869 -35.831  -8.178  1.00  0.84           H  
ATOM   6006  HE2 PHE A 380     -13.268 -35.582  -5.615  1.00  0.84           H  
ATOM   6007  HZ  PHE A 380     -12.106 -34.922  -7.695  1.00  0.84           H  
ATOM   6008  N   ASP A 381      -7.106 -36.420  -4.612  1.00  0.85           N  
ATOM   6009  CA  ASP A 381      -6.086 -36.086  -5.586  1.00  0.85           C  
ATOM   6010  C   ASP A 381      -4.802 -36.815  -5.205  1.00  0.85           C  
ATOM   6011  O   ASP A 381      -3.978 -37.178  -6.046  1.00  0.85           O  
ATOM   6012  CB  ASP A 381      -5.897 -34.569  -5.629  1.00  0.85           C  
ATOM   6013  CG  ASP A 381      -5.291 -34.073  -6.887  1.00  0.85           C  
ATOM   6014  OD1 ASP A 381      -5.939 -34.223  -7.900  1.00  0.85           O  
ATOM   6015  OD2 ASP A 381      -4.209 -33.542  -6.864  1.00  0.85           O  
ATOM   6016  H   ASP A 381      -7.492 -35.662  -4.047  1.00  0.85           H  
ATOM   6017  HA  ASP A 381      -6.405 -36.436  -6.571  1.00  0.85           H  
ATOM   6018 1HB  ASP A 381      -6.869 -34.093  -5.516  1.00  0.85           H  
ATOM   6019 2HB  ASP A 381      -5.291 -34.252  -4.783  1.00  0.85           H  
ATOM   6020  N   VAL A 382      -4.655 -37.041  -3.906  1.00  0.85           N  
ATOM   6021  CA  VAL A 382      -3.519 -37.686  -3.300  1.00  0.85           C  
ATOM   6022  C   VAL A 382      -3.296 -39.108  -3.779  1.00  0.85           C  
ATOM   6023  O   VAL A 382      -2.196 -39.646  -3.670  1.00  0.85           O  
ATOM   6024  CB  VAL A 382      -3.714 -37.723  -1.806  1.00  0.85           C  
ATOM   6025  CG1 VAL A 382      -4.710 -38.760  -1.399  1.00  0.85           C  
ATOM   6026  CG2 VAL A 382      -2.508 -38.014  -1.239  1.00  0.85           C  
ATOM   6027  H   VAL A 382      -5.410 -36.762  -3.273  1.00  0.85           H  
ATOM   6028  HA  VAL A 382      -2.632 -37.089  -3.534  1.00  0.85           H  
ATOM   6029  HB  VAL A 382      -4.090 -36.753  -1.480  1.00  0.85           H  
ATOM   6030 1HG1 VAL A 382      -4.817 -38.711  -0.335  1.00  0.85           H  
ATOM   6031 2HG1 VAL A 382      -5.655 -38.590  -1.866  1.00  0.85           H  
ATOM   6032 3HG1 VAL A 382      -4.350 -39.734  -1.680  1.00  0.85           H  
ATOM   6033 1HG2 VAL A 382      -2.600 -38.031  -0.168  1.00  0.85           H  
ATOM   6034 2HG2 VAL A 382      -2.182 -38.972  -1.600  1.00  0.85           H  
ATOM   6035 3HG2 VAL A 382      -1.829 -37.266  -1.553  1.00  0.85           H  
ATOM   6036  N   PHE A 383      -4.343 -39.752  -4.284  1.00  0.84           N  
ATOM   6037  CA  PHE A 383      -4.236 -41.135  -4.690  1.00  0.84           C  
ATOM   6038  C   PHE A 383      -3.277 -41.312  -5.860  1.00  0.84           C  
ATOM   6039  O   PHE A 383      -2.680 -42.380  -6.011  1.00  0.84           O  
ATOM   6040  CB  PHE A 383      -5.620 -41.684  -5.008  1.00  0.84           C  
ATOM   6041  CG  PHE A 383      -6.455 -41.879  -3.788  1.00  0.84           C  
ATOM   6042  CD1 PHE A 383      -5.862 -42.004  -2.539  1.00  0.84           C  
ATOM   6043  CD2 PHE A 383      -7.824 -41.928  -3.878  1.00  0.84           C  
ATOM   6044  CE1 PHE A 383      -6.628 -42.171  -1.408  1.00  0.84           C  
ATOM   6045  CE2 PHE A 383      -8.596 -42.095  -2.748  1.00  0.84           C  
ATOM   6046  CZ  PHE A 383      -7.985 -42.215  -1.512  1.00  0.84           C  
ATOM   6047  H   PHE A 383      -5.234 -39.274  -4.408  1.00  0.84           H  
ATOM   6048  HA  PHE A 383      -3.840 -41.703  -3.849  1.00  0.84           H  
ATOM   6049 1HB  PHE A 383      -6.133 -40.998  -5.674  1.00  0.84           H  
ATOM   6050 2HB  PHE A 383      -5.527 -42.640  -5.518  1.00  0.84           H  
ATOM   6051  HD1 PHE A 383      -4.778 -41.967  -2.460  1.00  0.84           H  
ATOM   6052  HD2 PHE A 383      -8.285 -41.831  -4.857  1.00  0.84           H  
ATOM   6053  HE1 PHE A 383      -6.157 -42.271  -0.436  1.00  0.84           H  
ATOM   6054  HE2 PHE A 383      -9.683 -42.135  -2.825  1.00  0.84           H  
ATOM   6055  HZ  PHE A 383      -8.584 -42.355  -0.620  1.00  0.84           H  
ATOM   6056  N   GLU A 384      -3.039 -40.252  -6.645  1.00  0.82           N  
ATOM   6057  CA  GLU A 384      -2.124 -40.380  -7.776  1.00  0.82           C  
ATOM   6058  C   GLU A 384      -0.691 -40.669  -7.303  1.00  0.82           C  
ATOM   6059  O   GLU A 384       0.132 -41.184  -8.068  1.00  0.82           O  
ATOM   6060  CB  GLU A 384      -2.116 -39.120  -8.672  1.00  0.82           C  
ATOM   6061  CG  GLU A 384      -3.419 -38.861  -9.506  1.00  0.82           C  
ATOM   6062  CD  GLU A 384      -3.315 -37.635 -10.513  1.00  0.82           C  
ATOM   6063  OE1 GLU A 384      -2.286 -36.989 -10.561  1.00  0.82           O  
ATOM   6064  OE2 GLU A 384      -4.273 -37.372 -11.233  1.00  0.82           O  
ATOM   6065  H   GLU A 384      -3.494 -39.354  -6.462  1.00  0.82           H  
ATOM   6066  HA  GLU A 384      -2.460 -41.221  -8.380  1.00  0.82           H  
ATOM   6067 1HB  GLU A 384      -1.950 -38.241  -8.045  1.00  0.82           H  
ATOM   6068 2HB  GLU A 384      -1.282 -39.183  -9.370  1.00  0.82           H  
ATOM   6069 1HG  GLU A 384      -3.658 -39.765 -10.071  1.00  0.82           H  
ATOM   6070 2HG  GLU A 384      -4.240 -38.680  -8.807  1.00  0.82           H  
ATOM   6071  N   PHE A 385      -0.395 -40.311  -6.043  1.00  0.79           N  
ATOM   6072  CA  PHE A 385       0.920 -40.440  -5.431  1.00  0.79           C  
ATOM   6073  C   PHE A 385       1.051 -41.684  -4.554  1.00  0.79           C  
ATOM   6074  O   PHE A 385       2.079 -41.880  -3.895  1.00  0.79           O  
ATOM   6075  CB  PHE A 385       1.129 -39.226  -4.546  1.00  0.79           C  
ATOM   6076  CG  PHE A 385       1.199 -37.942  -5.280  1.00  0.79           C  
ATOM   6077  CD1 PHE A 385       0.030 -37.283  -5.595  1.00  0.79           C  
ATOM   6078  CD2 PHE A 385       2.413 -37.362  -5.625  1.00  0.79           C  
ATOM   6079  CE1 PHE A 385       0.057 -36.091  -6.264  1.00  0.79           C  
ATOM   6080  CE2 PHE A 385       2.444 -36.149  -6.288  1.00  0.79           C  
ATOM   6081  CZ  PHE A 385       1.258 -35.514  -6.611  1.00  0.79           C  
ATOM   6082  H   PHE A 385      -1.134 -39.940  -5.448  1.00  0.79           H  
ATOM   6083  HA  PHE A 385       1.671 -40.479  -6.220  1.00  0.79           H  
ATOM   6084 1HB  PHE A 385       0.286 -39.172  -3.871  1.00  0.79           H  
ATOM   6085 2HB  PHE A 385       2.035 -39.346  -3.959  1.00  0.79           H  
ATOM   6086  HD1 PHE A 385      -0.927 -37.736  -5.321  1.00  0.79           H  
ATOM   6087  HD2 PHE A 385       3.345 -37.869  -5.368  1.00  0.79           H  
ATOM   6088  HE1 PHE A 385      -0.882 -35.605  -6.522  1.00  0.79           H  
ATOM   6089  HE2 PHE A 385       3.399 -35.699  -6.557  1.00  0.79           H  
ATOM   6090  HZ  PHE A 385       1.266 -34.562  -7.140  1.00  0.79           H  
ATOM   6091  N   ALA A 386       0.004 -42.504  -4.506  1.00  0.76           N  
ATOM   6092  CA  ALA A 386       0.016 -43.703  -3.681  1.00  0.76           C  
ATOM   6093  C   ALA A 386       0.732 -44.825  -4.399  1.00  0.76           C  
ATOM   6094  O   ALA A 386       0.710 -44.893  -5.631  1.00  0.76           O  
ATOM   6095  CB  ALA A 386      -1.399 -44.094  -3.324  1.00  0.76           C  
ATOM   6096  H   ALA A 386      -0.825 -42.317  -5.071  1.00  0.76           H  
ATOM   6097  HA  ALA A 386       0.564 -43.501  -2.771  1.00  0.76           H  
ATOM   6098 1HB  ALA A 386      -1.383 -44.982  -2.688  1.00  0.76           H  
ATOM   6099 2HB  ALA A 386      -1.863 -43.268  -2.798  1.00  0.76           H  
ATOM   6100 3HB  ALA A 386      -1.963 -44.303  -4.233  1.00  0.76           H  
ATOM   6101  N   GLU A 387       1.347 -45.733  -3.638  1.00  0.72           N  
ATOM   6102  CA  GLU A 387       1.985 -46.892  -4.239  1.00  0.72           C  
ATOM   6103  C   GLU A 387       1.117 -48.115  -3.973  1.00  0.72           C  
ATOM   6104  O   GLU A 387       1.007 -49.015  -4.810  1.00  0.72           O  
ATOM   6105  CB  GLU A 387       3.394 -47.064  -3.658  1.00  0.72           C  
ATOM   6106  CG  GLU A 387       4.322 -45.872  -3.953  1.00  0.72           C  
ATOM   6107  CD  GLU A 387       5.721 -45.977  -3.354  1.00  0.72           C  
ATOM   6108  OE1 GLU A 387       6.172 -47.060  -3.074  1.00  0.72           O  
ATOM   6109  OE2 GLU A 387       6.321 -44.930  -3.150  1.00  0.72           O  
ATOM   6110  H   GLU A 387       1.371 -45.662  -2.615  1.00  0.72           H  
ATOM   6111  HA  GLU A 387       2.059 -46.745  -5.315  1.00  0.72           H  
ATOM   6112 1HB  GLU A 387       3.333 -47.192  -2.578  1.00  0.72           H  
ATOM   6113 2HB  GLU A 387       3.850 -47.963  -4.070  1.00  0.72           H  
ATOM   6114 1HG  GLU A 387       4.413 -45.767  -5.034  1.00  0.72           H  
ATOM   6115 2HG  GLU A 387       3.842 -44.969  -3.575  1.00  0.72           H  
ATOM   6116  N   ASN A 388       0.443 -48.102  -2.821  1.00  0.69           N  
ATOM   6117  CA  ASN A 388      -0.421 -49.205  -2.425  1.00  0.69           C  
ATOM   6118  C   ASN A 388      -1.752 -48.658  -1.887  1.00  0.69           C  
ATOM   6119  O   ASN A 388      -1.860 -48.214  -0.730  1.00  0.69           O  
ATOM   6120  CB  ASN A 388       0.280 -50.089  -1.405  1.00  0.69           C  
ATOM   6121  CG  ASN A 388      -0.462 -51.400  -1.073  1.00  0.69           C  
ATOM   6122  OD1 ASN A 388      -1.437 -51.795  -1.725  1.00  0.69           O  
ATOM   6123  ND2 ASN A 388       0.009 -52.058  -0.045  1.00  0.69           N  
ATOM   6124  H   ASN A 388       0.619 -47.332  -2.172  1.00  0.69           H  
ATOM   6125  HA  ASN A 388      -0.651 -49.807  -3.305  1.00  0.69           H  
ATOM   6126 1HB  ASN A 388       1.271 -50.342  -1.782  1.00  0.69           H  
ATOM   6127 2HB  ASN A 388       0.430 -49.525  -0.482  1.00  0.69           H  
ATOM   6128 1HD2 ASN A 388      -0.411 -52.915   0.292  1.00  0.69           H  
ATOM   6129 2HD2 ASN A 388       0.770 -51.678   0.496  1.00  0.69           H  
ATOM   6130  N   PHE A 389      -2.751 -48.652  -2.766  1.00  0.66           N  
ATOM   6131  CA  PHE A 389      -4.074 -48.124  -2.459  1.00  0.66           C  
ATOM   6132  C   PHE A 389      -5.150 -49.169  -2.589  1.00  0.66           C  
ATOM   6133  O   PHE A 389      -5.221 -49.884  -3.590  1.00  0.66           O  
ATOM   6134  CB  PHE A 389      -4.401 -46.935  -3.344  1.00  0.66           C  
ATOM   6135  CG  PHE A 389      -5.810 -46.477  -3.256  1.00  0.66           C  
ATOM   6136  CD1 PHE A 389      -6.331 -45.868  -2.155  1.00  0.66           C  
ATOM   6137  CD2 PHE A 389      -6.608 -46.656  -4.330  1.00  0.66           C  
ATOM   6138  CE1 PHE A 389      -7.628 -45.455  -2.139  1.00  0.66           C  
ATOM   6139  CE2 PHE A 389      -7.886 -46.240  -4.337  1.00  0.66           C  
ATOM   6140  CZ  PHE A 389      -8.411 -45.628  -3.236  1.00  0.66           C  
ATOM   6141  H   PHE A 389      -2.579 -49.030  -3.686  1.00  0.66           H  
ATOM   6142  HA  PHE A 389      -4.063 -47.780  -1.436  1.00  0.66           H  
ATOM   6143 1HB  PHE A 389      -3.760 -46.100  -3.078  1.00  0.66           H  
ATOM   6144 2HB  PHE A 389      -4.192 -47.187  -4.381  1.00  0.66           H  
ATOM   6145  HD1 PHE A 389      -5.719 -45.731  -1.295  1.00  0.66           H  
ATOM   6146  HD2 PHE A 389      -6.195 -47.145  -5.192  1.00  0.66           H  
ATOM   6147  HE1 PHE A 389      -8.028 -44.981  -1.257  1.00  0.66           H  
ATOM   6148  HE2 PHE A 389      -8.475 -46.401  -5.217  1.00  0.66           H  
ATOM   6149  HZ  PHE A 389      -9.446 -45.291  -3.236  1.00  0.66           H  
ATOM   6150  N   ILE A 390      -5.970 -49.283  -1.559  1.00  0.65           N  
ATOM   6151  CA  ILE A 390      -7.010 -50.307  -1.579  1.00  0.65           C  
ATOM   6152  C   ILE A 390      -8.399 -49.768  -1.222  1.00  0.65           C  
ATOM   6153  O   ILE A 390      -8.518 -48.792  -0.477  1.00  0.65           O  
ATOM   6154  CB  ILE A 390      -6.574 -51.441  -0.631  1.00  0.65           C  
ATOM   6155  CG1 ILE A 390      -6.458 -50.899   0.741  1.00  0.65           C  
ATOM   6156  CG2 ILE A 390      -5.222 -52.056  -1.048  1.00  0.65           C  
ATOM   6157  CD1 ILE A 390      -6.117 -51.909   1.749  1.00  0.65           C  
ATOM   6158  H   ILE A 390      -5.832 -48.659  -0.759  1.00  0.65           H  
ATOM   6159  HA  ILE A 390      -7.071 -50.716  -2.585  1.00  0.65           H  
ATOM   6160  HB  ILE A 390      -7.343 -52.215  -0.631  1.00  0.65           H  
ATOM   6161 1HG1 ILE A 390      -5.705 -50.111   0.754  1.00  0.65           H  
ATOM   6162 2HG1 ILE A 390      -7.413 -50.477   1.005  1.00  0.65           H  
ATOM   6163 1HG2 ILE A 390      -4.960 -52.851  -0.359  1.00  0.65           H  
ATOM   6164 2HG2 ILE A 390      -5.303 -52.460  -2.052  1.00  0.65           H  
ATOM   6165 3HG2 ILE A 390      -4.436 -51.303  -1.027  1.00  0.65           H  
ATOM   6166 1HD1 ILE A 390      -6.078 -51.449   2.710  1.00  0.65           H  
ATOM   6167 2HD1 ILE A 390      -6.834 -52.693   1.760  1.00  0.65           H  
ATOM   6168 3HD1 ILE A 390      -5.159 -52.311   1.490  1.00  0.65           H  
ATOM   6169  N   CYS A 391      -9.436 -50.436  -1.732  1.00  0.65           N  
ATOM   6170  CA  CYS A 391     -10.819 -50.068  -1.427  1.00  0.65           C  
ATOM   6171  C   CYS A 391     -11.688 -51.175  -0.841  1.00  0.65           C  
ATOM   6172  O   CYS A 391     -11.580 -52.336  -1.246  1.00  0.65           O  
ATOM   6173  CB  CYS A 391     -11.493 -49.530  -2.674  1.00  0.65           C  
ATOM   6174  SG  CYS A 391     -10.846 -48.030  -3.180  1.00  0.65           S  
ATOM   6175  H   CYS A 391      -9.249 -51.212  -2.367  1.00  0.65           H  
ATOM   6176  HA  CYS A 391     -10.775 -49.271  -0.704  1.00  0.65           H  
ATOM   6177 1HB  CYS A 391     -11.360 -50.236  -3.479  1.00  0.65           H  
ATOM   6178 2HB  CYS A 391     -12.559 -49.407  -2.499  1.00  0.65           H  
ATOM   6179  HG  CYS A 391     -11.172 -47.387  -2.057  1.00  0.65           H  
ATOM   6180  N   LEU A 392     -12.571 -50.788   0.094  1.00  0.66           N  
ATOM   6181  CA  LEU A 392     -13.493 -51.760   0.701  1.00  0.66           C  
ATOM   6182  C   LEU A 392     -14.952 -51.331   0.407  1.00  0.66           C  
ATOM   6183  O   LEU A 392     -15.385 -50.259   0.851  1.00  0.66           O  
ATOM   6184  CB  LEU A 392     -13.258 -51.858   2.227  1.00  0.66           C  
ATOM   6185  CG  LEU A 392     -14.048 -52.934   2.987  1.00  0.66           C  
ATOM   6186  CD1 LEU A 392     -13.569 -54.285   2.494  1.00  0.66           C  
ATOM   6187  CD2 LEU A 392     -13.851 -52.825   4.497  1.00  0.66           C  
ATOM   6188  H   LEU A 392     -12.580 -49.800   0.357  1.00  0.66           H  
ATOM   6189  HA  LEU A 392     -13.309 -52.733   0.270  1.00  0.66           H  
ATOM   6190 1HB  LEU A 392     -12.216 -52.026   2.418  1.00  0.66           H  
ATOM   6191 2HB  LEU A 392     -13.570 -50.924   2.662  1.00  0.66           H  
ATOM   6192  HG  LEU A 392     -15.099 -52.834   2.759  1.00  0.66           H  
ATOM   6193 1HD1 LEU A 392     -14.126 -55.076   2.989  1.00  0.66           H  
ATOM   6194 2HD1 LEU A 392     -13.730 -54.340   1.433  1.00  0.66           H  
ATOM   6195 3HD1 LEU A 392     -12.508 -54.403   2.706  1.00  0.66           H  
ATOM   6196 1HD2 LEU A 392     -14.419 -53.616   4.988  1.00  0.66           H  
ATOM   6197 2HD2 LEU A 392     -12.789 -52.935   4.740  1.00  0.66           H  
ATOM   6198 3HD2 LEU A 392     -14.213 -51.863   4.842  1.00  0.66           H  
ATOM   6199  N   GLU A 393     -15.687 -52.154  -0.351  1.00  0.69           N  
ATOM   6200  CA  GLU A 393     -17.081 -51.868  -0.755  1.00  0.69           C  
ATOM   6201  C   GLU A 393     -18.123 -52.297   0.259  1.00  0.69           C  
ATOM   6202  O   GLU A 393     -18.440 -53.470   0.425  1.00  0.69           O  
ATOM   6203  CB  GLU A 393     -17.410 -52.471  -2.117  1.00  0.69           C  
ATOM   6204  CG  GLU A 393     -18.704 -51.954  -2.793  1.00  0.69           C  
ATOM   6205  CD  GLU A 393     -19.993 -52.591  -2.269  1.00  0.69           C  
ATOM   6206  OE1 GLU A 393     -20.028 -53.796  -2.121  1.00  0.69           O  
ATOM   6207  OE2 GLU A 393     -20.965 -51.872  -2.100  1.00  0.69           O  
ATOM   6208  H   GLU A 393     -15.245 -53.010  -0.668  1.00  0.69           H  
ATOM   6209  HA  GLU A 393     -17.174 -50.809  -0.847  1.00  0.69           H  
ATOM   6210 1HB  GLU A 393     -16.597 -52.275  -2.778  1.00  0.69           H  
ATOM   6211 2HB  GLU A 393     -17.517 -53.532  -2.046  1.00  0.69           H  
ATOM   6212 1HG  GLU A 393     -18.760 -50.880  -2.615  1.00  0.69           H  
ATOM   6213 2HG  GLU A 393     -18.640 -52.105  -3.867  1.00  0.69           H  
ATOM   6214  N   VAL A 394     -18.706 -51.305   0.884  1.00  0.73           N  
ATOM   6215  CA  VAL A 394     -19.610 -51.506   1.985  1.00  0.73           C  
ATOM   6216  C   VAL A 394     -21.022 -51.028   1.642  1.00  0.73           C  
ATOM   6217  O   VAL A 394     -21.205 -50.237   0.727  1.00  0.73           O  
ATOM   6218  CB  VAL A 394     -19.024 -50.735   3.169  1.00  0.73           C  
ATOM   6219  CG1 VAL A 394     -17.644 -51.295   3.559  1.00  0.73           C  
ATOM   6220  CG2 VAL A 394     -18.839 -49.284   2.737  1.00  0.73           C  
ATOM   6221  H   VAL A 394     -18.451 -50.362   0.604  1.00  0.73           H  
ATOM   6222  HA  VAL A 394     -19.643 -52.567   2.222  1.00  0.73           H  
ATOM   6223  HB  VAL A 394     -19.696 -50.819   4.017  1.00  0.73           H  
ATOM   6224 1HG1 VAL A 394     -17.249 -50.732   4.387  1.00  0.73           H  
ATOM   6225 2HG1 VAL A 394     -17.723 -52.326   3.840  1.00  0.73           H  
ATOM   6226 3HG1 VAL A 394     -16.968 -51.208   2.714  1.00  0.73           H  
ATOM   6227 1HG2 VAL A 394     -18.421 -48.690   3.522  1.00  0.73           H  
ATOM   6228 2HG2 VAL A 394     -18.164 -49.267   1.912  1.00  0.73           H  
ATOM   6229 3HG2 VAL A 394     -19.796 -48.870   2.439  1.00  0.73           H  
ATOM   6230  N   ALA A 395     -22.031 -51.561   2.333  1.00  0.77           N  
ATOM   6231  CA  ALA A 395     -23.421 -51.201   2.045  1.00  0.77           C  
ATOM   6232  C   ALA A 395     -23.724 -49.722   2.276  1.00  0.77           C  
ATOM   6233  O   ALA A 395     -23.360 -49.148   3.310  1.00  0.77           O  
ATOM   6234  CB  ALA A 395     -24.353 -52.052   2.883  1.00  0.77           C  
ATOM   6235  H   ALA A 395     -21.828 -52.222   3.069  1.00  0.77           H  
ATOM   6236  HA  ALA A 395     -23.606 -51.412   0.990  1.00  0.77           H  
ATOM   6237 1HB  ALA A 395     -25.394 -51.810   2.640  1.00  0.77           H  
ATOM   6238 2HB  ALA A 395     -24.169 -53.106   2.681  1.00  0.77           H  
ATOM   6239 3HB  ALA A 395     -24.176 -51.852   3.930  1.00  0.77           H  
ATOM   6240  N   ARG A 396     -24.507 -49.148   1.364  1.00  0.80           N  
ATOM   6241  CA  ARG A 396     -24.898 -47.743   1.428  1.00  0.80           C  
ATOM   6242  C   ARG A 396     -25.610 -47.390   2.719  1.00  0.80           C  
ATOM   6243  O   ARG A 396     -25.212 -46.482   3.443  1.00  0.80           O  
ATOM   6244  CB  ARG A 396     -25.857 -47.388   0.299  1.00  0.80           C  
ATOM   6245  CG  ARG A 396     -26.190 -45.900   0.223  1.00  0.80           C  
ATOM   6246  CD  ARG A 396     -27.317 -45.584  -0.701  1.00  0.80           C  
ATOM   6247  NE  ARG A 396     -28.597 -46.030  -0.161  1.00  0.80           N  
ATOM   6248  CZ  ARG A 396     -29.262 -45.348   0.808  1.00  0.80           C  
ATOM   6249  NH1 ARG A 396     -28.737 -44.240   1.282  1.00  0.80           N  
ATOM   6250  NH2 ARG A 396     -30.425 -45.781   1.287  1.00  0.80           N  
ATOM   6251  H   ARG A 396     -24.792 -49.696   0.564  1.00  0.80           H  
ATOM   6252  HA  ARG A 396     -24.001 -47.131   1.351  1.00  0.80           H  
ATOM   6253 1HB  ARG A 396     -25.461 -47.707  -0.658  1.00  0.80           H  
ATOM   6254 2HB  ARG A 396     -26.798 -47.916   0.447  1.00  0.80           H  
ATOM   6255 1HG  ARG A 396     -26.476 -45.556   1.219  1.00  0.80           H  
ATOM   6256 2HG  ARG A 396     -25.310 -45.345  -0.102  1.00  0.80           H  
ATOM   6257 1HD  ARG A 396     -27.367 -44.506  -0.851  1.00  0.80           H  
ATOM   6258 2HD  ARG A 396     -27.157 -46.078  -1.658  1.00  0.80           H  
ATOM   6259  HE  ARG A 396     -29.005 -46.882  -0.519  1.00  0.80           H  
ATOM   6260 1HH1 ARG A 396     -27.849 -43.908   0.939  1.00  0.80           H  
ATOM   6261 2HH1 ARG A 396     -29.223 -43.712   2.025  1.00  0.80           H  
ATOM   6262 1HH2 ARG A 396     -30.836 -46.629   0.935  1.00  0.80           H  
ATOM   6263 2HH2 ARG A 396     -30.899 -45.247   2.045  1.00  0.80           H  
ATOM   6264  N   ASP A 397     -26.606 -48.185   3.089  1.00  0.82           N  
ATOM   6265  CA  ASP A 397     -27.400 -47.873   4.273  1.00  0.82           C  
ATOM   6266  C   ASP A 397     -26.640 -48.024   5.583  1.00  0.82           C  
ATOM   6267  O   ASP A 397     -27.156 -47.674   6.642  1.00  0.82           O  
ATOM   6268  CB  ASP A 397     -28.668 -48.720   4.320  1.00  0.82           C  
ATOM   6269  CG  ASP A 397     -28.432 -50.240   4.398  1.00  0.82           C  
ATOM   6270  OD1 ASP A 397     -27.780 -50.782   3.535  1.00  0.82           O  
ATOM   6271  OD2 ASP A 397     -28.950 -50.857   5.320  1.00  0.82           O  
ATOM   6272  H   ASP A 397     -26.863 -48.970   2.510  1.00  0.82           H  
ATOM   6273  HA  ASP A 397     -27.710 -46.829   4.195  1.00  0.82           H  
ATOM   6274 1HB  ASP A 397     -29.258 -48.420   5.189  1.00  0.82           H  
ATOM   6275 2HB  ASP A 397     -29.270 -48.508   3.435  1.00  0.82           H  
ATOM   6276  N   VAL A 398     -25.430 -48.565   5.525  1.00  0.82           N  
ATOM   6277  CA  VAL A 398     -24.643 -48.738   6.712  1.00  0.82           C  
ATOM   6278  C   VAL A 398     -23.576 -47.652   6.807  1.00  0.82           C  
ATOM   6279  O   VAL A 398     -23.321 -47.137   7.896  1.00  0.82           O  
ATOM   6280  CB  VAL A 398     -23.982 -50.110   6.723  1.00  0.82           C  
ATOM   6281  CG1 VAL A 398     -23.128 -50.234   7.942  1.00  0.82           C  
ATOM   6282  CG2 VAL A 398     -25.048 -51.185   6.656  1.00  0.82           C  
ATOM   6283  H   VAL A 398     -25.020 -48.832   4.634  1.00  0.82           H  
ATOM   6284  HA  VAL A 398     -25.291 -48.667   7.572  1.00  0.82           H  
ATOM   6285  HB  VAL A 398     -23.327 -50.198   5.852  1.00  0.82           H  
ATOM   6286 1HG1 VAL A 398     -22.637 -51.204   7.944  1.00  0.82           H  
ATOM   6287 2HG1 VAL A 398     -22.377 -49.445   7.942  1.00  0.82           H  
ATOM   6288 3HG1 VAL A 398     -23.757 -50.137   8.824  1.00  0.82           H  
ATOM   6289 1HG2 VAL A 398     -24.578 -52.165   6.647  1.00  0.82           H  
ATOM   6290 2HG2 VAL A 398     -25.699 -51.110   7.508  1.00  0.82           H  
ATOM   6291 3HG2 VAL A 398     -25.638 -51.056   5.741  1.00  0.82           H  
ATOM   6292  N   GLU A 399     -22.920 -47.357   5.668  1.00  0.81           N  
ATOM   6293  CA  GLU A 399     -21.795 -46.416   5.611  1.00  0.81           C  
ATOM   6294  C   GLU A 399     -21.960 -45.070   4.856  1.00  0.81           C  
ATOM   6295  O   GLU A 399     -21.089 -44.202   4.997  1.00  0.81           O  
ATOM   6296  CB  GLU A 399     -20.612 -47.157   5.036  1.00  0.81           C  
ATOM   6297  CG  GLU A 399     -20.185 -48.369   5.878  1.00  0.81           C  
ATOM   6298  CD  GLU A 399     -19.478 -48.053   7.141  1.00  0.81           C  
ATOM   6299  OE1 GLU A 399     -18.691 -47.120   7.151  1.00  0.81           O  
ATOM   6300  OE2 GLU A 399     -19.629 -48.790   8.078  1.00  0.81           O  
ATOM   6301  H   GLU A 399     -23.192 -47.833   4.810  1.00  0.81           H  
ATOM   6302  HA  GLU A 399     -21.552 -46.161   6.643  1.00  0.81           H  
ATOM   6303 1HB  GLU A 399     -20.871 -47.510   4.039  1.00  0.81           H  
ATOM   6304 2HB  GLU A 399     -19.761 -46.483   4.940  1.00  0.81           H  
ATOM   6305 1HG  GLU A 399     -21.060 -48.956   6.101  1.00  0.81           H  
ATOM   6306 2HG  GLU A 399     -19.546 -48.984   5.333  1.00  0.81           H  
ATOM   6307  N   PHE A 400     -22.999 -44.880   4.023  1.00  0.81           N  
ATOM   6308  CA  PHE A 400     -23.098 -43.605   3.301  1.00  0.81           C  
ATOM   6309  C   PHE A 400     -24.461 -43.015   3.019  1.00  0.81           C  
ATOM   6310  O   PHE A 400     -25.252 -43.548   2.240  1.00  0.81           O  
ATOM   6311  CB  PHE A 400     -22.437 -43.706   1.954  1.00  0.81           C  
ATOM   6312  CG  PHE A 400     -22.539 -42.431   1.121  1.00  0.81           C  
ATOM   6313  CD1 PHE A 400     -21.735 -41.330   1.348  1.00  0.81           C  
ATOM   6314  CD2 PHE A 400     -23.464 -42.353   0.100  1.00  0.81           C  
ATOM   6315  CE1 PHE A 400     -21.844 -40.194   0.589  1.00  0.81           C  
ATOM   6316  CE2 PHE A 400     -23.579 -41.213  -0.664  1.00  0.81           C  
ATOM   6317  CZ  PHE A 400     -22.768 -40.132  -0.419  1.00  0.81           C  
ATOM   6318  H   PHE A 400     -23.718 -45.583   3.897  1.00  0.81           H  
ATOM   6319  HA  PHE A 400     -22.574 -42.874   3.889  1.00  0.81           H  
ATOM   6320 1HB  PHE A 400     -21.397 -43.942   2.100  1.00  0.81           H  
ATOM   6321 2HB  PHE A 400     -22.898 -44.507   1.395  1.00  0.81           H  
ATOM   6322  HD1 PHE A 400     -21.009 -41.368   2.125  1.00  0.81           H  
ATOM   6323  HD2 PHE A 400     -24.108 -43.208  -0.095  1.00  0.81           H  
ATOM   6324  HE1 PHE A 400     -21.194 -39.342   0.791  1.00  0.81           H  
ATOM   6325  HE2 PHE A 400     -24.315 -41.167  -1.465  1.00  0.81           H  
ATOM   6326  HZ  PHE A 400     -22.861 -39.231  -1.026  1.00  0.81           H  
ATOM   6327  N   SER A 401     -24.654 -41.825   3.572  1.00  0.80           N  
ATOM   6328  CA  SER A 401     -25.839 -41.019   3.364  1.00  0.80           C  
ATOM   6329  C   SER A 401     -25.495 -39.578   3.700  1.00  0.80           C  
ATOM   6330  O   SER A 401     -25.339 -39.218   4.874  1.00  0.80           O  
ATOM   6331  CB  SER A 401     -26.967 -41.516   4.214  1.00  0.80           C  
ATOM   6332  OG  SER A 401     -28.106 -40.763   4.002  1.00  0.80           O  
ATOM   6333  H   SER A 401     -23.935 -41.472   4.194  1.00  0.80           H  
ATOM   6334  HA  SER A 401     -26.130 -41.074   2.314  1.00  0.80           H  
ATOM   6335 1HB  SER A 401     -27.173 -42.556   3.956  1.00  0.80           H  
ATOM   6336 2HB  SER A 401     -26.695 -41.487   5.250  1.00  0.80           H  
ATOM   6337  HG  SER A 401     -28.833 -41.426   3.969  1.00  0.80           H  
ATOM   6338  N   ALA A 402     -25.374 -38.760   2.666  1.00  0.81           N  
ATOM   6339  CA  ALA A 402     -24.906 -37.401   2.848  1.00  0.81           C  
ATOM   6340  C   ALA A 402     -26.018 -36.362   2.887  1.00  0.81           C  
ATOM   6341  O   ALA A 402     -27.055 -36.524   2.250  1.00  0.81           O  
ATOM   6342  CB  ALA A 402     -23.928 -37.066   1.746  1.00  0.81           C  
ATOM   6343  H   ALA A 402     -25.560 -39.106   1.735  1.00  0.81           H  
ATOM   6344  HA  ALA A 402     -24.391 -37.367   3.792  1.00  0.81           H  
ATOM   6345 1HB  ALA A 402     -23.529 -36.067   1.922  1.00  0.81           H  
ATOM   6346 2HB  ALA A 402     -23.115 -37.785   1.762  1.00  0.81           H  
ATOM   6347 3HB  ALA A 402     -24.433 -37.105   0.789  1.00  0.81           H  
ATOM   6348  N   LEU A 403     -25.766 -35.279   3.619  1.00  0.82           N  
ATOM   6349  CA  LEU A 403     -26.666 -34.133   3.679  1.00  0.82           C  
ATOM   6350  C   LEU A 403     -26.059 -33.002   2.873  1.00  0.82           C  
ATOM   6351  O   LEU A 403     -25.330 -32.173   3.420  1.00  0.82           O  
ATOM   6352  CB  LEU A 403     -26.825 -33.640   5.120  1.00  0.82           C  
ATOM   6353  CG  LEU A 403     -27.606 -34.503   6.038  1.00  0.82           C  
ATOM   6354  CD1 LEU A 403     -26.801 -35.625   6.425  1.00  0.82           C  
ATOM   6355  CD2 LEU A 403     -27.974 -33.757   7.249  1.00  0.82           C  
ATOM   6356  H   LEU A 403     -24.898 -35.260   4.154  1.00  0.82           H  
ATOM   6357  HA  LEU A 403     -27.632 -34.403   3.255  1.00  0.82           H  
ATOM   6358 1HB  LEU A 403     -25.832 -33.515   5.552  1.00  0.82           H  
ATOM   6359 2HB  LEU A 403     -27.314 -32.667   5.095  1.00  0.82           H  
ATOM   6360  HG  LEU A 403     -28.498 -34.863   5.533  1.00  0.82           H  
ATOM   6361 1HD1 LEU A 403     -27.387 -36.194   7.093  1.00  0.82           H  
ATOM   6362 2HD1 LEU A 403     -26.518 -36.223   5.573  1.00  0.82           H  
ATOM   6363 3HD1 LEU A 403     -25.905 -35.270   6.925  1.00  0.82           H  
ATOM   6364 1HD2 LEU A 403     -28.543 -34.405   7.914  1.00  0.82           H  
ATOM   6365 2HD2 LEU A 403     -27.076 -33.415   7.754  1.00  0.82           H  
ATOM   6366 3HD2 LEU A 403     -28.559 -32.926   6.974  1.00  0.82           H  
ATOM   6367  N   LYS A 404     -26.327 -32.981   1.573  1.00  0.86           N  
ATOM   6368  CA  LYS A 404     -25.689 -32.007   0.697  1.00  0.86           C  
ATOM   6369  C   LYS A 404     -26.696 -30.996   0.197  1.00  0.86           C  
ATOM   6370  O   LYS A 404     -26.385 -29.819   0.027  1.00  0.86           O  
ATOM   6371  CB  LYS A 404     -25.059 -32.720  -0.494  1.00  0.86           C  
ATOM   6372  CG  LYS A 404     -23.887 -33.637  -0.148  1.00  0.86           C  
ATOM   6373  CD  LYS A 404     -23.270 -34.243  -1.415  1.00  0.86           C  
ATOM   6374  CE  LYS A 404     -24.246 -35.246  -2.012  1.00  0.86           C  
ATOM   6375  NZ  LYS A 404     -23.750 -35.958  -3.208  1.00  0.86           N  
ATOM   6376  H   LYS A 404     -26.980 -33.653   1.171  1.00  0.86           H  
ATOM   6377  HA  LYS A 404     -24.918 -31.475   1.254  1.00  0.86           H  
ATOM   6378 1HB  LYS A 404     -25.822 -33.326  -0.990  1.00  0.86           H  
ATOM   6379 2HB  LYS A 404     -24.713 -31.980  -1.213  1.00  0.86           H  
ATOM   6380 1HG  LYS A 404     -23.121 -33.082   0.405  1.00  0.86           H  
ATOM   6381 2HG  LYS A 404     -24.255 -34.431   0.483  1.00  0.86           H  
ATOM   6382 1HD  LYS A 404     -23.059 -33.461  -2.144  1.00  0.86           H  
ATOM   6383 2HD  LYS A 404     -22.339 -34.753  -1.164  1.00  0.86           H  
ATOM   6384 1HE  LYS A 404     -24.480 -35.982  -1.258  1.00  0.86           H  
ATOM   6385 2HE  LYS A 404     -25.156 -34.715  -2.284  1.00  0.86           H  
ATOM   6386 1HZ  LYS A 404     -24.522 -36.597  -3.480  1.00  0.86           H  
ATOM   6387 2HZ  LYS A 404     -23.547 -35.309  -3.947  1.00  0.86           H  
ATOM   6388 3HZ  LYS A 404     -22.927 -36.500  -3.013  1.00  0.86           H  
ATOM   6389  N   ASN A 405     -27.903 -31.479  -0.049  1.00  0.90           N  
ATOM   6390  CA  ASN A 405     -28.984 -30.688  -0.593  1.00  0.90           C  
ATOM   6391  C   ASN A 405     -30.146 -30.632   0.384  1.00  0.90           C  
ATOM   6392  O   ASN A 405     -30.198 -31.403   1.342  1.00  0.90           O  
ATOM   6393  CB  ASN A 405     -29.411 -31.268  -1.908  1.00  0.90           C  
ATOM   6394  CG  ASN A 405     -28.347 -31.218  -2.957  1.00  0.90           C  
ATOM   6395  OD1 ASN A 405     -27.703 -30.177  -3.138  1.00  0.90           O  
ATOM   6396  ND2 ASN A 405     -28.145 -32.308  -3.659  1.00  0.90           N  
ATOM   6397  H   ASN A 405     -28.092 -32.465   0.118  1.00  0.90           H  
ATOM   6398  HA  ASN A 405     -28.639 -29.665  -0.741  1.00  0.90           H  
ATOM   6399 1HB  ASN A 405     -29.711 -32.307  -1.755  1.00  0.90           H  
ATOM   6400 2HB  ASN A 405     -30.271 -30.714  -2.259  1.00  0.90           H  
ATOM   6401 1HD2 ASN A 405     -27.447 -32.321  -4.373  1.00  0.90           H  
ATOM   6402 2HD2 ASN A 405     -28.685 -33.133  -3.488  1.00  0.90           H  
ATOM   6403  N   ASN A 406     -31.088 -29.733   0.157  1.00  0.97           N  
ATOM   6404  CA  ASN A 406     -32.236 -29.667   1.043  1.00  0.97           C  
ATOM   6405  C   ASN A 406     -33.227 -30.780   0.711  1.00  0.97           C  
ATOM   6406  O   ASN A 406     -33.015 -31.553  -0.223  1.00  0.97           O  
ATOM   6407  CB  ASN A 406     -32.896 -28.307   0.923  1.00  0.97           C  
ATOM   6408  CG  ASN A 406     -33.488 -28.108  -0.442  1.00  0.97           C  
ATOM   6409  OD1 ASN A 406     -33.636 -29.079  -1.191  1.00  0.97           O  
ATOM   6410  ND2 ASN A 406     -33.828 -26.889  -0.777  1.00  0.97           N  
ATOM   6411  H   ASN A 406     -31.001 -29.087  -0.617  1.00  0.97           H  
ATOM   6412  HA  ASN A 406     -31.898 -29.814   2.071  1.00  0.97           H  
ATOM   6413 1HB  ASN A 406     -33.674 -28.197   1.676  1.00  0.97           H  
ATOM   6414 2HB  ASN A 406     -32.154 -27.525   1.102  1.00  0.97           H  
ATOM   6415 1HD2 ASN A 406     -34.225 -26.709  -1.676  1.00  0.97           H  
ATOM   6416 2HD2 ASN A 406     -33.685 -26.138  -0.133  1.00  0.97           H  
ATOM   6417  N   ASP A 407     -34.348 -30.811   1.423  1.00  1.04           N  
ATOM   6418  CA  ASP A 407     -35.352 -31.870   1.295  1.00  1.04           C  
ATOM   6419  C   ASP A 407     -35.932 -32.046  -0.109  1.00  1.04           C  
ATOM   6420  O   ASP A 407     -36.263 -33.160  -0.525  1.00  1.04           O  
ATOM   6421  CB  ASP A 407     -36.476 -31.570   2.272  1.00  1.04           C  
ATOM   6422  CG  ASP A 407     -36.099 -31.824   3.728  1.00  1.04           C  
ATOM   6423  OD1 ASP A 407     -35.128 -32.532   4.008  1.00  1.04           O  
ATOM   6424  OD2 ASP A 407     -36.769 -31.283   4.565  1.00  1.04           O  
ATOM   6425  H   ASP A 407     -34.484 -30.108   2.134  1.00  1.04           H  
ATOM   6426  HA  ASP A 407     -34.886 -32.809   1.584  1.00  1.04           H  
ATOM   6427 1HB  ASP A 407     -36.783 -30.530   2.165  1.00  1.04           H  
ATOM   6428 2HB  ASP A 407     -37.341 -32.189   2.027  1.00  1.04           H  
ATOM   6429  N   ALA A 408     -36.032 -30.952  -0.851  1.00  1.11           N  
ATOM   6430  CA  ALA A 408     -36.585 -30.950  -2.200  1.00  1.11           C  
ATOM   6431  C   ALA A 408     -35.783 -31.838  -3.154  1.00  1.11           C  
ATOM   6432  O   ALA A 408     -36.294 -32.263  -4.191  1.00  1.11           O  
ATOM   6433  CB  ALA A 408     -36.630 -29.534  -2.742  1.00  1.11           C  
ATOM   6434  H   ALA A 408     -35.705 -30.079  -0.462  1.00  1.11           H  
ATOM   6435  HA  ALA A 408     -37.600 -31.343  -2.145  1.00  1.11           H  
ATOM   6436 1HB  ALA A 408     -37.076 -29.540  -3.734  1.00  1.11           H  
ATOM   6437 2HB  ALA A 408     -37.226 -28.909  -2.078  1.00  1.11           H  
ATOM   6438 3HB  ALA A 408     -35.621 -29.138  -2.803  1.00  1.11           H  
ATOM   6439  N   ALA A 409     -34.512 -32.094  -2.822  1.00  1.15           N  
ATOM   6440  CA  ALA A 409     -33.621 -32.885  -3.658  1.00  1.15           C  
ATOM   6441  C   ALA A 409     -33.831 -34.389  -3.500  1.00  1.15           C  
ATOM   6442  O   ALA A 409     -33.158 -35.184  -4.166  1.00  1.15           O  
ATOM   6443  CB  ALA A 409     -32.201 -32.540  -3.334  1.00  1.15           C  
ATOM   6444  H   ALA A 409     -34.138 -31.742  -1.937  1.00  1.15           H  
ATOM   6445  HA  ALA A 409     -33.825 -32.629  -4.697  1.00  1.15           H  
ATOM   6446 1HB  ALA A 409     -31.527 -33.097  -3.980  1.00  1.15           H  
ATOM   6447 2HB  ALA A 409     -32.061 -31.474  -3.487  1.00  1.15           H  
ATOM   6448 3HB  ALA A 409     -32.008 -32.795  -2.291  1.00  1.15           H  
ATOM   6449  N   LYS A 410     -34.716 -34.786  -2.587  1.00  1.13           N  
ATOM   6450  CA  LYS A 410     -35.126 -36.174  -2.357  1.00  1.13           C  
ATOM   6451  C   LYS A 410     -34.086 -37.169  -1.833  1.00  1.13           C  
ATOM   6452  O   LYS A 410     -34.347 -37.842  -0.841  1.00  1.13           O  
ATOM   6453  CB  LYS A 410     -35.732 -36.751  -3.643  1.00  1.13           C  
ATOM   6454  CG  LYS A 410     -37.053 -36.104  -4.048  1.00  1.13           C  
ATOM   6455  CD  LYS A 410     -37.604 -36.709  -5.329  1.00  1.13           C  
ATOM   6456  CE  LYS A 410     -38.908 -36.037  -5.739  1.00  1.13           C  
ATOM   6457  NZ  LYS A 410     -39.444 -36.596  -7.012  1.00  1.13           N  
ATOM   6458  H   LYS A 410     -35.197 -34.076  -2.033  1.00  1.13           H  
ATOM   6459  HA  LYS A 410     -35.922 -36.140  -1.612  1.00  1.13           H  
ATOM   6460 1HB  LYS A 410     -35.044 -36.662  -4.475  1.00  1.13           H  
ATOM   6461 2HB  LYS A 410     -35.918 -37.816  -3.500  1.00  1.13           H  
ATOM   6462 1HG  LYS A 410     -37.780 -36.235  -3.247  1.00  1.13           H  
ATOM   6463 2HG  LYS A 410     -36.898 -35.032  -4.200  1.00  1.13           H  
ATOM   6464 1HD  LYS A 410     -36.874 -36.584  -6.130  1.00  1.13           H  
ATOM   6465 2HD  LYS A 410     -37.782 -37.774  -5.184  1.00  1.13           H  
ATOM   6466 1HE  LYS A 410     -39.646 -36.182  -4.951  1.00  1.13           H  
ATOM   6467 2HE  LYS A 410     -38.733 -34.968  -5.867  1.00  1.13           H  
ATOM   6468 1HZ  LYS A 410     -40.306 -36.126  -7.250  1.00  1.13           H  
ATOM   6469 2HZ  LYS A 410     -38.770 -36.456  -7.752  1.00  1.13           H  
ATOM   6470 3HZ  LYS A 410     -39.619 -37.584  -6.900  1.00  1.13           H  
ATOM   6471  N   LYS A 411     -32.948 -37.322  -2.508  1.00  1.08           N  
ATOM   6472  CA  LYS A 411     -31.981 -38.335  -2.071  1.00  1.08           C  
ATOM   6473  C   LYS A 411     -30.879 -37.854  -1.120  1.00  1.08           C  
ATOM   6474  O   LYS A 411     -30.860 -38.236   0.047  1.00  1.08           O  
ATOM   6475  CB  LYS A 411     -31.333 -38.982  -3.303  1.00  1.08           C  
ATOM   6476  CG  LYS A 411     -30.315 -40.065  -2.988  1.00  1.08           C  
ATOM   6477  CD  LYS A 411     -29.755 -40.712  -4.253  1.00  1.08           C  
ATOM   6478  CE  LYS A 411     -28.638 -41.691  -3.911  1.00  1.08           C  
ATOM   6479  NZ  LYS A 411     -27.371 -40.966  -3.543  1.00  1.08           N  
ATOM   6480  H   LYS A 411     -32.786 -36.730  -3.315  1.00  1.08           H  
ATOM   6481  HA  LYS A 411     -32.534 -39.112  -1.544  1.00  1.08           H  
ATOM   6482 1HB  LYS A 411     -32.105 -39.421  -3.932  1.00  1.08           H  
ATOM   6483 2HB  LYS A 411     -30.827 -38.218  -3.892  1.00  1.08           H  
ATOM   6484 1HG  LYS A 411     -29.501 -39.647  -2.418  1.00  1.08           H  
ATOM   6485 2HG  LYS A 411     -30.791 -40.834  -2.382  1.00  1.08           H  
ATOM   6486 1HD  LYS A 411     -30.548 -41.237  -4.785  1.00  1.08           H  
ATOM   6487 2HD  LYS A 411     -29.351 -39.935  -4.902  1.00  1.08           H  
ATOM   6488 1HE  LYS A 411     -28.950 -42.303  -3.067  1.00  1.08           H  
ATOM   6489 2HE  LYS A 411     -28.438 -42.340  -4.767  1.00  1.08           H  
ATOM   6490 1HZ  LYS A 411     -26.653 -41.630  -3.318  1.00  1.08           H  
ATOM   6491 2HZ  LYS A 411     -27.072 -40.402  -4.313  1.00  1.08           H  
ATOM   6492 3HZ  LYS A 411     -27.499 -40.328  -2.748  1.00  1.08           H  
ATOM   6493  N   ASP A 412     -29.984 -36.979  -1.566  1.00  0.99           N  
ATOM   6494  CA  ASP A 412     -28.862 -36.610  -0.686  1.00  0.99           C  
ATOM   6495  C   ASP A 412     -29.207 -35.416   0.190  1.00  0.99           C  
ATOM   6496  O   ASP A 412     -28.619 -34.331   0.045  1.00  0.99           O  
ATOM   6497  CB  ASP A 412     -27.594 -36.338  -1.488  1.00  0.99           C  
ATOM   6498  CG  ASP A 412     -27.011 -37.624  -2.227  1.00  0.99           C  
ATOM   6499  OD1 ASP A 412     -27.415 -38.732  -1.899  1.00  0.99           O  
ATOM   6500  OD2 ASP A 412     -26.152 -37.469  -3.092  1.00  0.99           O  
ATOM   6501  H   ASP A 412     -30.047 -36.614  -2.504  1.00  0.99           H  
ATOM   6502  HA  ASP A 412     -28.652 -37.450  -0.021  1.00  0.99           H  
ATOM   6503 1HB  ASP A 412     -27.786 -35.556  -2.220  1.00  0.99           H  
ATOM   6504 2HB  ASP A 412     -26.843 -35.963  -0.795  1.00  0.99           H  
ATOM   6505  N   CYS A 413     -30.138 -35.645   1.113  1.00  0.90           N  
ATOM   6506  CA  CYS A 413     -30.713 -34.580   1.925  1.00  0.90           C  
ATOM   6507  C   CYS A 413     -31.027 -35.055   3.353  1.00  0.90           C  
ATOM   6508  O   CYS A 413     -31.135 -36.261   3.574  1.00  0.90           O  
ATOM   6509  CB  CYS A 413     -32.024 -34.163   1.262  1.00  0.90           C  
ATOM   6510  SG  CYS A 413     -33.265 -35.452   1.283  1.00  0.90           S  
ATOM   6511  H   CYS A 413     -30.494 -36.601   1.155  1.00  0.90           H  
ATOM   6512  HA  CYS A 413     -30.005 -33.762   1.927  1.00  0.90           H  
ATOM   6513 1HB  CYS A 413     -32.443 -33.304   1.714  1.00  0.90           H  
ATOM   6514 2HB  CYS A 413     -31.832 -33.899   0.219  1.00  0.90           H  
ATOM   6515  HG  CYS A 413     -34.151 -34.807   0.528  1.00  0.90           H  
ATOM   6516  N   PRO A 414     -31.222 -34.139   4.329  1.00  0.81           N  
ATOM   6517  CA  PRO A 414     -31.584 -34.414   5.715  1.00  0.81           C  
ATOM   6518  C   PRO A 414     -32.761 -35.357   5.954  1.00  0.81           C  
ATOM   6519  O   PRO A 414     -32.690 -36.198   6.847  1.00  0.81           O  
ATOM   6520  CB  PRO A 414     -31.946 -33.021   6.209  1.00  0.81           C  
ATOM   6521  CG  PRO A 414     -31.068 -32.092   5.396  1.00  0.81           C  
ATOM   6522  CD  PRO A 414     -31.028 -32.691   4.050  1.00  0.81           C  
ATOM   6523  HA  PRO A 414     -30.701 -34.770   6.253  1.00  0.81           H  
ATOM   6524 1HB  PRO A 414     -33.023 -32.834   6.036  1.00  0.81           H  
ATOM   6525 2HB  PRO A 414     -31.790 -32.967   7.289  1.00  0.81           H  
ATOM   6526 1HG  PRO A 414     -31.518 -31.089   5.368  1.00  0.81           H  
ATOM   6527 2HG  PRO A 414     -30.089 -31.968   5.821  1.00  0.81           H  
ATOM   6528 1HD  PRO A 414     -31.837 -32.258   3.462  1.00  0.81           H  
ATOM   6529 2HD  PRO A 414     -30.040 -32.494   3.629  1.00  0.81           H  
ATOM   6530  N   SER A 415     -33.815 -35.310   5.132  1.00  0.74           N  
ATOM   6531  CA  SER A 415     -34.926 -36.223   5.406  1.00  0.74           C  
ATOM   6532  C   SER A 415     -34.542 -37.667   5.174  1.00  0.74           C  
ATOM   6533  O   SER A 415     -34.831 -38.545   5.995  1.00  0.74           O  
ATOM   6534  CB  SER A 415     -36.111 -35.882   4.551  1.00  0.74           C  
ATOM   6535  OG  SER A 415     -36.638 -34.644   4.910  1.00  0.74           O  
ATOM   6536  H   SER A 415     -33.890 -34.621   4.387  1.00  0.74           H  
ATOM   6537  HA  SER A 415     -35.207 -36.109   6.454  1.00  0.74           H  
ATOM   6538 1HB  SER A 415     -35.807 -35.855   3.504  1.00  0.74           H  
ATOM   6539 2HB  SER A 415     -36.870 -36.652   4.653  1.00  0.74           H  
ATOM   6540  HG  SER A 415     -35.941 -33.973   4.708  1.00  0.74           H  
ATOM   6541  N   THR A 416     -33.864 -37.900   4.066  1.00  0.70           N  
ATOM   6542  CA  THR A 416     -33.385 -39.217   3.709  1.00  0.70           C  
ATOM   6543  C   THR A 416     -32.314 -39.641   4.680  1.00  0.70           C  
ATOM   6544  O   THR A 416     -32.289 -40.785   5.122  1.00  0.70           O  
ATOM   6545  CB  THR A 416     -32.930 -39.256   2.257  1.00  0.70           C  
ATOM   6546  OG1 THR A 416     -34.076 -38.990   1.435  1.00  0.70           O  
ATOM   6547  CG2 THR A 416     -32.334 -40.604   1.908  1.00  0.70           C  
ATOM   6548  H   THR A 416     -33.654 -37.124   3.449  1.00  0.70           H  
ATOM   6549  HA  THR A 416     -34.213 -39.921   3.802  1.00  0.70           H  
ATOM   6550  HB  THR A 416     -32.193 -38.472   2.102  1.00  0.70           H  
ATOM   6551  HG1 THR A 416     -33.819 -38.617   0.568  1.00  0.70           H  
ATOM   6552 1HG2 THR A 416     -32.023 -40.600   0.863  1.00  0.70           H  
ATOM   6553 2HG2 THR A 416     -31.465 -40.795   2.546  1.00  0.70           H  
ATOM   6554 3HG2 THR A 416     -33.076 -41.386   2.066  1.00  0.70           H  
ATOM   6555  N   ALA A 417     -31.431 -38.709   5.024  1.00  0.68           N  
ATOM   6556  CA  ALA A 417     -30.366 -38.998   5.958  1.00  0.68           C  
ATOM   6557  C   ALA A 417     -30.943 -39.465   7.300  1.00  0.68           C  
ATOM   6558  O   ALA A 417     -30.532 -40.486   7.864  1.00  0.68           O  
ATOM   6559  CB  ALA A 417     -29.546 -37.738   6.124  1.00  0.68           C  
ATOM   6560  H   ALA A 417     -31.485 -37.781   4.606  1.00  0.68           H  
ATOM   6561  HA  ALA A 417     -29.755 -39.798   5.552  1.00  0.68           H  
ATOM   6562 1HB  ALA A 417     -28.756 -37.878   6.770  1.00  0.68           H  
ATOM   6563 2HB  ALA A 417     -29.159 -37.433   5.149  1.00  0.68           H  
ATOM   6564 3HB  ALA A 417     -30.179 -36.966   6.517  1.00  0.68           H  
ATOM   6565  N   ARG A 418     -31.984 -38.789   7.763  1.00  0.66           N  
ATOM   6566  CA  ARG A 418     -32.649 -39.185   8.986  1.00  0.66           C  
ATOM   6567  C   ARG A 418     -33.140 -40.617   8.866  1.00  0.66           C  
ATOM   6568  O   ARG A 418     -32.877 -41.458   9.735  1.00  0.66           O  
ATOM   6569  CB  ARG A 418     -33.844 -38.293   9.222  1.00  0.66           C  
ATOM   6570  CG  ARG A 418     -34.655 -38.609  10.426  1.00  0.66           C  
ATOM   6571  CD  ARG A 418     -35.898 -37.803  10.480  1.00  0.66           C  
ATOM   6572  NE  ARG A 418     -36.634 -38.051  11.709  1.00  0.66           N  
ATOM   6573  CZ  ARG A 418     -37.545 -39.042  11.913  1.00  0.66           C  
ATOM   6574  NH1 ARG A 418     -37.871 -39.886  10.966  1.00  0.66           N  
ATOM   6575  NH2 ARG A 418     -38.126 -39.198  13.083  1.00  0.66           N  
ATOM   6576  H   ARG A 418     -32.307 -37.952   7.283  1.00  0.66           H  
ATOM   6577  HA  ARG A 418     -31.950 -39.108   9.815  1.00  0.66           H  
ATOM   6578 1HB  ARG A 418     -33.505 -37.260   9.317  1.00  0.66           H  
ATOM   6579 2HB  ARG A 418     -34.506 -38.330   8.377  1.00  0.66           H  
ATOM   6580 1HG  ARG A 418     -34.905 -39.662  10.441  1.00  0.66           H  
ATOM   6581 2HG  ARG A 418     -34.077 -38.353  11.292  1.00  0.66           H  
ATOM   6582 1HD  ARG A 418     -35.648 -36.743  10.436  1.00  0.66           H  
ATOM   6583 2HD  ARG A 418     -36.536 -38.061   9.637  1.00  0.66           H  
ATOM   6584  HE  ARG A 418     -36.404 -37.430  12.489  1.00  0.66           H  
ATOM   6585 1HH1 ARG A 418     -37.456 -39.820  10.050  1.00  0.66           H  
ATOM   6586 2HH1 ARG A 418     -38.561 -40.633  11.195  1.00  0.66           H  
ATOM   6587 1HH2 ARG A 418     -37.920 -38.569  13.846  1.00  0.66           H  
ATOM   6588 2HH2 ARG A 418     -38.790 -39.991  13.189  1.00  0.66           H  
ATOM   6589  N   GLU A 419     -33.844 -40.893   7.761  1.00  0.65           N  
ATOM   6590  CA  GLU A 419     -34.404 -42.210   7.515  1.00  0.65           C  
ATOM   6591  C   GLU A 419     -33.334 -43.300   7.470  1.00  0.65           C  
ATOM   6592  O   GLU A 419     -33.523 -44.367   8.056  1.00  0.65           O  
ATOM   6593  CB  GLU A 419     -35.219 -42.203   6.212  1.00  0.65           C  
ATOM   6594  CG  GLU A 419     -35.881 -43.538   5.894  1.00  0.65           C  
ATOM   6595  CD  GLU A 419     -36.738 -43.528   4.639  1.00  0.65           C  
ATOM   6596  OE1 GLU A 419     -37.464 -42.590   4.417  1.00  0.65           O  
ATOM   6597  OE2 GLU A 419     -36.639 -44.483   3.897  1.00  0.65           O  
ATOM   6598  H   GLU A 419     -34.015 -40.151   7.078  1.00  0.65           H  
ATOM   6599  HA  GLU A 419     -35.084 -42.442   8.333  1.00  0.65           H  
ATOM   6600 1HB  GLU A 419     -35.990 -41.434   6.266  1.00  0.65           H  
ATOM   6601 2HB  GLU A 419     -34.568 -41.952   5.378  1.00  0.65           H  
ATOM   6602 1HG  GLU A 419     -35.092 -44.278   5.770  1.00  0.65           H  
ATOM   6603 2HG  GLU A 419     -36.491 -43.842   6.744  1.00  0.65           H  
ATOM   6604  N   ASP A 420     -32.207 -43.043   6.797  1.00  0.65           N  
ATOM   6605  CA  ASP A 420     -31.142 -44.038   6.706  1.00  0.65           C  
ATOM   6606  C   ASP A 420     -30.591 -44.441   8.068  1.00  0.65           C  
ATOM   6607  O   ASP A 420     -30.476 -45.637   8.352  1.00  0.65           O  
ATOM   6608  CB  ASP A 420     -30.033 -43.529   5.806  1.00  0.65           C  
ATOM   6609  CG  ASP A 420     -30.360 -43.606   4.306  1.00  0.65           C  
ATOM   6610  OD1 ASP A 420     -31.236 -44.352   3.908  1.00  0.65           O  
ATOM   6611  OD2 ASP A 420     -29.725 -42.898   3.557  1.00  0.65           O  
ATOM   6612  H   ASP A 420     -32.105 -42.143   6.329  1.00  0.65           H  
ATOM   6613  HA  ASP A 420     -31.560 -44.930   6.241  1.00  0.65           H  
ATOM   6614 1HB  ASP A 420     -29.831 -42.485   6.059  1.00  0.65           H  
ATOM   6615 2HB  ASP A 420     -29.131 -44.092   6.000  1.00  0.65           H  
ATOM   6616  N   LEU A 421     -30.323 -43.475   8.953  1.00  0.64           N  
ATOM   6617  CA  LEU A 421     -29.937 -43.883  10.302  1.00  0.64           C  
ATOM   6618  C   LEU A 421     -31.019 -44.645  11.018  1.00  0.64           C  
ATOM   6619  O   LEU A 421     -30.727 -45.663  11.644  1.00  0.64           O  
ATOM   6620  CB  LEU A 421     -29.381 -42.747  11.173  1.00  0.64           C  
ATOM   6621  CG  LEU A 421     -27.928 -42.473  10.971  1.00  0.64           C  
ATOM   6622  CD1 LEU A 421     -27.502 -41.220  11.689  1.00  0.64           C  
ATOM   6623  CD2 LEU A 421     -27.183 -43.646  11.550  1.00  0.64           C  
ATOM   6624  H   LEU A 421     -30.421 -42.489   8.692  1.00  0.64           H  
ATOM   6625  HA  LEU A 421     -29.103 -44.571  10.191  1.00  0.64           H  
ATOM   6626 1HB  LEU A 421     -29.913 -41.837  10.908  1.00  0.64           H  
ATOM   6627 2HB  LEU A 421     -29.561 -42.969  12.223  1.00  0.64           H  
ATOM   6628  HG  LEU A 421     -27.705 -42.408   9.942  1.00  0.64           H  
ATOM   6629 1HD1 LEU A 421     -26.427 -41.082  11.557  1.00  0.64           H  
ATOM   6630 2HD1 LEU A 421     -28.034 -40.367  11.281  1.00  0.64           H  
ATOM   6631 3HD1 LEU A 421     -27.723 -41.323  12.754  1.00  0.64           H  
ATOM   6632 1HD2 LEU A 421     -26.122 -43.494  11.423  1.00  0.64           H  
ATOM   6633 2HD2 LEU A 421     -27.409 -43.730  12.605  1.00  0.64           H  
ATOM   6634 3HD2 LEU A 421     -27.489 -44.562  11.043  1.00  0.64           H  
ATOM   6635  N   LEU A 422     -32.259 -44.209  10.930  1.00  0.64           N  
ATOM   6636  CA  LEU A 422     -33.294 -44.940  11.637  1.00  0.64           C  
ATOM   6637  C   LEU A 422     -33.443 -46.367  11.100  1.00  0.64           C  
ATOM   6638  O   LEU A 422     -33.620 -47.311  11.875  1.00  0.64           O  
ATOM   6639  CB  LEU A 422     -34.580 -44.156  11.546  1.00  0.64           C  
ATOM   6640  CG  LEU A 422     -34.519 -42.874  12.329  1.00  0.64           C  
ATOM   6641  CD1 LEU A 422     -35.705 -42.071  12.043  1.00  0.64           C  
ATOM   6642  CD2 LEU A 422     -34.413 -43.195  13.800  1.00  0.64           C  
ATOM   6643  H   LEU A 422     -32.486 -43.364  10.397  1.00  0.64           H  
ATOM   6644  HA  LEU A 422     -33.012 -45.003  12.687  1.00  0.64           H  
ATOM   6645 1HB  LEU A 422     -34.770 -43.912  10.499  1.00  0.64           H  
ATOM   6646 2HB  LEU A 422     -35.403 -44.759  11.928  1.00  0.64           H  
ATOM   6647  HG  LEU A 422     -33.651 -42.311  12.020  1.00  0.64           H  
ATOM   6648 1HD1 LEU A 422     -35.648 -41.145  12.598  1.00  0.64           H  
ATOM   6649 2HD1 LEU A 422     -35.741 -41.862  10.976  1.00  0.64           H  
ATOM   6650 3HD1 LEU A 422     -36.584 -42.617  12.331  1.00  0.64           H  
ATOM   6651 1HD2 LEU A 422     -34.355 -42.288  14.363  1.00  0.64           H  
ATOM   6652 2HD2 LEU A 422     -35.286 -43.761  14.115  1.00  0.64           H  
ATOM   6653 3HD2 LEU A 422     -33.515 -43.782  13.978  1.00  0.64           H  
ATOM   6654  N   ARG A 423     -33.321 -46.559   9.783  1.00  0.64           N  
ATOM   6655  CA  ARG A 423     -33.391 -47.909   9.236  1.00  0.64           C  
ATOM   6656  C   ARG A 423     -32.231 -48.751   9.737  1.00  0.64           C  
ATOM   6657  O   ARG A 423     -32.406 -49.922  10.084  1.00  0.64           O  
ATOM   6658  CB  ARG A 423     -33.365 -47.906   7.714  1.00  0.64           C  
ATOM   6659  CG  ARG A 423     -34.639 -47.434   7.015  1.00  0.64           C  
ATOM   6660  CD  ARG A 423     -34.485 -47.485   5.528  1.00  0.64           C  
ATOM   6661  NE  ARG A 423     -35.682 -47.035   4.827  1.00  0.64           N  
ATOM   6662  CZ  ARG A 423     -36.748 -47.799   4.522  1.00  0.64           C  
ATOM   6663  NH1 ARG A 423     -36.784 -49.076   4.843  1.00  0.64           N  
ATOM   6664  NH2 ARG A 423     -37.756 -47.235   3.889  1.00  0.64           N  
ATOM   6665  H   ARG A 423     -33.189 -45.764   9.161  1.00  0.64           H  
ATOM   6666  HA  ARG A 423     -34.314 -48.370   9.568  1.00  0.64           H  
ATOM   6667 1HB  ARG A 423     -32.561 -47.243   7.382  1.00  0.64           H  
ATOM   6668 2HB  ARG A 423     -33.131 -48.906   7.352  1.00  0.64           H  
ATOM   6669 1HG  ARG A 423     -35.472 -48.074   7.296  1.00  0.64           H  
ATOM   6670 2HG  ARG A 423     -34.856 -46.406   7.304  1.00  0.64           H  
ATOM   6671 1HD  ARG A 423     -33.660 -46.830   5.236  1.00  0.64           H  
ATOM   6672 2HD  ARG A 423     -34.269 -48.503   5.215  1.00  0.64           H  
ATOM   6673  HE  ARG A 423     -35.739 -46.047   4.540  1.00  0.64           H  
ATOM   6674 1HH1 ARG A 423     -36.002 -49.496   5.325  1.00  0.64           H  
ATOM   6675 2HH1 ARG A 423     -37.590 -49.634   4.603  1.00  0.64           H  
ATOM   6676 1HH2 ARG A 423     -37.677 -46.233   3.660  1.00  0.64           H  
ATOM   6677 2HH2 ARG A 423     -38.573 -47.767   3.640  1.00  0.64           H  
ATOM   6678  N   LEU A 424     -31.051 -48.144   9.819  1.00  0.64           N  
ATOM   6679  CA  LEU A 424     -29.870 -48.855  10.262  1.00  0.64           C  
ATOM   6680  C   LEU A 424     -30.014 -49.267  11.721  1.00  0.64           C  
ATOM   6681  O   LEU A 424     -29.716 -50.408  12.091  1.00  0.64           O  
ATOM   6682  CB  LEU A 424     -28.637 -47.975  10.073  1.00  0.64           C  
ATOM   6683  CG  LEU A 424     -27.359 -48.626  10.425  1.00  0.64           C  
ATOM   6684  CD1 LEU A 424     -27.221 -49.852   9.551  1.00  0.64           C  
ATOM   6685  CD2 LEU A 424     -26.212 -47.664  10.196  1.00  0.64           C  
ATOM   6686  H   LEU A 424     -30.953 -47.173   9.516  1.00  0.64           H  
ATOM   6687  HA  LEU A 424     -29.758 -49.751   9.654  1.00  0.64           H  
ATOM   6688 1HB  LEU A 424     -28.583 -47.659   9.026  1.00  0.64           H  
ATOM   6689 2HB  LEU A 424     -28.744 -47.087  10.693  1.00  0.64           H  
ATOM   6690  HG  LEU A 424     -27.375 -48.927  11.458  1.00  0.64           H  
ATOM   6691 1HD1 LEU A 424     -26.297 -50.353   9.766  1.00  0.64           H  
ATOM   6692 2HD1 LEU A 424     -28.054 -50.530   9.736  1.00  0.64           H  
ATOM   6693 3HD1 LEU A 424     -27.232 -49.545   8.509  1.00  0.64           H  
ATOM   6694 1HD2 LEU A 424     -25.266 -48.150  10.436  1.00  0.64           H  
ATOM   6695 2HD2 LEU A 424     -26.211 -47.366   9.157  1.00  0.64           H  
ATOM   6696 3HD2 LEU A 424     -26.344 -46.787  10.826  1.00  0.64           H  
ATOM   6697  N   HIS A 425     -30.505 -48.346  12.548  1.00  0.64           N  
ATOM   6698  CA  HIS A 425     -30.678 -48.617  13.962  1.00  0.64           C  
ATOM   6699  C   HIS A 425     -31.726 -49.705  14.163  1.00  0.64           C  
ATOM   6700  O   HIS A 425     -31.541 -50.603  14.989  1.00  0.64           O  
ATOM   6701  CB  HIS A 425     -31.109 -47.356  14.703  1.00  0.64           C  
ATOM   6702  CG  HIS A 425     -30.053 -46.290  14.818  1.00  0.64           C  
ATOM   6703  ND1 HIS A 425     -28.811 -46.530  15.354  1.00  0.64           N  
ATOM   6704  CD2 HIS A 425     -30.080 -44.967  14.516  1.00  0.64           C  
ATOM   6705  CE1 HIS A 425     -28.116 -45.406  15.374  1.00  0.64           C  
ATOM   6706  NE2 HIS A 425     -28.864 -44.446  14.875  1.00  0.64           N  
ATOM   6707  H   HIS A 425     -30.738 -47.422  12.187  1.00  0.64           H  
ATOM   6708  HA  HIS A 425     -29.739 -48.963  14.389  1.00  0.64           H  
ATOM   6709 1HB  HIS A 425     -31.952 -46.919  14.169  1.00  0.64           H  
ATOM   6710 2HB  HIS A 425     -31.456 -47.613  15.703  1.00  0.64           H  
ATOM   6711  HD2 HIS A 425     -30.918 -44.417  14.085  1.00  0.64           H  
ATOM   6712  HE1 HIS A 425     -27.099 -45.293  15.752  1.00  0.64           H  
ATOM   6713  HE2 HIS A 425     -28.589 -43.478  14.780  1.00  0.64           H  
ATOM   6714  N   ARG A 426     -32.810 -49.645  13.380  1.00  0.64           N  
ATOM   6715  CA  ARG A 426     -33.871 -50.639  13.443  1.00  0.64           C  
ATOM   6716  C   ARG A 426     -33.300 -52.018  13.127  1.00  0.64           C  
ATOM   6717  O   ARG A 426     -33.599 -53.003  13.817  1.00  0.64           O  
ATOM   6718  CB  ARG A 426     -34.989 -50.286  12.469  1.00  0.64           C  
ATOM   6719  CG  ARG A 426     -36.206 -51.150  12.570  1.00  0.64           C  
ATOM   6720  CD  ARG A 426     -37.342 -50.699  11.677  1.00  0.64           C  
ATOM   6721  NE  ARG A 426     -37.803 -49.316  11.951  1.00  0.64           N  
ATOM   6722  CZ  ARG A 426     -37.614 -48.260  11.135  1.00  0.64           C  
ATOM   6723  NH1 ARG A 426     -36.999 -48.391   9.992  1.00  0.64           N  
ATOM   6724  NH2 ARG A 426     -38.072 -47.096  11.504  1.00  0.64           N  
ATOM   6725  H   ARG A 426     -32.918 -48.868  12.728  1.00  0.64           H  
ATOM   6726  HA  ARG A 426     -34.280 -50.650  14.453  1.00  0.64           H  
ATOM   6727 1HB  ARG A 426     -35.298 -49.254  12.637  1.00  0.64           H  
ATOM   6728 2HB  ARG A 426     -34.615 -50.352  11.448  1.00  0.64           H  
ATOM   6729 1HG  ARG A 426     -35.939 -52.168  12.288  1.00  0.64           H  
ATOM   6730 2HG  ARG A 426     -36.530 -51.143  13.581  1.00  0.64           H  
ATOM   6731 1HD  ARG A 426     -37.020 -50.750  10.638  1.00  0.64           H  
ATOM   6732 2HD  ARG A 426     -38.187 -51.366  11.827  1.00  0.64           H  
ATOM   6733  HE  ARG A 426     -38.316 -49.112  12.825  1.00  0.64           H  
ATOM   6734 1HH1 ARG A 426     -36.655 -49.296   9.710  1.00  0.64           H  
ATOM   6735 2HH1 ARG A 426     -36.876 -47.585   9.398  1.00  0.64           H  
ATOM   6736 1HH2 ARG A 426     -38.555 -47.039  12.404  1.00  0.64           H  
ATOM   6737 2HH2 ARG A 426     -37.961 -46.280  10.917  1.00  0.64           H  
ATOM   6738  N   LYS A 427     -32.446 -52.094  12.093  1.00  0.65           N  
ATOM   6739  CA  LYS A 427     -31.834 -53.367  11.756  1.00  0.65           C  
ATOM   6740  C   LYS A 427     -30.958 -53.852  12.892  1.00  0.65           C  
ATOM   6741  O   LYS A 427     -31.018 -55.025  13.239  1.00  0.65           O  
ATOM   6742  CB  LYS A 427     -30.998 -53.285  10.475  1.00  0.65           C  
ATOM   6743  CG  LYS A 427     -31.792 -53.149   9.180  1.00  0.65           C  
ATOM   6744  CD  LYS A 427     -30.852 -53.093   7.977  1.00  0.65           C  
ATOM   6745  CE  LYS A 427     -31.610 -52.985   6.666  1.00  0.65           C  
ATOM   6746  NZ  LYS A 427     -30.681 -52.987   5.489  1.00  0.65           N  
ATOM   6747  H   LYS A 427     -32.240 -51.267  11.530  1.00  0.65           H  
ATOM   6748  HA  LYS A 427     -32.625 -54.100  11.603  1.00  0.65           H  
ATOM   6749 1HB  LYS A 427     -30.333 -52.422  10.541  1.00  0.65           H  
ATOM   6750 2HB  LYS A 427     -30.366 -54.175  10.397  1.00  0.65           H  
ATOM   6751 1HG  LYS A 427     -32.456 -54.006   9.074  1.00  0.65           H  
ATOM   6752 2HG  LYS A 427     -32.394 -52.247   9.210  1.00  0.65           H  
ATOM   6753 1HD  LYS A 427     -30.197 -52.221   8.071  1.00  0.65           H  
ATOM   6754 2HD  LYS A 427     -30.231 -53.989   7.957  1.00  0.65           H  
ATOM   6755 1HE  LYS A 427     -32.295 -53.825   6.578  1.00  0.65           H  
ATOM   6756 2HE  LYS A 427     -32.183 -52.056   6.661  1.00  0.65           H  
ATOM   6757 1HZ  LYS A 427     -31.205 -52.908   4.638  1.00  0.65           H  
ATOM   6758 2HZ  LYS A 427     -30.029 -52.198   5.539  1.00  0.65           H  
ATOM   6759 3HZ  LYS A 427     -30.149 -53.836   5.474  1.00  0.65           H  
ATOM   6760  N   TYR A 428     -30.212 -52.948  13.527  1.00  0.65           N  
ATOM   6761  CA  TYR A 428     -29.343 -53.328  14.633  1.00  0.65           C  
ATOM   6762  C   TYR A 428     -30.138 -53.892  15.808  1.00  0.65           C  
ATOM   6763  O   TYR A 428     -29.695 -54.841  16.462  1.00  0.65           O  
ATOM   6764  CB  TYR A 428     -28.437 -52.166  15.017  1.00  0.65           C  
ATOM   6765  CG  TYR A 428     -27.355 -51.962  13.960  1.00  0.65           C  
ATOM   6766  CD1 TYR A 428     -27.019 -53.032  13.139  1.00  0.65           C  
ATOM   6767  CD2 TYR A 428     -26.703 -50.747  13.804  1.00  0.65           C  
ATOM   6768  CE1 TYR A 428     -26.050 -52.902  12.176  1.00  0.65           C  
ATOM   6769  CE2 TYR A 428     -25.714 -50.617  12.827  1.00  0.65           C  
ATOM   6770  CZ  TYR A 428     -25.387 -51.699  12.013  1.00  0.65           C  
ATOM   6771  OH  TYR A 428     -24.404 -51.599  11.020  1.00  0.65           O  
ATOM   6772  H   TYR A 428     -30.207 -51.982  13.195  1.00  0.65           H  
ATOM   6773  HA  TYR A 428     -28.694 -54.132  14.285  1.00  0.65           H  
ATOM   6774 1HB  TYR A 428     -29.017 -51.251  15.105  1.00  0.65           H  
ATOM   6775 2HB  TYR A 428     -27.967 -52.356  15.962  1.00  0.65           H  
ATOM   6776  HD1 TYR A 428     -27.527 -53.992  13.253  1.00  0.65           H  
ATOM   6777  HD2 TYR A 428     -26.961 -49.902  14.441  1.00  0.65           H  
ATOM   6778  HE1 TYR A 428     -25.805 -53.756  11.543  1.00  0.65           H  
ATOM   6779  HE2 TYR A 428     -25.200 -49.665  12.701  1.00  0.65           H  
ATOM   6780  HH  TYR A 428     -24.448 -52.391  10.463  1.00  0.65           H  
ATOM   6781  N   VAL A 429     -31.318 -53.327  16.082  1.00  0.65           N  
ATOM   6782  CA  VAL A 429     -32.149 -53.873  17.151  1.00  0.65           C  
ATOM   6783  C   VAL A 429     -32.558 -55.296  16.815  1.00  0.65           C  
ATOM   6784  O   VAL A 429     -32.479 -56.195  17.656  1.00  0.65           O  
ATOM   6785  CB  VAL A 429     -33.460 -53.087  17.335  1.00  0.65           C  
ATOM   6786  CG1 VAL A 429     -34.369 -53.833  18.313  1.00  0.65           C  
ATOM   6787  CG2 VAL A 429     -33.198 -51.778  17.841  1.00  0.65           C  
ATOM   6788  H   VAL A 429     -31.620 -52.511  15.546  1.00  0.65           H  
ATOM   6789  HA  VAL A 429     -31.578 -53.863  18.077  1.00  0.65           H  
ATOM   6790  HB  VAL A 429     -33.976 -53.016  16.378  1.00  0.65           H  
ATOM   6791 1HG1 VAL A 429     -35.300 -53.291  18.441  1.00  0.65           H  
ATOM   6792 2HG1 VAL A 429     -34.583 -54.824  17.924  1.00  0.65           H  
ATOM   6793 3HG1 VAL A 429     -33.875 -53.915  19.263  1.00  0.65           H  
ATOM   6794 1HG2 VAL A 429     -34.136 -51.290  17.951  1.00  0.65           H  
ATOM   6795 2HG2 VAL A 429     -32.697 -51.851  18.803  1.00  0.65           H  
ATOM   6796 3HG2 VAL A 429     -32.581 -51.244  17.133  1.00  0.65           H  
ATOM   6797  N   ARG A 430     -32.991 -55.495  15.572  1.00  0.65           N  
ATOM   6798  CA  ARG A 430     -33.430 -56.800  15.108  1.00  0.65           C  
ATOM   6799  C   ARG A 430     -32.293 -57.833  15.045  1.00  0.65           C  
ATOM   6800  O   ARG A 430     -32.481 -58.997  15.405  1.00  0.65           O  
ATOM   6801  CB  ARG A 430     -34.097 -56.630  13.757  1.00  0.65           C  
ATOM   6802  CG  ARG A 430     -35.451 -55.920  13.825  1.00  0.65           C  
ATOM   6803  CD  ARG A 430     -36.000 -55.673  12.474  1.00  0.65           C  
ATOM   6804  NE  ARG A 430     -37.334 -55.084  12.512  1.00  0.65           N  
ATOM   6805  CZ  ARG A 430     -37.987 -54.613  11.435  1.00  0.65           C  
ATOM   6806  NH1 ARG A 430     -37.406 -54.646  10.252  1.00  0.65           N  
ATOM   6807  NH2 ARG A 430     -39.211 -54.125  11.556  1.00  0.65           N  
ATOM   6808  H   ARG A 430     -33.033 -54.702  14.928  1.00  0.65           H  
ATOM   6809  HA  ARG A 430     -34.177 -57.165  15.804  1.00  0.65           H  
ATOM   6810 1HB  ARG A 430     -33.449 -56.048  13.105  1.00  0.65           H  
ATOM   6811 2HB  ARG A 430     -34.244 -57.603  13.295  1.00  0.65           H  
ATOM   6812 1HG  ARG A 430     -36.157 -56.530  14.392  1.00  0.65           H  
ATOM   6813 2HG  ARG A 430     -35.324 -54.955  14.324  1.00  0.65           H  
ATOM   6814 1HD  ARG A 430     -35.338 -54.983  11.946  1.00  0.65           H  
ATOM   6815 2HD  ARG A 430     -36.055 -56.612  11.926  1.00  0.65           H  
ATOM   6816  HE  ARG A 430     -37.810 -55.044  13.400  1.00  0.65           H  
ATOM   6817 1HH1 ARG A 430     -36.473 -55.023  10.158  1.00  0.65           H  
ATOM   6818 2HH1 ARG A 430     -37.895 -54.301   9.439  1.00  0.65           H  
ATOM   6819 1HH2 ARG A 430     -39.687 -54.110  12.477  1.00  0.65           H  
ATOM   6820 2HH2 ARG A 430     -39.704 -53.779  10.745  1.00  0.65           H  
ATOM   6821  N   GLU A 431     -31.101 -57.408  14.644  1.00  0.65           N  
ATOM   6822  CA  GLU A 431     -29.931 -58.282  14.528  1.00  0.65           C  
ATOM   6823  C   GLU A 431     -29.215 -58.531  15.861  1.00  0.65           C  
ATOM   6824  O   GLU A 431     -27.994 -58.626  15.740  1.00  0.65           O  
ATOM   6825  CB  GLU A 431     -28.917 -57.679  13.543  1.00  0.65           C  
ATOM   6826  CG  GLU A 431     -29.381 -57.620  12.079  1.00  0.65           C  
ATOM   6827  CD  GLU A 431     -28.372 -56.960  11.142  1.00  0.65           C  
ATOM   6828  OE1 GLU A 431     -27.325 -56.549  11.593  1.00  0.65           O  
ATOM   6829  OE2 GLU A 431     -28.664 -56.866   9.971  1.00  0.65           O  
ATOM   6830  H   GLU A 431     -31.005 -56.438  14.362  1.00  0.65           H  
ATOM   6831  HA  GLU A 431     -30.266 -59.243  14.141  1.00  0.65           H  
ATOM   6832 1HB  GLU A 431     -28.685 -56.658  13.853  1.00  0.65           H  
ATOM   6833 2HB  GLU A 431     -27.992 -58.250  13.578  1.00  0.65           H  
ATOM   6834 1HG  GLU A 431     -29.559 -58.637  11.735  1.00  0.65           H  
ATOM   6835 2HG  GLU A 431     -30.325 -57.087  12.023  1.00  0.65           H  
ATOM   6836  N   ALA A 432     -29.684 -57.730  16.814  1.00  0.64           N  
ATOM   6837  CA  ALA A 432     -29.494 -58.087  18.219  1.00  0.64           C  
ATOM   6838  C   ALA A 432     -30.548 -59.011  18.844  1.00  0.64           C  
ATOM   6839  O   ALA A 432     -30.424 -59.370  20.019  1.00  0.64           O  
ATOM   6840  CB  ALA A 432     -29.428 -56.821  19.004  1.00  0.64           C  
ATOM   6841  H   ALA A 432     -29.441 -56.749  16.685  1.00  0.64           H  
ATOM   6842  HA  ALA A 432     -28.533 -58.596  18.294  1.00  0.64           H  
ATOM   6843 1HB  ALA A 432     -29.221 -57.031  20.034  1.00  0.64           H  
ATOM   6844 2HB  ALA A 432     -28.642 -56.215  18.575  1.00  0.64           H  
ATOM   6845 3HB  ALA A 432     -30.357 -56.310  18.912  1.00  0.64           H  
ATOM   6846  N   GLY A 433     -31.575 -59.401  18.091  1.00  0.64           N  
ATOM   6847  CA  GLY A 433     -32.625 -60.262  18.615  1.00  0.64           C  
ATOM   6848  C   GLY A 433     -33.851 -59.539  19.187  1.00  0.64           C  
ATOM   6849  O   GLY A 433     -34.675 -60.178  19.855  1.00  0.64           O  
ATOM   6850  H   GLY A 433     -31.659 -59.109  17.121  1.00  0.64           H  
ATOM   6851 1HA  GLY A 433     -32.953 -60.920  17.809  1.00  0.64           H  
ATOM   6852 2HA  GLY A 433     -32.202 -60.907  19.382  1.00  0.64           H  
ATOM   6853  N   GLY A 434     -33.967 -58.223  18.990  1.00  0.64           N  
ATOM   6854  CA  GLY A 434     -35.138 -57.496  19.478  1.00  0.64           C  
ATOM   6855  C   GLY A 434     -36.195 -57.428  18.378  1.00  0.64           C  
ATOM   6856  O   GLY A 434     -35.956 -57.860  17.250  1.00  0.64           O  
ATOM   6857  H   GLY A 434     -33.264 -57.707  18.464  1.00  0.64           H  
ATOM   6858 1HA  GLY A 434     -35.553 -57.985  20.357  1.00  0.64           H  
ATOM   6859 2HA  GLY A 434     -34.846 -56.491  19.779  1.00  0.64           H  
ATOM   6860  N   ILE A 435     -37.350 -56.850  18.684  1.00  0.64           N  
ATOM   6861  CA  ILE A 435     -38.433 -56.705  17.717  1.00  0.64           C  
ATOM   6862  C   ILE A 435     -38.883 -55.254  17.566  1.00  0.64           C  
ATOM   6863  O   ILE A 435     -39.131 -54.573  18.559  1.00  0.64           O  
ATOM   6864  CB  ILE A 435     -39.635 -57.565  18.149  1.00  0.64           C  
ATOM   6865  CG1 ILE A 435     -39.238 -59.047  18.207  1.00  0.64           C  
ATOM   6866  CG2 ILE A 435     -40.837 -57.335  17.230  1.00  0.64           C  
ATOM   6867  CD1 ILE A 435     -40.270 -59.921  18.863  1.00  0.64           C  
ATOM   6868  H   ILE A 435     -37.517 -56.542  19.641  1.00  0.64           H  
ATOM   6869  HA  ILE A 435     -38.082 -57.053  16.747  1.00  0.64           H  
ATOM   6870  HB  ILE A 435     -39.892 -57.285  19.146  1.00  0.64           H  
ATOM   6871 1HG1 ILE A 435     -39.067 -59.404  17.193  1.00  0.64           H  
ATOM   6872 2HG1 ILE A 435     -38.319 -59.157  18.774  1.00  0.64           H  
ATOM   6873 1HG2 ILE A 435     -41.680 -57.932  17.577  1.00  0.64           H  
ATOM   6874 2HG2 ILE A 435     -41.121 -56.283  17.241  1.00  0.64           H  
ATOM   6875 3HG2 ILE A 435     -40.581 -57.627  16.214  1.00  0.64           H  
ATOM   6876 1HD1 ILE A 435     -39.921 -60.953  18.866  1.00  0.64           H  
ATOM   6877 2HD1 ILE A 435     -40.424 -59.591  19.890  1.00  0.64           H  
ATOM   6878 3HD1 ILE A 435     -41.208 -59.855  18.313  1.00  0.64           H  
ATOM   6879  N   VAL A 436     -38.978 -54.780  16.330  1.00  0.65           N  
ATOM   6880  CA  VAL A 436     -39.454 -53.417  16.104  1.00  0.65           C  
ATOM   6881  C   VAL A 436     -40.690 -53.472  15.224  1.00  0.65           C  
ATOM   6882  O   VAL A 436     -40.652 -54.055  14.134  1.00  0.65           O  
ATOM   6883  CB  VAL A 436     -38.387 -52.537  15.431  1.00  0.65           C  
ATOM   6884  CG1 VAL A 436     -38.967 -51.132  15.240  1.00  0.65           C  
ATOM   6885  CG2 VAL A 436     -37.116 -52.527  16.276  1.00  0.65           C  
ATOM   6886  H   VAL A 436     -38.748 -55.378  15.553  1.00  0.65           H  
ATOM   6887  HA  VAL A 436     -39.733 -52.966  17.055  1.00  0.65           H  
ATOM   6888  HB  VAL A 436     -38.156 -52.927  14.445  1.00  0.65           H  
ATOM   6889 1HG1 VAL A 436     -38.262 -50.474  14.764  1.00  0.65           H  
ATOM   6890 2HG1 VAL A 436     -39.857 -51.191  14.623  1.00  0.65           H  
ATOM   6891 3HG1 VAL A 436     -39.228 -50.718  16.214  1.00  0.65           H  
ATOM   6892 1HG2 VAL A 436     -36.354 -51.903  15.812  1.00  0.65           H  
ATOM   6893 2HG2 VAL A 436     -37.348 -52.140  17.257  1.00  0.65           H  
ATOM   6894 3HG2 VAL A 436     -36.736 -53.542  16.369  1.00  0.65           H  
ATOM   6895  N   GLU A 437     -41.777 -52.856  15.678  1.00  0.65           N  
ATOM   6896  CA  GLU A 437     -43.023 -52.883  14.921  1.00  0.65           C  
ATOM   6897  C   GLU A 437     -43.024 -51.923  13.736  1.00  0.65           C  
ATOM   6898  O   GLU A 437     -42.189 -51.014  13.633  1.00  0.65           O  
ATOM   6899  CB  GLU A 437     -44.219 -52.603  15.831  1.00  0.65           C  
ATOM   6900  CG  GLU A 437     -44.459 -53.661  16.895  1.00  0.65           C  
ATOM   6901  CD  GLU A 437     -44.878 -54.992  16.335  1.00  0.65           C  
ATOM   6902  OE1 GLU A 437     -45.783 -55.018  15.536  1.00  0.65           O  
ATOM   6903  OE2 GLU A 437     -44.299 -55.984  16.707  1.00  0.65           O  
ATOM   6904  H   GLU A 437     -41.754 -52.373  16.581  1.00  0.65           H  
ATOM   6905  HA  GLU A 437     -43.148 -53.890  14.523  1.00  0.65           H  
ATOM   6906 1HB  GLU A 437     -44.069 -51.661  16.342  1.00  0.65           H  
ATOM   6907 2HB  GLU A 437     -45.123 -52.508  15.233  1.00  0.65           H  
ATOM   6908 1HG  GLU A 437     -43.549 -53.783  17.488  1.00  0.65           H  
ATOM   6909 2HG  GLU A 437     -45.241 -53.298  17.547  1.00  0.65           H  
ATOM   6910  N   ASP A 438     -43.948 -52.163  12.813  1.00  0.65           N  
ATOM   6911  CA  ASP A 438     -44.051 -51.334  11.627  1.00  0.65           C  
ATOM   6912  C   ASP A 438     -44.255 -49.878  11.989  1.00  0.65           C  
ATOM   6913  O   ASP A 438     -45.012 -49.550  12.901  1.00  0.65           O  
ATOM   6914  CB  ASP A 438     -45.209 -51.786  10.737  1.00  0.65           C  
ATOM   6915  CG  ASP A 438     -44.966 -53.121  10.028  1.00  0.65           C  
ATOM   6916  OD1 ASP A 438     -43.862 -53.613  10.068  1.00  0.65           O  
ATOM   6917  OD2 ASP A 438     -45.894 -53.632   9.451  1.00  0.65           O  
ATOM   6918  H   ASP A 438     -44.594 -52.930  12.951  1.00  0.65           H  
ATOM   6919  HA  ASP A 438     -43.121 -51.420  11.063  1.00  0.65           H  
ATOM   6920 1HB  ASP A 438     -46.114 -51.873  11.341  1.00  0.65           H  
ATOM   6921 2HB  ASP A 438     -45.399 -51.019   9.982  1.00  0.65           H  
ATOM   6922  N   ASN A 439     -43.568 -49.018  11.247  1.00  0.65           N  
ATOM   6923  CA  ASN A 439     -43.598 -47.563  11.386  1.00  0.65           C  
ATOM   6924  C   ASN A 439     -43.005 -47.037  12.697  1.00  0.65           C  
ATOM   6925  O   ASN A 439     -43.161 -45.855  13.009  1.00  0.65           O  
ATOM   6926  CB  ASN A 439     -45.016 -47.040  11.229  1.00  0.65           C  
ATOM   6927  CG  ASN A 439     -45.610 -47.380   9.889  1.00  0.65           C  
ATOM   6928  OD1 ASN A 439     -44.939 -47.294   8.854  1.00  0.65           O  
ATOM   6929  ND2 ASN A 439     -46.858 -47.775   9.892  1.00  0.65           N  
ATOM   6930  H   ASN A 439     -42.972 -49.404  10.529  1.00  0.65           H  
ATOM   6931  HA  ASN A 439     -42.991 -47.141  10.583  1.00  0.65           H  
ATOM   6932 1HB  ASN A 439     -45.663 -47.411  12.018  1.00  0.65           H  
ATOM   6933 2HB  ASN A 439     -44.998 -45.954  11.325  1.00  0.65           H  
ATOM   6934 1HD2 ASN A 439     -47.307 -48.018   9.032  1.00  0.65           H  
ATOM   6935 2HD2 ASN A 439     -47.361 -47.833  10.755  1.00  0.65           H  
ATOM   6936  N   ILE A 440     -42.272 -47.868  13.439  1.00  0.64           N  
ATOM   6937  CA  ILE A 440     -41.638 -47.349  14.642  1.00  0.64           C  
ATOM   6938  C   ILE A 440     -40.219 -46.863  14.366  1.00  0.64           C  
ATOM   6939  O   ILE A 440     -39.350 -47.620  13.917  1.00  0.64           O  
ATOM   6940  CB  ILE A 440     -41.633 -48.400  15.765  1.00  0.64           C  
ATOM   6941  CG1 ILE A 440     -43.062 -48.857  16.028  1.00  0.64           C  
ATOM   6942  CG2 ILE A 440     -41.007 -47.837  17.053  1.00  0.64           C  
ATOM   6943  CD1 ILE A 440     -43.986 -47.763  16.421  1.00  0.64           C  
ATOM   6944  H   ILE A 440     -42.186 -48.859  13.207  1.00  0.64           H  
ATOM   6945  HA  ILE A 440     -42.216 -46.502  14.991  1.00  0.64           H  
ATOM   6946  HB  ILE A 440     -41.080 -49.263  15.434  1.00  0.64           H  
ATOM   6947 1HG1 ILE A 440     -43.455 -49.325  15.129  1.00  0.64           H  
ATOM   6948 2HG1 ILE A 440     -43.050 -49.590  16.824  1.00  0.64           H  
ATOM   6949 1HG2 ILE A 440     -41.018 -48.605  17.824  1.00  0.64           H  
ATOM   6950 2HG2 ILE A 440     -39.985 -47.529  16.863  1.00  0.64           H  
ATOM   6951 3HG2 ILE A 440     -41.578 -46.982  17.393  1.00  0.64           H  
ATOM   6952 1HD1 ILE A 440     -44.980 -48.174  16.591  1.00  0.64           H  
ATOM   6953 2HD1 ILE A 440     -43.626 -47.301  17.330  1.00  0.64           H  
ATOM   6954 3HD1 ILE A 440     -44.033 -47.024  15.626  1.00  0.64           H  
ATOM   6955  N   ASP A 441     -39.984 -45.584  14.652  1.00  0.63           N  
ATOM   6956  CA  ASP A 441     -38.669 -44.975  14.480  1.00  0.63           C  
ATOM   6957  C   ASP A 441     -37.845 -45.231  15.715  1.00  0.63           C  
ATOM   6958  O   ASP A 441     -38.249 -44.835  16.811  1.00  0.63           O  
ATOM   6959  CB  ASP A 441     -38.754 -43.468  14.226  1.00  0.63           C  
ATOM   6960  CG  ASP A 441     -39.298 -43.098  12.829  1.00  0.63           C  
ATOM   6961  OD1 ASP A 441     -39.406 -43.977  12.003  1.00  0.63           O  
ATOM   6962  OD2 ASP A 441     -39.549 -41.916  12.590  1.00  0.63           O  
ATOM   6963  H   ASP A 441     -40.750 -45.024  14.995  1.00  0.63           H  
ATOM   6964  HA  ASP A 441     -38.164 -45.436  13.638  1.00  0.63           H  
ATOM   6965 1HB  ASP A 441     -39.402 -43.015  14.976  1.00  0.63           H  
ATOM   6966 2HB  ASP A 441     -37.766 -43.028  14.352  1.00  0.63           H  
ATOM   6967  N   VAL A 442     -36.735 -45.930  15.530  1.00  0.63           N  
ATOM   6968  CA  VAL A 442     -35.865 -46.319  16.620  1.00  0.63           C  
ATOM   6969  C   VAL A 442     -34.476 -45.761  16.399  1.00  0.63           C  
ATOM   6970  O   VAL A 442     -33.914 -45.928  15.321  1.00  0.63           O  
ATOM   6971  CB  VAL A 442     -35.750 -47.850  16.704  1.00  0.63           C  
ATOM   6972  CG1 VAL A 442     -34.839 -48.221  17.841  1.00  0.63           C  
ATOM   6973  CG2 VAL A 442     -37.129 -48.474  16.863  1.00  0.63           C  
ATOM   6974  H   VAL A 442     -36.492 -46.214  14.591  1.00  0.63           H  
ATOM   6975  HA  VAL A 442     -36.264 -45.929  17.552  1.00  0.63           H  
ATOM   6976  HB  VAL A 442     -35.296 -48.228  15.785  1.00  0.63           H  
ATOM   6977 1HG1 VAL A 442     -34.759 -49.270  17.886  1.00  0.63           H  
ATOM   6978 2HG1 VAL A 442     -33.851 -47.792  17.691  1.00  0.63           H  
ATOM   6979 3HG1 VAL A 442     -35.259 -47.850  18.761  1.00  0.63           H  
ATOM   6980 1HG2 VAL A 442     -37.028 -49.547  16.904  1.00  0.63           H  
ATOM   6981 2HG2 VAL A 442     -37.599 -48.123  17.769  1.00  0.63           H  
ATOM   6982 3HG2 VAL A 442     -37.751 -48.206  16.010  1.00  0.63           H  
ATOM   6983  N   GLU A 443     -33.923 -45.128  17.418  1.00  0.63           N  
ATOM   6984  CA  GLU A 443     -32.578 -44.580  17.337  1.00  0.63           C  
ATOM   6985  C   GLU A 443     -31.732 -45.097  18.497  1.00  0.63           C  
ATOM   6986  O   GLU A 443     -32.197 -45.123  19.639  1.00  0.63           O  
ATOM   6987  CB  GLU A 443     -32.621 -43.056  17.367  1.00  0.63           C  
ATOM   6988  CG  GLU A 443     -31.304 -42.383  17.176  1.00  0.63           C  
ATOM   6989  CD  GLU A 443     -31.434 -40.942  17.284  1.00  0.63           C  
ATOM   6990  OE1 GLU A 443     -32.531 -40.484  17.516  1.00  0.63           O  
ATOM   6991  OE2 GLU A 443     -30.459 -40.264  17.152  1.00  0.63           O  
ATOM   6992  H   GLU A 443     -34.476 -45.009  18.267  1.00  0.63           H  
ATOM   6993  HA  GLU A 443     -32.124 -44.905  16.408  1.00  0.63           H  
ATOM   6994 1HB  GLU A 443     -33.284 -42.701  16.582  1.00  0.63           H  
ATOM   6995 2HB  GLU A 443     -33.042 -42.722  18.312  1.00  0.63           H  
ATOM   6996 1HG  GLU A 443     -30.595 -42.732  17.926  1.00  0.63           H  
ATOM   6997 2HG  GLU A 443     -30.914 -42.634  16.194  1.00  0.63           H  
ATOM   6998  N   ILE A 444     -30.511 -45.521  18.200  1.00  0.64           N  
ATOM   6999  CA  ILE A 444     -29.612 -46.028  19.225  1.00  0.64           C  
ATOM   7000  C   ILE A 444     -28.352 -45.190  19.334  1.00  0.64           C  
ATOM   7001  O   ILE A 444     -27.651 -44.977  18.346  1.00  0.64           O  
ATOM   7002  CB  ILE A 444     -29.203 -47.470  18.910  1.00  0.64           C  
ATOM   7003  CG1 ILE A 444     -30.429 -48.363  18.855  1.00  0.64           C  
ATOM   7004  CG2 ILE A 444     -28.234 -47.977  19.933  1.00  0.64           C  
ATOM   7005  CD1 ILE A 444     -30.113 -49.714  18.370  1.00  0.64           C  
ATOM   7006  H   ILE A 444     -30.188 -45.486  17.240  1.00  0.64           H  
ATOM   7007  HA  ILE A 444     -30.119 -46.001  20.189  1.00  0.64           H  
ATOM   7008  HB  ILE A 444     -28.731 -47.505  17.933  1.00  0.64           H  
ATOM   7009 1HG1 ILE A 444     -30.857 -48.443  19.845  1.00  0.64           H  
ATOM   7010 2HG1 ILE A 444     -31.171 -47.928  18.191  1.00  0.64           H  
ATOM   7011 1HG2 ILE A 444     -27.960 -48.979  19.670  1.00  0.64           H  
ATOM   7012 2HG2 ILE A 444     -27.349 -47.355  19.941  1.00  0.64           H  
ATOM   7013 3HG2 ILE A 444     -28.698 -47.960  20.910  1.00  0.64           H  
ATOM   7014 1HD1 ILE A 444     -30.988 -50.301  18.363  1.00  0.64           H  
ATOM   7015 2HD1 ILE A 444     -29.697 -49.664  17.358  1.00  0.64           H  
ATOM   7016 3HD1 ILE A 444     -29.396 -50.149  19.041  1.00  0.64           H  
ATOM   7017  N   SER A 445     -28.032 -44.724  20.530  1.00  0.66           N  
ATOM   7018  CA  SER A 445     -26.802 -43.958  20.655  1.00  0.66           C  
ATOM   7019  C   SER A 445     -25.592 -44.831  20.327  1.00  0.66           C  
ATOM   7020  O   SER A 445     -25.460 -45.924  20.891  1.00  0.66           O  
ATOM   7021  CB  SER A 445     -26.613 -43.446  22.061  1.00  0.66           C  
ATOM   7022  OG  SER A 445     -25.328 -42.831  22.216  1.00  0.66           O  
ATOM   7023  H   SER A 445     -28.648 -44.896  21.331  1.00  0.66           H  
ATOM   7024  HA  SER A 445     -26.882 -43.105  19.995  1.00  0.66           H  
ATOM   7025 1HB  SER A 445     -27.400 -42.728  22.301  1.00  0.66           H  
ATOM   7026 2HB  SER A 445     -26.706 -44.277  22.759  1.00  0.66           H  
ATOM   7027  HG  SER A 445     -25.306 -42.005  21.663  1.00  0.66           H  
ATOM   7028  N   PRO A 446     -24.611 -44.337  19.554  1.00  0.68           N  
ATOM   7029  CA  PRO A 446     -23.361 -45.007  19.294  1.00  0.68           C  
ATOM   7030  C   PRO A 446     -22.616 -45.321  20.585  1.00  0.68           C  
ATOM   7031  O   PRO A 446     -21.785 -46.214  20.605  1.00  0.68           O  
ATOM   7032  CB  PRO A 446     -22.593 -43.996  18.456  1.00  0.68           C  
ATOM   7033  CG  PRO A 446     -23.657 -43.160  17.777  1.00  0.68           C  
ATOM   7034  CD  PRO A 446     -24.794 -43.086  18.778  1.00  0.68           C  
ATOM   7035  HA  PRO A 446     -23.556 -45.924  18.722  1.00  0.68           H  
ATOM   7036 1HB  PRO A 446     -21.932 -43.401  19.103  1.00  0.68           H  
ATOM   7037 2HB  PRO A 446     -21.957 -44.538  17.765  1.00  0.68           H  
ATOM   7038 1HG  PRO A 446     -23.249 -42.158  17.537  1.00  0.68           H  
ATOM   7039 2HG  PRO A 446     -23.951 -43.621  16.825  1.00  0.68           H  
ATOM   7040 1HD  PRO A 446     -24.696 -42.201  19.415  1.00  0.68           H  
ATOM   7041 2HD  PRO A 446     -25.733 -43.105  18.205  1.00  0.68           H  
ATOM   7042  N   LEU A 447     -22.915 -44.617  21.687  1.00  0.70           N  
ATOM   7043  CA  LEU A 447     -22.224 -44.896  22.937  1.00  0.70           C  
ATOM   7044  C   LEU A 447     -22.601 -46.279  23.463  1.00  0.70           C  
ATOM   7045  O   LEU A 447     -21.853 -46.882  24.236  1.00  0.70           O  
ATOM   7046  CB  LEU A 447     -22.539 -43.839  23.980  1.00  0.70           C  
ATOM   7047  CG  LEU A 447     -22.010 -42.454  23.668  1.00  0.70           C  
ATOM   7048  CD1 LEU A 447     -22.472 -41.483  24.733  1.00  0.70           C  
ATOM   7049  CD2 LEU A 447     -20.500 -42.498  23.569  1.00  0.70           C  
ATOM   7050  H   LEU A 447     -23.635 -43.895  21.689  1.00  0.70           H  
ATOM   7051  HA  LEU A 447     -21.155 -44.878  22.752  1.00  0.70           H  
ATOM   7052 1HB  LEU A 447     -23.622 -43.766  24.077  1.00  0.70           H  
ATOM   7053 2HB  LEU A 447     -22.124 -44.157  24.935  1.00  0.70           H  
ATOM   7054  HG  LEU A 447     -22.427 -42.122  22.731  1.00  0.70           H  
ATOM   7055 1HD1 LEU A 447     -22.110 -40.484  24.493  1.00  0.70           H  
ATOM   7056 2HD1 LEU A 447     -23.564 -41.475  24.762  1.00  0.70           H  
ATOM   7057 3HD1 LEU A 447     -22.082 -41.788  25.700  1.00  0.70           H  
ATOM   7058 1HD2 LEU A 447     -20.132 -41.502  23.336  1.00  0.70           H  
ATOM   7059 2HD2 LEU A 447     -20.083 -42.830  24.518  1.00  0.70           H  
ATOM   7060 3HD2 LEU A 447     -20.201 -43.190  22.779  1.00  0.70           H  
ATOM   7061  N   LEU A 448     -23.778 -46.772  23.071  1.00  0.71           N  
ATOM   7062  CA  LEU A 448     -24.195 -48.107  23.447  1.00  0.71           C  
ATOM   7063  C   LEU A 448     -23.636 -49.097  22.463  1.00  0.71           C  
ATOM   7064  O   LEU A 448     -23.132 -50.151  22.843  1.00  0.71           O  
ATOM   7065  CB  LEU A 448     -25.702 -48.258  23.413  1.00  0.71           C  
ATOM   7066  CG  LEU A 448     -26.472 -47.514  24.387  1.00  0.71           C  
ATOM   7067  CD1 LEU A 448     -27.845 -47.710  24.054  1.00  0.71           C  
ATOM   7068  CD2 LEU A 448     -26.193 -48.052  25.768  1.00  0.71           C  
ATOM   7069  H   LEU A 448     -24.366 -46.244  22.431  1.00  0.71           H  
ATOM   7070  HA  LEU A 448     -23.817 -48.336  24.441  1.00  0.71           H  
ATOM   7071 1HB  LEU A 448     -26.049 -47.949  22.427  1.00  0.71           H  
ATOM   7072 2HB  LEU A 448     -25.944 -49.315  23.536  1.00  0.71           H  
ATOM   7073  HG  LEU A 448     -26.244 -46.449  24.342  1.00  0.71           H  
ATOM   7074 1HD1 LEU A 448     -28.453 -47.210  24.766  1.00  0.71           H  
ATOM   7075 2HD1 LEU A 448     -28.042 -47.323  23.060  1.00  0.71           H  
ATOM   7076 3HD1 LEU A 448     -28.051 -48.772  24.084  1.00  0.71           H  
ATOM   7077 1HD2 LEU A 448     -26.812 -47.543  26.483  1.00  0.71           H  
ATOM   7078 2HD2 LEU A 448     -26.427 -49.098  25.796  1.00  0.71           H  
ATOM   7079 3HD2 LEU A 448     -25.140 -47.912  26.014  1.00  0.71           H  
ATOM   7080  N   SER A 449     -23.714 -48.764  21.177  1.00  0.73           N  
ATOM   7081  CA  SER A 449     -23.238 -49.743  20.222  1.00  0.73           C  
ATOM   7082  C   SER A 449     -22.615 -49.176  18.971  1.00  0.73           C  
ATOM   7083  O   SER A 449     -23.193 -48.338  18.276  1.00  0.73           O  
ATOM   7084  CB  SER A 449     -24.392 -50.602  19.794  1.00  0.73           C  
ATOM   7085  OG  SER A 449     -25.324 -49.855  19.048  1.00  0.73           O  
ATOM   7086  H   SER A 449     -24.122 -47.868  20.900  1.00  0.73           H  
ATOM   7087  HA  SER A 449     -22.485 -50.360  20.713  1.00  0.73           H  
ATOM   7088 1HB  SER A 449     -24.010 -51.411  19.210  1.00  0.73           H  
ATOM   7089 2HB  SER A 449     -24.874 -51.034  20.672  1.00  0.73           H  
ATOM   7090  HG  SER A 449     -25.766 -49.270  19.677  1.00  0.73           H  
ATOM   7091  N   TYR A 450     -21.507 -49.783  18.585  1.00  0.76           N  
ATOM   7092  CA  TYR A 450     -20.841 -49.434  17.354  1.00  0.76           C  
ATOM   7093  C   TYR A 450     -21.219 -50.475  16.328  1.00  0.76           C  
ATOM   7094  O   TYR A 450     -20.698 -51.586  16.358  1.00  0.76           O  
ATOM   7095  CB  TYR A 450     -19.346 -49.436  17.558  1.00  0.76           C  
ATOM   7096  CG  TYR A 450     -18.571 -48.674  16.557  1.00  0.76           C  
ATOM   7097  CD1 TYR A 450     -18.550 -47.317  16.722  1.00  0.76           C  
ATOM   7098  CD2 TYR A 450     -17.846 -49.273  15.531  1.00  0.76           C  
ATOM   7099  CE1 TYR A 450     -17.833 -46.550  15.900  1.00  0.76           C  
ATOM   7100  CE2 TYR A 450     -17.096 -48.470  14.688  1.00  0.76           C  
ATOM   7101  CZ  TYR A 450     -17.097 -47.106  14.895  1.00  0.76           C  
ATOM   7102  OH  TYR A 450     -16.361 -46.266  14.145  1.00  0.76           O  
ATOM   7103  H   TYR A 450     -21.089 -50.477  19.190  1.00  0.76           H  
ATOM   7104  HA  TYR A 450     -21.181 -48.454  17.013  1.00  0.76           H  
ATOM   7105 1HB  TYR A 450     -19.106 -49.060  18.527  1.00  0.76           H  
ATOM   7106 2HB  TYR A 450     -18.999 -50.470  17.525  1.00  0.76           H  
ATOM   7107  HD1 TYR A 450     -19.112 -46.860  17.536  1.00  0.76           H  
ATOM   7108  HD2 TYR A 450     -17.853 -50.356  15.406  1.00  0.76           H  
ATOM   7109  HE1 TYR A 450     -17.810 -45.488  16.052  1.00  0.76           H  
ATOM   7110  HE2 TYR A 450     -16.503 -48.905  13.884  1.00  0.76           H  
ATOM   7111  HH  TYR A 450     -16.018 -46.705  13.345  1.00  0.76           H  
ATOM   7112  N   GLY A 451     -22.176 -50.179  15.475  1.00  0.78           N  
ATOM   7113  CA  GLY A 451     -22.618 -51.195  14.533  1.00  0.78           C  
ATOM   7114  C   GLY A 451     -23.613 -52.183  15.137  1.00  0.78           C  
ATOM   7115  O   GLY A 451     -23.868 -53.241  14.565  1.00  0.78           O  
ATOM   7116  H   GLY A 451     -22.596 -49.258  15.484  1.00  0.78           H  
ATOM   7117 1HA  GLY A 451     -23.066 -50.707  13.676  1.00  0.78           H  
ATOM   7118 2HA  GLY A 451     -21.751 -51.742  14.166  1.00  0.78           H  
ATOM   7119  N   GLY A 452     -24.145 -51.861  16.309  1.00  0.80           N  
ATOM   7120  CA  GLY A 452     -25.098 -52.743  16.965  1.00  0.80           C  
ATOM   7121  C   GLY A 452     -24.474 -53.870  17.792  1.00  0.80           C  
ATOM   7122  O   GLY A 452     -25.177 -54.792  18.201  1.00  0.80           O  
ATOM   7123  H   GLY A 452     -23.903 -50.978  16.737  1.00  0.80           H  
ATOM   7124 1HA  GLY A 452     -25.736 -52.139  17.601  1.00  0.80           H  
ATOM   7125 2HA  GLY A 452     -25.746 -53.182  16.210  1.00  0.80           H  
ATOM   7126  N   GLU A 453     -23.158 -53.824  18.031  1.00  0.82           N  
ATOM   7127  CA  GLU A 453     -22.513 -54.911  18.772  1.00  0.82           C  
ATOM   7128  C   GLU A 453     -23.095 -55.153  20.179  1.00  0.82           C  
ATOM   7129  O   GLU A 453     -23.650 -56.215  20.463  1.00  0.82           O  
ATOM   7130  CB  GLU A 453     -21.002 -54.614  18.909  1.00  0.82           C  
ATOM   7131  CG  GLU A 453     -20.184 -55.735  19.608  1.00  0.82           C  
ATOM   7132  CD  GLU A 453     -18.675 -55.435  19.741  1.00  0.82           C  
ATOM   7133  OE1 GLU A 453     -18.272 -54.343  19.428  1.00  0.82           O  
ATOM   7134  OE2 GLU A 453     -17.934 -56.326  20.137  1.00  0.82           O  
ATOM   7135  H   GLU A 453     -22.609 -53.057  17.664  1.00  0.82           H  
ATOM   7136  HA  GLU A 453     -22.637 -55.828  18.195  1.00  0.82           H  
ATOM   7137 1HB  GLU A 453     -20.577 -54.451  17.918  1.00  0.82           H  
ATOM   7138 2HB  GLU A 453     -20.862 -53.694  19.476  1.00  0.82           H  
ATOM   7139 1HG  GLU A 453     -20.595 -55.889  20.608  1.00  0.82           H  
ATOM   7140 2HG  GLU A 453     -20.315 -56.660  19.050  1.00  0.82           H  
ATOM   7141  N   ASN A 454     -23.069 -54.149  21.051  1.00  0.83           N  
ATOM   7142  CA  ASN A 454     -23.548 -54.367  22.421  1.00  0.83           C  
ATOM   7143  C   ASN A 454     -25.026 -54.074  22.620  1.00  0.83           C  
ATOM   7144  O   ASN A 454     -25.404 -53.251  23.452  1.00  0.83           O  
ATOM   7145  CB  ASN A 454     -22.720 -53.575  23.400  1.00  0.83           C  
ATOM   7146  CG  ASN A 454     -21.312 -54.052  23.441  1.00  0.83           C  
ATOM   7147  OD1 ASN A 454     -21.058 -55.263  23.432  1.00  0.83           O  
ATOM   7148  ND2 ASN A 454     -20.392 -53.133  23.477  1.00  0.83           N  
ATOM   7149  H   ASN A 454     -22.664 -53.265  20.789  1.00  0.83           H  
ATOM   7150  HA  ASN A 454     -23.407 -55.422  22.657  1.00  0.83           H  
ATOM   7151 1HB  ASN A 454     -22.723 -52.535  23.114  1.00  0.83           H  
ATOM   7152 2HB  ASN A 454     -23.154 -53.647  24.397  1.00  0.83           H  
ATOM   7153 1HD2 ASN A 454     -19.422 -53.393  23.503  1.00  0.83           H  
ATOM   7154 2HD2 ASN A 454     -20.658 -52.170  23.485  1.00  0.83           H  
ATOM   7155  N   LEU A 455     -25.858 -54.775  21.872  1.00  0.83           N  
ATOM   7156  CA  LEU A 455     -27.302 -54.599  21.984  1.00  0.83           C  
ATOM   7157  C   LEU A 455     -28.077 -55.797  22.495  1.00  0.83           C  
ATOM   7158  O   LEU A 455     -29.156 -55.621  23.048  1.00  0.83           O  
ATOM   7159  CB  LEU A 455     -27.914 -54.169  20.671  1.00  0.83           C  
ATOM   7160  CG  LEU A 455     -27.507 -52.887  20.130  1.00  0.83           C  
ATOM   7161  CD1 LEU A 455     -28.215 -52.718  18.803  1.00  0.83           C  
ATOM   7162  CD2 LEU A 455     -27.846 -51.804  21.116  1.00  0.83           C  
ATOM   7163  H   LEU A 455     -25.437 -55.435  21.216  1.00  0.83           H  
ATOM   7164  HA  LEU A 455     -27.476 -53.788  22.688  1.00  0.83           H  
ATOM   7165 1HB  LEU A 455     -27.595 -54.889  19.940  1.00  0.83           H  
ATOM   7166 2HB  LEU A 455     -28.999 -54.189  20.745  1.00  0.83           H  
ATOM   7167  HG  LEU A 455     -26.438 -52.886  19.946  1.00  0.83           H  
ATOM   7168 1HD1 LEU A 455     -27.924 -51.774  18.355  1.00  0.83           H  
ATOM   7169 2HD1 LEU A 455     -27.930 -53.540  18.141  1.00  0.83           H  
ATOM   7170 3HD1 LEU A 455     -29.294 -52.734  18.955  1.00  0.83           H  
ATOM   7171 1HD2 LEU A 455     -27.548 -50.854  20.724  1.00  0.83           H  
ATOM   7172 2HD2 LEU A 455     -28.915 -51.812  21.297  1.00  0.83           H  
ATOM   7173 3HD2 LEU A 455     -27.314 -51.985  22.043  1.00  0.83           H  
ATOM   7174  N   THR A 456     -27.563 -57.011  22.336  1.00  0.82           N  
ATOM   7175  CA  THR A 456     -28.355 -58.191  22.706  1.00  0.82           C  
ATOM   7176  C   THR A 456     -28.862 -58.098  24.147  1.00  0.82           C  
ATOM   7177  O   THR A 456     -30.050 -58.276  24.428  1.00  0.82           O  
ATOM   7178  CB  THR A 456     -27.526 -59.481  22.530  1.00  0.82           C  
ATOM   7179  OG1 THR A 456     -27.145 -59.624  21.157  1.00  0.82           O  
ATOM   7180  CG2 THR A 456     -28.339 -60.681  22.931  1.00  0.82           C  
ATOM   7181  H   THR A 456     -26.651 -57.121  21.914  1.00  0.82           H  
ATOM   7182  HA  THR A 456     -29.223 -58.252  22.048  1.00  0.82           H  
ATOM   7183  HB  THR A 456     -26.631 -59.423  23.151  1.00  0.82           H  
ATOM   7184  HG1 THR A 456     -27.940 -59.814  20.634  1.00  0.82           H  
ATOM   7185 1HG2 THR A 456     -27.745 -61.583  22.804  1.00  0.82           H  
ATOM   7186 2HG2 THR A 456     -28.639 -60.586  23.976  1.00  0.82           H  
ATOM   7187 3HG2 THR A 456     -29.220 -60.738  22.299  1.00  0.82           H  
ATOM   7188  N   ASP A 457     -27.978 -57.704  25.054  1.00  0.80           N  
ATOM   7189  CA  ASP A 457     -28.305 -57.551  26.469  1.00  0.80           C  
ATOM   7190  C   ASP A 457     -29.368 -56.470  26.746  1.00  0.80           C  
ATOM   7191  O   ASP A 457     -29.952 -56.439  27.832  1.00  0.80           O  
ATOM   7192  CB  ASP A 457     -27.043 -57.213  27.255  1.00  0.80           C  
ATOM   7193  CG  ASP A 457     -26.063 -58.383  27.348  1.00  0.80           C  
ATOM   7194  OD1 ASP A 457     -26.440 -59.486  27.020  1.00  0.80           O  
ATOM   7195  OD2 ASP A 457     -24.944 -58.159  27.740  1.00  0.80           O  
ATOM   7196  H   ASP A 457     -27.029 -57.536  24.755  1.00  0.80           H  
ATOM   7197  HA  ASP A 457     -28.694 -58.505  26.828  1.00  0.80           H  
ATOM   7198 1HB  ASP A 457     -26.541 -56.367  26.783  1.00  0.80           H  
ATOM   7199 2HB  ASP A 457     -27.319 -56.905  28.264  1.00  0.80           H  
ATOM   7200  N   LEU A 458     -29.557 -55.544  25.807  1.00  0.77           N  
ATOM   7201  CA  LEU A 458     -30.486 -54.438  25.958  1.00  0.77           C  
ATOM   7202  C   LEU A 458     -31.811 -54.652  25.243  1.00  0.77           C  
ATOM   7203  O   LEU A 458     -32.850 -54.177  25.711  1.00  0.77           O  
ATOM   7204  CB  LEU A 458     -29.861 -53.167  25.388  1.00  0.77           C  
ATOM   7205  CG  LEU A 458     -28.585 -52.720  26.039  1.00  0.77           C  
ATOM   7206  CD1 LEU A 458     -28.065 -51.514  25.319  1.00  0.77           C  
ATOM   7207  CD2 LEU A 458     -28.859 -52.412  27.493  1.00  0.77           C  
ATOM   7208  H   LEU A 458     -29.085 -55.630  24.918  1.00  0.77           H  
ATOM   7209  HA  LEU A 458     -30.686 -54.302  27.020  1.00  0.77           H  
ATOM   7210 1HB  LEU A 458     -29.651 -53.333  24.331  1.00  0.77           H  
ATOM   7211 2HB  LEU A 458     -30.583 -52.358  25.471  1.00  0.77           H  
ATOM   7212  HG  LEU A 458     -27.833 -53.508  25.960  1.00  0.77           H  
ATOM   7213 1HD1 LEU A 458     -27.139 -51.208  25.787  1.00  0.77           H  
ATOM   7214 2HD1 LEU A 458     -27.878 -51.761  24.282  1.00  0.77           H  
ATOM   7215 3HD1 LEU A 458     -28.796 -50.709  25.382  1.00  0.77           H  
ATOM   7216 1HD2 LEU A 458     -27.943 -52.077  27.985  1.00  0.77           H  
ATOM   7217 2HD2 LEU A 458     -29.610 -51.632  27.559  1.00  0.77           H  
ATOM   7218 3HD2 LEU A 458     -29.230 -53.308  27.993  1.00  0.77           H  
ATOM   7219  N   VAL A 459     -31.786 -55.325  24.088  1.00  0.74           N  
ATOM   7220  CA  VAL A 459     -33.010 -55.412  23.307  1.00  0.74           C  
ATOM   7221  C   VAL A 459     -33.518 -56.829  23.035  1.00  0.74           C  
ATOM   7222  O   VAL A 459     -34.618 -56.971  22.497  1.00  0.74           O  
ATOM   7223  CB  VAL A 459     -32.818 -54.751  21.931  1.00  0.74           C  
ATOM   7224  CG1 VAL A 459     -32.379 -53.297  22.089  1.00  0.74           C  
ATOM   7225  CG2 VAL A 459     -31.872 -55.527  21.088  1.00  0.74           C  
ATOM   7226  H   VAL A 459     -30.908 -55.702  23.738  1.00  0.74           H  
ATOM   7227  HA  VAL A 459     -33.793 -54.877  23.842  1.00  0.74           H  
ATOM   7228  HB  VAL A 459     -33.789 -54.727  21.443  1.00  0.74           H  
ATOM   7229 1HG1 VAL A 459     -32.298 -52.830  21.109  1.00  0.74           H  
ATOM   7230 2HG1 VAL A 459     -33.091 -52.766  22.690  1.00  0.74           H  
ATOM   7231 3HG1 VAL A 459     -31.408 -53.270  22.579  1.00  0.74           H  
ATOM   7232 1HG2 VAL A 459     -31.793 -55.046  20.126  1.00  0.74           H  
ATOM   7233 2HG2 VAL A 459     -30.921 -55.555  21.548  1.00  0.74           H  
ATOM   7234 3HG2 VAL A 459     -32.232 -56.547  20.952  1.00  0.74           H  
ATOM   7235  N   SER A 460     -32.752 -57.880  23.338  1.00  0.71           N  
ATOM   7236  CA  SER A 460     -33.225 -59.205  22.951  1.00  0.71           C  
ATOM   7237  C   SER A 460     -34.604 -59.528  23.503  1.00  0.71           C  
ATOM   7238  O   SER A 460     -34.824 -59.510  24.714  1.00  0.71           O  
ATOM   7239  CB  SER A 460     -32.252 -60.265  23.414  1.00  0.71           C  
ATOM   7240  OG  SER A 460     -32.732 -61.551  23.137  1.00  0.71           O  
ATOM   7241  H   SER A 460     -31.843 -57.792  23.791  1.00  0.71           H  
ATOM   7242  HA  SER A 460     -33.271 -59.237  21.867  1.00  0.71           H  
ATOM   7243 1HB  SER A 460     -31.316 -60.107  22.900  1.00  0.71           H  
ATOM   7244 2HB  SER A 460     -32.062 -60.157  24.480  1.00  0.71           H  
ATOM   7245  HG  SER A 460     -33.017 -61.527  22.218  1.00  0.71           H  
ATOM   7246  N   GLY A 461     -35.537 -59.824  22.602  1.00  0.68           N  
ATOM   7247  CA  GLY A 461     -36.904 -60.184  22.967  1.00  0.68           C  
ATOM   7248  C   GLY A 461     -37.823 -58.995  23.286  1.00  0.68           C  
ATOM   7249  O   GLY A 461     -39.015 -59.188  23.535  1.00  0.68           O  
ATOM   7250  H   GLY A 461     -35.283 -59.821  21.613  1.00  0.68           H  
ATOM   7251 1HA  GLY A 461     -37.339 -60.758  22.149  1.00  0.68           H  
ATOM   7252 2HA  GLY A 461     -36.871 -60.849  23.827  1.00  0.68           H  
ATOM   7253  N   GLU A 462     -37.295 -57.773  23.275  1.00  0.65           N  
ATOM   7254  CA  GLU A 462     -38.116 -56.610  23.589  1.00  0.65           C  
ATOM   7255  C   GLU A 462     -38.897 -56.226  22.359  1.00  0.65           C  
ATOM   7256  O   GLU A 462     -38.411 -56.427  21.245  1.00  0.65           O  
ATOM   7257  CB  GLU A 462     -37.259 -55.429  24.058  1.00  0.65           C  
ATOM   7258  CG  GLU A 462     -36.497 -55.653  25.365  1.00  0.65           C  
ATOM   7259  CD  GLU A 462     -37.397 -55.654  26.587  1.00  0.65           C  
ATOM   7260  OE1 GLU A 462     -38.154 -54.722  26.736  1.00  0.65           O  
ATOM   7261  OE2 GLU A 462     -37.325 -56.571  27.371  1.00  0.65           O  
ATOM   7262  H   GLU A 462     -36.308 -57.645  23.055  1.00  0.65           H  
ATOM   7263  HA  GLU A 462     -38.820 -56.874  24.379  1.00  0.65           H  
ATOM   7264 1HB  GLU A 462     -36.525 -55.186  23.285  1.00  0.65           H  
ATOM   7265 2HB  GLU A 462     -37.894 -54.553  24.187  1.00  0.65           H  
ATOM   7266 1HG  GLU A 462     -35.977 -56.614  25.303  1.00  0.65           H  
ATOM   7267 2HG  GLU A 462     -35.742 -54.873  25.471  1.00  0.65           H  
ATOM   7268  N   VAL A 463     -40.078 -55.642  22.544  1.00  0.64           N  
ATOM   7269  CA  VAL A 463     -40.841 -55.195  21.390  1.00  0.64           C  
ATOM   7270  C   VAL A 463     -41.027 -53.688  21.445  1.00  0.64           C  
ATOM   7271  O   VAL A 463     -41.555 -53.152  22.422  1.00  0.64           O  
ATOM   7272  CB  VAL A 463     -42.233 -55.853  21.338  1.00  0.64           C  
ATOM   7273  CG1 VAL A 463     -42.955 -55.358  20.094  1.00  0.64           C  
ATOM   7274  CG2 VAL A 463     -42.115 -57.363  21.341  1.00  0.64           C  
ATOM   7275  H   VAL A 463     -40.433 -55.507  23.480  1.00  0.64           H  
ATOM   7276  HA  VAL A 463     -40.300 -55.445  20.486  1.00  0.64           H  
ATOM   7277  HB  VAL A 463     -42.809 -55.531  22.204  1.00  0.64           H  
ATOM   7278 1HG1 VAL A 463     -43.955 -55.785  20.044  1.00  0.64           H  
ATOM   7279 2HG1 VAL A 463     -43.023 -54.290  20.111  1.00  0.64           H  
ATOM   7280 3HG1 VAL A 463     -42.398 -55.654  19.211  1.00  0.64           H  
ATOM   7281 1HG2 VAL A 463     -43.109 -57.804  21.307  1.00  0.64           H  
ATOM   7282 2HG2 VAL A 463     -41.566 -57.678  20.486  1.00  0.64           H  
ATOM   7283 3HG2 VAL A 463     -41.601 -57.696  22.245  1.00  0.64           H  
ATOM   7284  N   PHE A 464     -40.607 -53.001  20.394  1.00  0.63           N  
ATOM   7285  CA  PHE A 464     -40.736 -51.556  20.351  1.00  0.63           C  
ATOM   7286  C   PHE A 464     -42.009 -51.195  19.586  1.00  0.63           C  
ATOM   7287  O   PHE A 464     -42.081 -51.340  18.360  1.00  0.63           O  
ATOM   7288  CB  PHE A 464     -39.499 -50.928  19.702  1.00  0.63           C  
ATOM   7289  CG  PHE A 464     -38.214 -51.169  20.488  1.00  0.63           C  
ATOM   7290  CD1 PHE A 464     -38.256 -51.607  21.803  1.00  0.63           C  
ATOM   7291  CD2 PHE A 464     -36.968 -50.968  19.912  1.00  0.63           C  
ATOM   7292  CE1 PHE A 464     -37.102 -51.849  22.505  1.00  0.63           C  
ATOM   7293  CE2 PHE A 464     -35.810 -51.204  20.624  1.00  0.63           C  
ATOM   7294  CZ  PHE A 464     -35.885 -51.649  21.918  1.00  0.63           C  
ATOM   7295  H   PHE A 464     -40.159 -53.503  19.630  1.00  0.63           H  
ATOM   7296  HA  PHE A 464     -40.824 -51.176  21.370  1.00  0.63           H  
ATOM   7297 1HB  PHE A 464     -39.364 -51.330  18.706  1.00  0.63           H  
ATOM   7298 2HB  PHE A 464     -39.641 -49.852  19.606  1.00  0.63           H  
ATOM   7299  HD1 PHE A 464     -39.215 -51.766  22.284  1.00  0.63           H  
ATOM   7300  HD2 PHE A 464     -36.908 -50.622  18.894  1.00  0.63           H  
ATOM   7301  HE1 PHE A 464     -37.157 -52.194  23.539  1.00  0.63           H  
ATOM   7302  HE2 PHE A 464     -34.841 -51.039  20.166  1.00  0.63           H  
ATOM   7303  HZ  PHE A 464     -34.992 -51.832  22.482  1.00  0.63           H  
ATOM   7304  N   THR A 465     -43.037 -50.777  20.339  1.00  0.63           N  
ATOM   7305  CA  THR A 465     -44.365 -50.500  19.775  1.00  0.63           C  
ATOM   7306  C   THR A 465     -44.692 -49.007  19.743  1.00  0.63           C  
ATOM   7307  O   THR A 465     -45.654 -48.586  19.100  1.00  0.63           O  
ATOM   7308  CB  THR A 465     -45.473 -51.182  20.610  1.00  0.63           C  
ATOM   7309  OG1 THR A 465     -45.501 -50.626  21.927  1.00  0.63           O  
ATOM   7310  CG2 THR A 465     -45.193 -52.648  20.749  1.00  0.63           C  
ATOM   7311  H   THR A 465     -42.899 -50.698  21.339  1.00  0.63           H  
ATOM   7312  HA  THR A 465     -44.397 -50.880  18.754  1.00  0.63           H  
ATOM   7313  HB  THR A 465     -46.439 -51.036  20.127  1.00  0.63           H  
ATOM   7314  HG1 THR A 465     -45.950 -49.773  21.902  1.00  0.63           H  
ATOM   7315 1HG2 THR A 465     -45.976 -53.114  21.345  1.00  0.63           H  
ATOM   7316 2HG2 THR A 465     -45.162 -53.112  19.778  1.00  0.63           H  
ATOM   7317 3HG2 THR A 465     -44.237 -52.774  21.250  1.00  0.63           H  
ATOM   7318  N   ILE A 466     -43.924 -48.226  20.491  1.00  0.63           N  
ATOM   7319  CA  ILE A 466     -44.158 -46.792  20.636  1.00  0.63           C  
ATOM   7320  C   ILE A 466     -43.095 -45.989  19.922  1.00  0.63           C  
ATOM   7321  O   ILE A 466     -41.907 -46.274  20.064  1.00  0.63           O  
ATOM   7322  CB  ILE A 466     -44.181 -46.375  22.122  1.00  0.63           C  
ATOM   7323  CG1 ILE A 466     -45.231 -47.192  22.877  1.00  0.63           C  
ATOM   7324  CG2 ILE A 466     -44.459 -44.878  22.260  1.00  0.63           C  
ATOM   7325  CD1 ILE A 466     -46.635 -47.031  22.339  1.00  0.63           C  
ATOM   7326  H   ILE A 466     -43.148 -48.649  20.973  1.00  0.63           H  
ATOM   7327  HA  ILE A 466     -45.121 -46.547  20.192  1.00  0.63           H  
ATOM   7328  HB  ILE A 466     -43.213 -46.597  22.570  1.00  0.63           H  
ATOM   7329 1HG1 ILE A 466     -44.953 -48.238  22.835  1.00  0.63           H  
ATOM   7330 2HG1 ILE A 466     -45.231 -46.881  23.923  1.00  0.63           H  
ATOM   7331 1HG2 ILE A 466     -44.460 -44.607  23.314  1.00  0.63           H  
ATOM   7332 2HG2 ILE A 466     -43.685 -44.306  21.747  1.00  0.63           H  
ATOM   7333 3HG2 ILE A 466     -45.429 -44.643  21.824  1.00  0.63           H  
ATOM   7334 1HD1 ILE A 466     -47.323 -47.637  22.928  1.00  0.63           H  
ATOM   7335 2HD1 ILE A 466     -46.929 -45.983  22.403  1.00  0.63           H  
ATOM   7336 3HD1 ILE A 466     -46.672 -47.351  21.300  1.00  0.63           H  
ATOM   7337  N   SER A 467     -43.517 -45.006  19.136  1.00  0.63           N  
ATOM   7338  CA  SER A 467     -42.551 -44.162  18.467  1.00  0.63           C  
ATOM   7339  C   SER A 467     -42.528 -42.765  19.083  1.00  0.63           C  
ATOM   7340  O   SER A 467     -43.559 -42.278  19.546  1.00  0.63           O  
ATOM   7341  CB  SER A 467     -42.916 -44.030  17.004  1.00  0.63           C  
ATOM   7342  OG  SER A 467     -44.172 -43.422  16.854  1.00  0.63           O  
ATOM   7343  H   SER A 467     -44.507 -44.837  19.033  1.00  0.63           H  
ATOM   7344  HA  SER A 467     -41.578 -44.634  18.556  1.00  0.63           H  
ATOM   7345 1HB  SER A 467     -42.159 -43.438  16.489  1.00  0.63           H  
ATOM   7346 2HB  SER A 467     -42.929 -45.000  16.548  1.00  0.63           H  
ATOM   7347  HG  SER A 467     -44.308 -43.319  15.905  1.00  0.63           H  
ATOM   7348  N   PRO A 468     -41.367 -42.106  19.054  1.00  0.64           N  
ATOM   7349  CA  PRO A 468     -40.034 -42.599  18.737  1.00  0.64           C  
ATOM   7350  C   PRO A 468     -39.500 -43.432  19.892  1.00  0.64           C  
ATOM   7351  O   PRO A 468     -39.892 -43.215  21.041  1.00  0.64           O  
ATOM   7352  CB  PRO A 468     -39.236 -41.319  18.575  1.00  0.64           C  
ATOM   7353  CG  PRO A 468     -39.938 -40.322  19.476  1.00  0.64           C  
ATOM   7354  CD  PRO A 468     -41.414 -40.688  19.385  1.00  0.64           C  
ATOM   7355  HA  PRO A 468     -40.034 -43.171  17.798  1.00  0.64           H  
ATOM   7356 1HB  PRO A 468     -38.202 -41.520  18.884  1.00  0.64           H  
ATOM   7357 2HB  PRO A 468     -39.208 -41.016  17.518  1.00  0.64           H  
ATOM   7358 1HG  PRO A 468     -39.545 -40.398  20.501  1.00  0.64           H  
ATOM   7359 2HG  PRO A 468     -39.733 -39.296  19.134  1.00  0.64           H  
ATOM   7360 1HD  PRO A 468     -41.914 -40.546  20.354  1.00  0.64           H  
ATOM   7361 2HD  PRO A 468     -41.915 -40.131  18.580  1.00  0.64           H  
ATOM   7362  N   TYR A 469     -38.561 -44.317  19.610  1.00  0.67           N  
ATOM   7363  CA  TYR A 469     -37.907 -45.054  20.677  1.00  0.67           C  
ATOM   7364  C   TYR A 469     -36.435 -44.686  20.664  1.00  0.67           C  
ATOM   7365  O   TYR A 469     -35.816 -44.660  19.597  1.00  0.67           O  
ATOM   7366  CB  TYR A 469     -38.034 -46.562  20.489  1.00  0.67           C  
ATOM   7367  CG  TYR A 469     -37.483 -47.354  21.659  1.00  0.67           C  
ATOM   7368  CD1 TYR A 469     -38.321 -47.641  22.720  1.00  0.67           C  
ATOM   7369  CD2 TYR A 469     -36.154 -47.746  21.713  1.00  0.67           C  
ATOM   7370  CE1 TYR A 469     -37.851 -48.331  23.811  1.00  0.67           C  
ATOM   7371  CE2 TYR A 469     -35.688 -48.427  22.812  1.00  0.67           C  
ATOM   7372  CZ  TYR A 469     -36.530 -48.723  23.856  1.00  0.67           C  
ATOM   7373  OH  TYR A 469     -36.064 -49.412  24.954  1.00  0.67           O  
ATOM   7374  H   TYR A 469     -38.301 -44.490  18.639  1.00  0.67           H  
ATOM   7375  HA  TYR A 469     -38.329 -44.763  21.639  1.00  0.67           H  
ATOM   7376 1HB  TYR A 469     -39.085 -46.834  20.345  1.00  0.67           H  
ATOM   7377 2HB  TYR A 469     -37.494 -46.852  19.607  1.00  0.67           H  
ATOM   7378  HD1 TYR A 469     -39.364 -47.324  22.685  1.00  0.67           H  
ATOM   7379  HD2 TYR A 469     -35.481 -47.513  20.905  1.00  0.67           H  
ATOM   7380  HE1 TYR A 469     -38.520 -48.561  24.640  1.00  0.67           H  
ATOM   7381  HE2 TYR A 469     -34.661 -48.734  22.856  1.00  0.67           H  
ATOM   7382  HH  TYR A 469     -35.114 -49.534  24.880  1.00  0.67           H  
ATOM   7383  N   HIS A 470     -35.879 -44.377  21.826  1.00  0.73           N  
ATOM   7384  CA  HIS A 470     -34.468 -44.028  21.881  1.00  0.73           C  
ATOM   7385  C   HIS A 470     -33.769 -44.799  22.987  1.00  0.73           C  
ATOM   7386  O   HIS A 470     -34.174 -44.759  24.151  1.00  0.73           O  
ATOM   7387  CB  HIS A 470     -34.282 -42.512  22.031  1.00  0.73           C  
ATOM   7388  CG  HIS A 470     -32.842 -42.070  22.036  1.00  0.73           C  
ATOM   7389  ND1 HIS A 470     -31.994 -42.316  20.988  1.00  0.73           N  
ATOM   7390  CD2 HIS A 470     -32.130 -41.372  22.941  1.00  0.73           C  
ATOM   7391  CE1 HIS A 470     -30.809 -41.807  21.245  1.00  0.73           C  
ATOM   7392  NE2 HIS A 470     -30.857 -41.212  22.430  1.00  0.73           N  
ATOM   7393  H   HIS A 470     -36.429 -44.400  22.673  1.00  0.73           H  
ATOM   7394  HA  HIS A 470     -33.994 -44.311  20.950  1.00  0.73           H  
ATOM   7395 1HB  HIS A 470     -34.785 -42.005  21.204  1.00  0.73           H  
ATOM   7396 2HB  HIS A 470     -34.748 -42.177  22.956  1.00  0.73           H  
ATOM   7397  HD1 HIS A 470     -32.234 -42.811  20.145  1.00  0.73           H  
ATOM   7398  HD2 HIS A 470     -32.392 -40.955  23.905  1.00  0.73           H  
ATOM   7399  HE1 HIS A 470     -30.002 -41.911  20.519  1.00  0.73           H  
ATOM   7400  N   LEU A 471     -32.742 -45.539  22.588  1.00  0.83           N  
ATOM   7401  CA  LEU A 471     -31.984 -46.381  23.501  1.00  0.83           C  
ATOM   7402  C   LEU A 471     -30.676 -45.603  23.776  1.00  0.83           C  
ATOM   7403  O   LEU A 471     -29.987 -45.211  22.825  1.00  0.83           O  
ATOM   7404  CB  LEU A 471     -31.722 -47.736  22.797  1.00  0.83           C  
ATOM   7405  CG  LEU A 471     -31.117 -48.889  23.606  1.00  0.83           C  
ATOM   7406  CD1 LEU A 471     -32.133 -49.373  24.623  1.00  0.83           C  
ATOM   7407  CD2 LEU A 471     -30.699 -50.016  22.664  1.00  0.83           C  
ATOM   7408  H   LEU A 471     -32.482 -45.498  21.600  1.00  0.83           H  
ATOM   7409  HA  LEU A 471     -32.533 -46.525  24.432  1.00  0.83           H  
ATOM   7410 1HB  LEU A 471     -32.640 -48.082  22.350  1.00  0.83           H  
ATOM   7411 2HB  LEU A 471     -31.026 -47.539  21.992  1.00  0.83           H  
ATOM   7412  HG  LEU A 471     -30.297 -48.538  24.157  1.00  0.83           H  
ATOM   7413 1HD1 LEU A 471     -31.701 -50.174  25.225  1.00  0.83           H  
ATOM   7414 2HD1 LEU A 471     -32.420 -48.551  25.273  1.00  0.83           H  
ATOM   7415 3HD1 LEU A 471     -33.011 -49.747  24.109  1.00  0.83           H  
ATOM   7416 1HD2 LEU A 471     -30.273 -50.835  23.241  1.00  0.83           H  
ATOM   7417 2HD2 LEU A 471     -31.568 -50.372  22.116  1.00  0.83           H  
ATOM   7418 3HD2 LEU A 471     -29.960 -49.648  21.965  1.00  0.83           H  
ATOM   7419  N   LYS A 472     -30.331 -45.347  25.048  1.00  1.02           N  
ATOM   7420  CA  LYS A 472     -29.135 -44.526  25.320  1.00  1.02           C  
ATOM   7421  C   LYS A 472     -28.279 -44.964  26.512  1.00  1.02           C  
ATOM   7422  O   LYS A 472     -28.754 -45.611  27.443  1.00  1.02           O  
ATOM   7423  CB  LYS A 472     -29.530 -43.063  25.513  1.00  1.02           C  
ATOM   7424  CG  LYS A 472     -30.419 -42.781  26.706  1.00  1.02           C  
ATOM   7425  CD  LYS A 472     -30.758 -41.288  26.796  1.00  1.02           C  
ATOM   7426  CE  LYS A 472     -31.653 -40.990  27.982  1.00  1.02           C  
ATOM   7427  NZ  LYS A 472     -31.970 -39.540  28.105  1.00  1.02           N  
ATOM   7428  H   LYS A 472     -30.896 -45.698  25.812  1.00  1.02           H  
ATOM   7429  HA  LYS A 472     -28.491 -44.579  24.444  1.00  1.02           H  
ATOM   7430 1HB  LYS A 472     -28.629 -42.459  25.627  1.00  1.02           H  
ATOM   7431 2HB  LYS A 472     -30.042 -42.715  24.625  1.00  1.02           H  
ATOM   7432 1HG  LYS A 472     -31.339 -43.366  26.640  1.00  1.02           H  
ATOM   7433 2HG  LYS A 472     -29.883 -43.069  27.609  1.00  1.02           H  
ATOM   7434 1HD  LYS A 472     -29.835 -40.717  26.898  1.00  1.02           H  
ATOM   7435 2HD  LYS A 472     -31.256 -40.971  25.892  1.00  1.02           H  
ATOM   7436 1HE  LYS A 472     -32.580 -41.539  27.857  1.00  1.02           H  
ATOM   7437 2HE  LYS A 472     -31.162 -41.324  28.893  1.00  1.02           H  
ATOM   7438 1HZ  LYS A 472     -32.573 -39.400  28.905  1.00  1.02           H  
ATOM   7439 2HZ  LYS A 472     -31.117 -39.017  28.231  1.00  1.02           H  
ATOM   7440 3HZ  LYS A 472     -32.440 -39.225  27.272  1.00  1.02           H  
ATOM   7441  N   SER A 473     -27.014 -44.546  26.481  1.00  1.31           N  
ATOM   7442  CA  SER A 473     -26.045 -44.863  27.523  1.00  1.31           C  
ATOM   7443  C   SER A 473     -26.415 -44.209  28.826  1.00  1.31           C  
ATOM   7444  O   SER A 473     -27.304 -43.355  28.865  1.00  1.31           O  
ATOM   7445  CB  SER A 473     -24.660 -44.446  27.092  1.00  1.31           C  
ATOM   7446  OG  SER A 473     -24.558 -43.051  27.012  1.00  1.31           O  
ATOM   7447  H   SER A 473     -26.704 -44.005  25.686  1.00  1.31           H  
ATOM   7448  HA  SER A 473     -26.040 -45.933  27.700  1.00  1.31           H  
ATOM   7449 1HB  SER A 473     -23.932 -44.822  27.808  1.00  1.31           H  
ATOM   7450 2HB  SER A 473     -24.429 -44.895  26.127  1.00  1.31           H  
ATOM   7451  HG  SER A 473     -23.618 -42.851  27.007  1.00  1.31           H  
ATOM   7452  N   MET A 474     -25.772 -44.655  29.910  1.00  1.74           N  
ATOM   7453  CA  MET A 474     -26.019 -44.155  31.264  1.00  1.74           C  
ATOM   7454  C   MET A 474     -27.371 -44.675  31.738  1.00  1.74           C  
ATOM   7455  O   MET A 474     -27.439 -45.553  32.588  1.00  1.74           O  
ATOM   7456  CB  MET A 474     -25.929 -42.631  31.322  1.00  1.74           C  
ATOM   7457  CG  MET A 474     -24.542 -42.097  31.033  1.00  1.74           C  
ATOM   7458  SD  MET A 474     -24.487 -40.325  31.078  1.00  1.74           S  
ATOM   7459  CE  MET A 474     -25.300 -40.028  29.505  1.00  1.74           C  
ATOM   7460  H   MET A 474     -25.068 -45.372  29.788  1.00  1.74           H  
ATOM   7461  HA  MET A 474     -25.257 -44.560  31.930  1.00  1.74           H  
ATOM   7462 1HB  MET A 474     -26.636 -42.135  30.686  1.00  1.74           H  
ATOM   7463 2HB  MET A 474     -26.169 -42.316  32.337  1.00  1.74           H  
ATOM   7464 1HG  MET A 474     -23.838 -42.486  31.766  1.00  1.74           H  
ATOM   7465 2HG  MET A 474     -24.224 -42.426  30.043  1.00  1.74           H  
ATOM   7466 1HE  MET A 474     -25.377 -38.957  29.330  1.00  1.74           H  
ATOM   7467 2HE  MET A 474     -24.720 -40.489  28.701  1.00  1.74           H  
ATOM   7468 3HE  MET A 474     -26.299 -40.470  29.523  1.00  1.74           H  
ATOM   7469  N   GLN A 475     -28.450 -44.205  31.132  1.00  2.32           N  
ATOM   7470  CA  GLN A 475     -29.777 -44.714  31.458  1.00  2.32           C  
ATOM   7471  C   GLN A 475     -29.858 -46.231  31.322  1.00  2.32           C  
ATOM   7472  O   GLN A 475     -30.228 -46.932  32.266  1.00  2.32           O  
ATOM   7473  CB  GLN A 475     -30.812 -44.096  30.524  1.00  2.32           C  
ATOM   7474  CG  GLN A 475     -32.219 -44.620  30.724  1.00  2.32           C  
ATOM   7475  CD  GLN A 475     -33.207 -44.001  29.766  1.00  2.32           C  
ATOM   7476  OE1 GLN A 475     -33.493 -42.797  29.839  1.00  2.32           O  
ATOM   7477  NE2 GLN A 475     -33.725 -44.811  28.843  1.00  2.32           N  
ATOM   7478  H   GLN A 475     -28.321 -43.508  30.403  1.00  2.32           H  
ATOM   7479  HA  GLN A 475     -30.007 -44.449  32.489  1.00  2.32           H  
ATOM   7480 1HB  GLN A 475     -30.821 -43.019  30.654  1.00  2.32           H  
ATOM   7481 2HB  GLN A 475     -30.526 -44.305  29.493  1.00  2.32           H  
ATOM   7482 1HG  GLN A 475     -32.216 -45.701  30.549  1.00  2.32           H  
ATOM   7483 2HG  GLN A 475     -32.541 -44.406  31.742  1.00  2.32           H  
ATOM   7484 1HE2 GLN A 475     -34.380 -44.462  28.173  1.00  2.32           H  
ATOM   7485 2HE2 GLN A 475     -33.444 -45.805  28.801  1.00  2.32           H  
ATOM   7486  N   GLU A 476     -29.392 -46.764  30.197  1.00  3.03           N  
ATOM   7487  CA  GLU A 476     -29.496 -48.194  29.955  1.00  3.03           C  
ATOM   7488  C   GLU A 476     -28.338 -48.973  30.572  1.00  3.03           C  
ATOM   7489  O   GLU A 476     -28.223 -50.184  30.376  1.00  3.03           O  
ATOM   7490  CB  GLU A 476     -29.595 -48.456  28.458  1.00  3.03           C  
ATOM   7491  CG  GLU A 476     -30.853 -47.845  27.797  1.00  3.03           C  
ATOM   7492  CD  GLU A 476     -32.157 -48.469  28.258  1.00  3.03           C  
ATOM   7493  OE1 GLU A 476     -32.224 -49.670  28.278  1.00  3.03           O  
ATOM   7494  OE2 GLU A 476     -33.095 -47.747  28.571  1.00  3.03           O  
ATOM   7495  H   GLU A 476     -29.035 -46.178  29.438  1.00  3.03           H  
ATOM   7496  HA  GLU A 476     -30.417 -48.548  30.418  1.00  3.03           H  
ATOM   7497 1HB  GLU A 476     -28.713 -48.068  27.958  1.00  3.03           H  
ATOM   7498 2HB  GLU A 476     -29.619 -49.515  28.285  1.00  3.03           H  
ATOM   7499 1HG  GLU A 476     -30.889 -46.785  28.044  1.00  3.03           H  
ATOM   7500 2HG  GLU A 476     -30.745 -47.927  26.725  1.00  3.03           H  
ATOM   7501  N   SER A 477     -27.456 -48.271  31.285  1.00  3.77           N  
ATOM   7502  CA  SER A 477     -26.336 -48.889  31.963  1.00  3.77           C  
ATOM   7503  C   SER A 477     -26.673 -49.080  33.444  1.00  3.77           C  
ATOM   7504  O   SER A 477     -25.844 -49.579  34.210  1.00  3.77           O  
ATOM   7505  CB  SER A 477     -25.093 -48.030  31.815  1.00  3.77           C  
ATOM   7506  OG  SER A 477     -24.702 -47.924  30.465  1.00  3.77           O  
ATOM   7507  H   SER A 477     -27.596 -47.276  31.438  1.00  3.77           H  
ATOM   7508  HA  SER A 477     -26.150 -49.868  31.522  1.00  3.77           H  
ATOM   7509 1HB  SER A 477     -25.297 -47.044  32.219  1.00  3.77           H  
ATOM   7510 2HB  SER A 477     -24.283 -48.458  32.401  1.00  3.77           H  
ATOM   7511  HG  SER A 477     -24.321 -48.780  30.237  1.00  3.77           H  
ATOM   7512  N   ALA A 478     -27.881 -48.656  33.840  1.00  4.46           N  
ATOM   7513  CA  ALA A 478     -28.323 -48.710  35.224  1.00  4.46           C  
ATOM   7514  C   ALA A 478     -29.429 -49.747  35.419  1.00  4.46           C  
ATOM   7515  O   ALA A 478     -29.146 -50.920  35.665  1.00  4.46           O  
ATOM   7516  OXT ALA A 478     -30.572 -49.348  35.635  1.00  4.46           O  
ATOM   7517  CB  ALA A 478     -28.809 -47.332  35.644  1.00  4.46           C  
ATOM   7518  H   ALA A 478     -28.525 -48.243  33.162  1.00  4.46           H  
ATOM   7519  HA  ALA A 478     -27.476 -48.999  35.845  1.00  4.46           H  
ATOM   7520 1HB  ALA A 478     -29.119 -47.353  36.686  1.00  4.46           H  
ATOM   7521 2HB  ALA A 478     -28.001 -46.609  35.516  1.00  4.46           H  
ATOM   7522 3HB  ALA A 478     -29.654 -47.042  35.015  1.00  4.46           H  
ENDMDL

REMARK ID 627682 DOMAINID 621515 MODEL 5 2024-08-03_00000277_1_19
MODEL     5
ATOM      1  N   MET A   1       2.150  -0.459   2.501  1.00  1.14           N  
ATOM      2  CA  MET A   1       2.192  -0.716   1.068  1.00  1.14           C  
ATOM      3  C   MET A   1       3.345   0.030   0.426  1.00  1.14           C  
ATOM      4  O   MET A   1       4.172   0.638   1.105  1.00  1.14           O  
ATOM      5  CB  MET A   1       0.892  -0.293   0.380  1.00  1.14           C  
ATOM      6  CG  MET A   1       0.608   1.193   0.417  1.00  1.14           C  
ATOM      7  SD  MET A   1      -0.887   1.602  -0.454  1.00  1.14           S  
ATOM      8  CE  MET A   1      -1.050   3.312  -0.048  1.00  1.14           C  
ATOM      9 1H   MET A   1       1.330  -0.892   2.899  1.00  1.14           H  
ATOM     10 2H   MET A   1       2.978  -0.842   2.933  1.00  1.14           H  
ATOM     11 3H   MET A   1       2.119   0.538   2.661  1.00  1.14           H  
ATOM     12  HA  MET A   1       2.355  -1.781   0.906  1.00  1.14           H  
ATOM     13 1HB  MET A   1       0.894  -0.610  -0.661  1.00  1.14           H  
ATOM     14 2HB  MET A   1       0.054  -0.793   0.864  1.00  1.14           H  
ATOM     15 1HG  MET A   1       0.509   1.523   1.449  1.00  1.14           H  
ATOM     16 2HG  MET A   1       1.431   1.743  -0.039  1.00  1.14           H  
ATOM     17 1HE  MET A   1      -1.934   3.698  -0.506  1.00  1.14           H  
ATOM     18 2HE  MET A   1      -1.132   3.424   1.032  1.00  1.14           H  
ATOM     19 3HE  MET A   1      -0.182   3.864  -0.400  1.00  1.14           H  
ATOM     20  N   SER A   2       3.387  -0.023  -0.895  1.00  1.03           N  
ATOM     21  CA  SER A   2       4.402   0.664  -1.674  1.00  1.03           C  
ATOM     22  C   SER A   2       3.915   0.899  -3.089  1.00  1.03           C  
ATOM     23  O   SER A   2       2.993   0.224  -3.553  1.00  1.03           O  
ATOM     24  CB  SER A   2       5.682  -0.161  -1.722  1.00  1.03           C  
ATOM     25  OG  SER A   2       5.521  -1.387  -2.463  1.00  1.03           O  
ATOM     26  H   SER A   2       2.684  -0.551  -1.384  1.00  1.03           H  
ATOM     27  HA  SER A   2       4.609   1.631  -1.212  1.00  1.03           H  
ATOM     28 1HB  SER A   2       6.474   0.433  -2.175  1.00  1.03           H  
ATOM     29 2HB  SER A   2       5.997  -0.391  -0.705  1.00  1.03           H  
ATOM     30  HG  SER A   2       6.349  -1.876  -2.325  1.00  1.03           H  
ATOM     31  N   TYR A   3       4.586   1.795  -3.804  1.00  0.93           N  
ATOM     32  CA  TYR A   3       4.278   2.006  -5.212  1.00  0.93           C  
ATOM     33  C   TYR A   3       4.326   0.714  -5.975  1.00  0.93           C  
ATOM     34  O   TYR A   3       3.389   0.393  -6.699  1.00  0.93           O  
ATOM     35  CB  TYR A   3       5.229   2.999  -5.849  1.00  0.93           C  
ATOM     36  CG  TYR A   3       5.097   3.083  -7.371  1.00  0.93           C  
ATOM     37  CD1 TYR A   3       4.087   3.786  -7.966  1.00  0.93           C  
ATOM     38  CD2 TYR A   3       6.040   2.449  -8.166  1.00  0.93           C  
ATOM     39  CE1 TYR A   3       4.025   3.872  -9.339  1.00  0.93           C  
ATOM     40  CE2 TYR A   3       5.966   2.529  -9.536  1.00  0.93           C  
ATOM     41  CZ  TYR A   3       4.963   3.245 -10.120  1.00  0.93           C  
ATOM     42  OH  TYR A   3       4.896   3.345 -11.487  1.00  0.93           O  
ATOM     43  H   TYR A   3       5.324   2.330  -3.369  1.00  0.93           H  
ATOM     44  HA  TYR A   3       3.263   2.395  -5.287  1.00  0.93           H  
ATOM     45 1HB  TYR A   3       5.041   3.981  -5.436  1.00  0.93           H  
ATOM     46 2HB  TYR A   3       6.255   2.729  -5.611  1.00  0.93           H  
ATOM     47  HD1 TYR A   3       3.346   4.289  -7.361  1.00  0.93           H  
ATOM     48  HD2 TYR A   3       6.852   1.883  -7.702  1.00  0.93           H  
ATOM     49  HE1 TYR A   3       3.234   4.442  -9.805  1.00  0.93           H  
ATOM     50  HE2 TYR A   3       6.714   2.027 -10.151  1.00  0.93           H  
ATOM     51  HH  TYR A   3       4.125   3.861 -11.733  1.00  0.93           H  
ATOM     52  N   ASP A   4       5.417  -0.032  -5.812  1.00  0.85           N  
ATOM     53  CA  ASP A   4       5.581  -1.281  -6.529  1.00  0.85           C  
ATOM     54  C   ASP A   4       4.447  -2.259  -6.224  1.00  0.85           C  
ATOM     55  O   ASP A   4       3.941  -2.913  -7.136  1.00  0.85           O  
ATOM     56  CB  ASP A   4       6.911  -1.937  -6.157  1.00  0.85           C  
ATOM     57  CG  ASP A   4       8.136  -1.220  -6.720  1.00  0.85           C  
ATOM     58  OD1 ASP A   4       7.988  -0.401  -7.597  1.00  0.85           O  
ATOM     59  OD2 ASP A   4       9.213  -1.495  -6.253  1.00  0.85           O  
ATOM     60  H   ASP A   4       6.142   0.283  -5.186  1.00  0.85           H  
ATOM     61  HA  ASP A   4       5.582  -1.066  -7.596  1.00  0.85           H  
ATOM     62 1HB  ASP A   4       7.000  -1.977  -5.071  1.00  0.85           H  
ATOM     63 2HB  ASP A   4       6.916  -2.969  -6.518  1.00  0.85           H  
ATOM     64  N   SER A   5       3.988  -2.320  -4.961  1.00  0.80           N  
ATOM     65  CA  SER A   5       2.905  -3.252  -4.639  1.00  0.80           C  
ATOM     66  C   SER A   5       1.630  -2.875  -5.392  1.00  0.80           C  
ATOM     67  O   SER A   5       0.947  -3.739  -5.954  1.00  0.80           O  
ATOM     68  CB  SER A   5       2.596  -3.212  -3.154  1.00  0.80           C  
ATOM     69  OG  SER A   5       3.690  -3.635  -2.378  1.00  0.80           O  
ATOM     70  H   SER A   5       4.416  -1.767  -4.216  1.00  0.80           H  
ATOM     71  HA  SER A   5       3.204  -4.257  -4.933  1.00  0.80           H  
ATOM     72 1HB  SER A   5       2.316  -2.201  -2.869  1.00  0.80           H  
ATOM     73 2HB  SER A   5       1.740  -3.852  -2.956  1.00  0.80           H  
ATOM     74  HG  SER A   5       4.330  -2.891  -2.395  1.00  0.80           H  
ATOM     75  N   ILE A   6       1.327  -1.577  -5.432  1.00  0.77           N  
ATOM     76  CA  ILE A   6       0.130  -1.098  -6.108  1.00  0.77           C  
ATOM     77  C   ILE A   6       0.264  -1.272  -7.609  1.00  0.77           C  
ATOM     78  O   ILE A   6      -0.679  -1.683  -8.281  1.00  0.77           O  
ATOM     79  CB  ILE A   6      -0.167   0.367  -5.765  1.00  0.77           C  
ATOM     80  CG1 ILE A   6      -0.485   0.529  -4.246  1.00  0.77           C  
ATOM     81  CG2 ILE A   6      -1.329   0.878  -6.602  1.00  0.77           C  
ATOM     82  CD1 ILE A   6      -1.686  -0.271  -3.785  1.00  0.77           C  
ATOM     83  H   ILE A   6       1.942  -0.909  -4.955  1.00  0.77           H  
ATOM     84  HA  ILE A   6      -0.714  -1.697  -5.772  1.00  0.77           H  
ATOM     85  HB  ILE A   6       0.723   0.965  -5.979  1.00  0.77           H  
ATOM     86 1HG1 ILE A   6       0.386   0.218  -3.670  1.00  0.77           H  
ATOM     87 2HG1 ILE A   6      -0.689   1.577  -4.030  1.00  0.77           H  
ATOM     88 1HG2 ILE A   6      -1.501   1.918  -6.353  1.00  0.77           H  
ATOM     89 2HG2 ILE A   6      -1.086   0.787  -7.653  1.00  0.77           H  
ATOM     90 3HG2 ILE A   6      -2.225   0.296  -6.388  1.00  0.77           H  
ATOM     91 1HD1 ILE A   6      -1.850  -0.110  -2.723  1.00  0.77           H  
ATOM     92 2HD1 ILE A   6      -2.572   0.051  -4.338  1.00  0.77           H  
ATOM     93 3HD1 ILE A   6      -1.508  -1.329  -3.966  1.00  0.77           H  
ATOM     94  N   PHE A   7       1.443  -0.968  -8.127  1.00  0.76           N  
ATOM     95  CA  PHE A   7       1.748  -1.075  -9.537  1.00  0.76           C  
ATOM     96  C   PHE A   7       1.492  -2.496 -10.016  1.00  0.76           C  
ATOM     97  O   PHE A   7       0.758  -2.699 -10.987  1.00  0.76           O  
ATOM     98  CB  PHE A   7       3.201  -0.637  -9.735  1.00  0.76           C  
ATOM     99  CG  PHE A   7       3.767  -0.686 -11.089  1.00  0.76           C  
ATOM    100  CD1 PHE A   7       3.489   0.310 -12.007  1.00  0.76           C  
ATOM    101  CD2 PHE A   7       4.626  -1.708 -11.443  1.00  0.76           C  
ATOM    102  CE1 PHE A   7       4.052   0.286 -13.261  1.00  0.76           C  
ATOM    103  CE2 PHE A   7       5.198  -1.741 -12.698  1.00  0.76           C  
ATOM    104  CZ  PHE A   7       4.910  -0.739 -13.612  1.00  0.76           C  
ATOM    105  H   PHE A   7       2.176  -0.633  -7.510  1.00  0.76           H  
ATOM    106  HA  PHE A   7       1.090  -0.419 -10.090  1.00  0.76           H  
ATOM    107 1HB  PHE A   7       3.316   0.381  -9.362  1.00  0.76           H  
ATOM    108 2HB  PHE A   7       3.821  -1.258  -9.112  1.00  0.76           H  
ATOM    109  HD1 PHE A   7       2.825   1.122 -11.727  1.00  0.76           H  
ATOM    110  HD2 PHE A   7       4.853  -2.489 -10.711  1.00  0.76           H  
ATOM    111  HE1 PHE A   7       3.825   1.078 -13.974  1.00  0.76           H  
ATOM    112  HE2 PHE A   7       5.876  -2.550 -12.969  1.00  0.76           H  
ATOM    113  HZ  PHE A   7       5.360  -0.758 -14.603  1.00  0.76           H  
ATOM    114  N   GLU A   8       2.055  -3.492  -9.326  1.00  0.76           N  
ATOM    115  CA  GLU A   8       1.810  -4.871  -9.726  1.00  0.76           C  
ATOM    116  C   GLU A   8       0.332  -5.257  -9.573  1.00  0.76           C  
ATOM    117  O   GLU A   8      -0.225  -5.946 -10.439  1.00  0.76           O  
ATOM    118  CB  GLU A   8       2.702  -5.841  -8.942  1.00  0.76           C  
ATOM    119  CG  GLU A   8       4.191  -5.775  -9.317  1.00  0.76           C  
ATOM    120  CD  GLU A   8       5.066  -6.763  -8.551  1.00  0.76           C  
ATOM    121  OE1 GLU A   8       4.578  -7.396  -7.643  1.00  0.76           O  
ATOM    122  OE2 GLU A   8       6.223  -6.886  -8.894  1.00  0.76           O  
ATOM    123  H   GLU A   8       2.657  -3.288  -8.525  1.00  0.76           H  
ATOM    124  HA  GLU A   8       2.072  -4.963 -10.779  1.00  0.76           H  
ATOM    125 1HB  GLU A   8       2.618  -5.617  -7.873  1.00  0.76           H  
ATOM    126 2HB  GLU A   8       2.354  -6.862  -9.092  1.00  0.76           H  
ATOM    127 1HG  GLU A   8       4.293  -5.966 -10.385  1.00  0.76           H  
ATOM    128 2HG  GLU A   8       4.546  -4.761  -9.124  1.00  0.76           H  
ATOM    129  N   ASN A   9      -0.334  -4.788  -8.504  1.00  0.77           N  
ATOM    130  CA  ASN A   9      -1.747  -5.116  -8.313  1.00  0.77           C  
ATOM    131  C   ASN A   9      -2.600  -4.535  -9.441  1.00  0.77           C  
ATOM    132  O   ASN A   9      -3.574  -5.145  -9.895  1.00  0.77           O  
ATOM    133  CB  ASN A   9      -2.237  -4.605  -6.973  1.00  0.77           C  
ATOM    134  CG  ASN A   9      -1.706  -5.401  -5.809  1.00  0.77           C  
ATOM    135  OD1 ASN A   9      -1.291  -6.559  -5.955  1.00  0.77           O  
ATOM    136  ND2 ASN A   9      -1.713  -4.798  -4.646  1.00  0.77           N  
ATOM    137  H   ASN A   9       0.146  -4.232  -7.793  1.00  0.77           H  
ATOM    138  HA  ASN A   9      -1.857  -6.200  -8.341  1.00  0.77           H  
ATOM    139 1HB  ASN A   9      -1.932  -3.567  -6.855  1.00  0.77           H  
ATOM    140 2HB  ASN A   9      -3.325  -4.629  -6.953  1.00  0.77           H  
ATOM    141 1HD2 ASN A   9      -1.371  -5.271  -3.837  1.00  0.77           H  
ATOM    142 2HD2 ASN A   9      -2.055  -3.863  -4.573  1.00  0.77           H  
ATOM    143  N   LEU A  10      -2.227  -3.357  -9.925  1.00  0.78           N  
ATOM    144  CA  LEU A  10      -2.963  -2.766 -11.020  1.00  0.78           C  
ATOM    145  C   LEU A  10      -2.652  -3.450 -12.332  1.00  0.78           C  
ATOM    146  O   LEU A  10      -3.561  -3.817 -13.082  1.00  0.78           O  
ATOM    147  CB  LEU A  10      -2.624  -1.294 -11.158  1.00  0.78           C  
ATOM    148  CG  LEU A  10      -3.118  -0.382 -10.090  1.00  0.78           C  
ATOM    149  CD1 LEU A  10      -2.564   0.933 -10.346  1.00  0.78           C  
ATOM    150  CD2 LEU A  10      -4.580  -0.314 -10.119  1.00  0.78           C  
ATOM    151  H   LEU A  10      -1.443  -2.856  -9.507  1.00  0.78           H  
ATOM    152  HA  LEU A  10      -4.027  -2.869 -10.816  1.00  0.78           H  
ATOM    153 1HB  LEU A  10      -1.535  -1.200 -11.179  1.00  0.78           H  
ATOM    154 2HB  LEU A  10      -3.004  -0.940 -12.085  1.00  0.78           H  
ATOM    155  HG  LEU A  10      -2.789  -0.728  -9.117  1.00  0.78           H  
ATOM    156 1HD1 LEU A  10      -2.901   1.612  -9.602  1.00  0.78           H  
ATOM    157 2HD1 LEU A  10      -1.499   0.845 -10.318  1.00  0.78           H  
ATOM    158 3HD1 LEU A  10      -2.881   1.277 -11.327  1.00  0.78           H  
ATOM    159 1HD2 LEU A  10      -4.899   0.363  -9.357  1.00  0.78           H  
ATOM    160 2HD2 LEU A  10      -4.894   0.053 -11.083  1.00  0.78           H  
ATOM    161 3HD2 LEU A  10      -5.004  -1.301  -9.940  1.00  0.78           H  
ATOM    162  N   ASN A  11      -1.378  -3.726 -12.589  1.00  0.79           N  
ATOM    163  CA  ASN A  11      -1.002  -4.357 -13.844  1.00  0.79           C  
ATOM    164  C   ASN A  11      -1.631  -5.734 -13.985  1.00  0.79           C  
ATOM    165  O   ASN A  11      -2.106  -6.096 -15.064  1.00  0.79           O  
ATOM    166  CB  ASN A  11       0.499  -4.433 -13.961  1.00  0.79           C  
ATOM    167  CG  ASN A  11       1.091  -3.102 -14.251  1.00  0.79           C  
ATOM    168  OD1 ASN A  11       0.401  -2.196 -14.735  1.00  0.79           O  
ATOM    169  ND2 ASN A  11       2.346  -2.960 -13.983  1.00  0.79           N  
ATOM    170  H   ASN A  11      -0.649  -3.448 -11.930  1.00  0.79           H  
ATOM    171  HA  ASN A  11      -1.378  -3.743 -14.662  1.00  0.79           H  
ATOM    172 1HB  ASN A  11       0.916  -4.808 -13.023  1.00  0.79           H  
ATOM    173 2HB  ASN A  11       0.774  -5.131 -14.750  1.00  0.79           H  
ATOM    174 1HD2 ASN A  11       2.797  -2.084 -14.165  1.00  0.79           H  
ATOM    175 2HD2 ASN A  11       2.863  -3.718 -13.592  1.00  0.79           H  
ATOM    176  N   SER A  12      -1.756  -6.449 -12.866  1.00  0.80           N  
ATOM    177  CA  SER A  12      -2.352  -7.778 -12.829  1.00  0.80           C  
ATOM    178  C   SER A  12      -3.811  -7.777 -13.294  1.00  0.80           C  
ATOM    179  O   SER A  12      -4.341  -8.820 -13.680  1.00  0.80           O  
ATOM    180  CB  SER A  12      -2.280  -8.330 -11.419  1.00  0.80           C  
ATOM    181  OG  SER A  12      -0.945  -8.527 -11.024  1.00  0.80           O  
ATOM    182  H   SER A  12      -1.354  -6.089 -12.001  1.00  0.80           H  
ATOM    183  HA  SER A  12      -1.781  -8.426 -13.492  1.00  0.80           H  
ATOM    184 1HB  SER A  12      -2.765  -7.632 -10.733  1.00  0.80           H  
ATOM    185 2HB  SER A  12      -2.824  -9.270 -11.369  1.00  0.80           H  
ATOM    186  HG  SER A  12      -0.565  -7.622 -10.927  1.00  0.80           H  
ATOM    187  N   HIS A  13      -4.466  -6.614 -13.228  1.00  0.81           N  
ATOM    188  CA  HIS A  13      -5.848  -6.469 -13.632  1.00  0.81           C  
ATOM    189  C   HIS A  13      -6.004  -5.546 -14.845  1.00  0.81           C  
ATOM    190  O   HIS A  13      -7.119  -5.147 -15.182  1.00  0.81           O  
ATOM    191  CB  HIS A  13      -6.678  -5.908 -12.476  1.00  0.81           C  
ATOM    192  CG  HIS A  13      -6.768  -6.799 -11.262  1.00  0.81           C  
ATOM    193  ND1 HIS A  13      -5.829  -6.795 -10.242  1.00  0.81           N  
ATOM    194  CD2 HIS A  13      -7.689  -7.724 -10.919  1.00  0.81           C  
ATOM    195  CE1 HIS A  13      -6.180  -7.678  -9.326  1.00  0.81           C  
ATOM    196  NE2 HIS A  13      -7.303  -8.258  -9.712  1.00  0.81           N  
ATOM    197  H   HIS A  13      -3.982  -5.775 -12.919  1.00  0.81           H  
ATOM    198  HA  HIS A  13      -6.253  -7.442 -13.903  1.00  0.81           H  
ATOM    199 1HB  HIS A  13      -6.254  -4.948 -12.164  1.00  0.81           H  
ATOM    200 2HB  HIS A  13      -7.672  -5.723 -12.831  1.00  0.81           H  
ATOM    201  HD1 HIS A  13      -4.995  -6.211 -10.164  1.00  0.81           H  
ATOM    202  HD2 HIS A  13      -8.598  -8.073 -11.408  1.00  0.81           H  
ATOM    203  HE1 HIS A  13      -5.567  -7.823  -8.436  1.00  0.81           H  
ATOM    204  N   GLY A  14      -4.891  -5.185 -15.495  1.00  0.82           N  
ATOM    205  CA  GLY A  14      -4.936  -4.303 -16.659  1.00  0.82           C  
ATOM    206  C   GLY A  14      -5.227  -2.830 -16.323  1.00  0.82           C  
ATOM    207  O   GLY A  14      -5.665  -2.077 -17.188  1.00  0.82           O  
ATOM    208  H   GLY A  14      -3.986  -5.548 -15.202  1.00  0.82           H  
ATOM    209 1HA  GLY A  14      -3.981  -4.368 -17.181  1.00  0.82           H  
ATOM    210 2HA  GLY A  14      -5.693  -4.668 -17.351  1.00  0.82           H  
ATOM    211  N   GLN A  15      -4.980  -2.413 -15.077  1.00  0.83           N  
ATOM    212  CA  GLN A  15      -5.311  -1.056 -14.629  1.00  0.83           C  
ATOM    213  C   GLN A  15      -4.119  -0.124 -14.395  1.00  0.83           C  
ATOM    214  O   GLN A  15      -4.252   0.896 -13.711  1.00  0.83           O  
ATOM    215  CB  GLN A  15      -6.150  -1.117 -13.351  1.00  0.83           C  
ATOM    216  CG  GLN A  15      -7.456  -1.831 -13.502  1.00  0.83           C  
ATOM    217  CD  GLN A  15      -8.251  -1.169 -14.545  1.00  0.83           C  
ATOM    218  OE1 GLN A  15      -7.995   0.016 -14.779  1.00  0.83           O  
ATOM    219  NE2 GLN A  15      -9.198  -1.867 -15.164  1.00  0.83           N  
ATOM    220  H   GLN A  15      -4.574  -3.057 -14.404  1.00  0.83           H  
ATOM    221  HA  GLN A  15      -5.926  -0.598 -15.403  1.00  0.83           H  
ATOM    222 1HB  GLN A  15      -5.589  -1.648 -12.586  1.00  0.83           H  
ATOM    223 2HB  GLN A  15      -6.349  -0.107 -12.991  1.00  0.83           H  
ATOM    224 1HG  GLN A  15      -7.282  -2.866 -13.799  1.00  0.83           H  
ATOM    225 2HG  GLN A  15      -8.003  -1.793 -12.562  1.00  0.83           H  
ATOM    226 1HE2 GLN A  15      -9.780  -1.478 -15.903  1.00  0.83           H  
ATOM    227 2HE2 GLN A  15      -9.391  -2.825 -14.918  1.00  0.83           H  
ATOM    228  N   GLY A  16      -2.971  -0.436 -14.997  1.00  0.84           N  
ATOM    229  CA  GLY A  16      -1.738   0.355 -14.841  1.00  0.84           C  
ATOM    230  C   GLY A  16      -1.876   1.825 -15.268  1.00  0.84           C  
ATOM    231  O   GLY A  16      -1.081   2.678 -14.870  1.00  0.84           O  
ATOM    232  H   GLY A  16      -2.945  -1.271 -15.565  1.00  0.84           H  
ATOM    233 1HA  GLY A  16      -1.414   0.306 -13.800  1.00  0.84           H  
ATOM    234 2HA  GLY A  16      -0.949  -0.112 -15.428  1.00  0.84           H  
ATOM    235  N   HIS A  17      -2.919   2.134 -16.046  1.00  0.86           N  
ATOM    236  CA  HIS A  17      -3.221   3.488 -16.511  1.00  0.86           C  
ATOM    237  C   HIS A  17      -3.246   4.460 -15.332  1.00  0.86           C  
ATOM    238  O   HIS A  17      -2.823   5.617 -15.438  1.00  0.86           O  
ATOM    239  CB  HIS A  17      -4.596   3.575 -17.180  1.00  0.86           C  
ATOM    240  CG  HIS A  17      -4.866   4.911 -17.838  1.00  0.86           C  
ATOM    241  ND1 HIS A  17      -4.382   5.226 -19.097  1.00  0.86           N  
ATOM    242  CD2 HIS A  17      -5.508   6.029 -17.392  1.00  0.86           C  
ATOM    243  CE1 HIS A  17      -4.736   6.462 -19.405  1.00  0.86           C  
ATOM    244  NE2 HIS A  17      -5.403   6.979 -18.390  1.00  0.86           N  
ATOM    245  H   HIS A  17      -3.533   1.384 -16.326  1.00  0.86           H  
ATOM    246  HA  HIS A  17      -2.470   3.809 -17.222  1.00  0.86           H  
ATOM    247 1HB  HIS A  17      -4.684   2.799 -17.929  1.00  0.86           H  
ATOM    248 2HB  HIS A  17      -5.378   3.400 -16.432  1.00  0.86           H  
ATOM    249  HD2 HIS A  17      -5.997   6.154 -16.420  1.00  0.86           H  
ATOM    250  HE1 HIS A  17      -4.506   6.965 -20.326  1.00  0.86           H  
ATOM    251  HE2 HIS A  17      -5.767   7.944 -18.351  1.00  0.86           H  
ATOM    252  N   LEU A  18      -3.767   3.986 -14.200  1.00  0.89           N  
ATOM    253  CA  LEU A  18      -3.981   4.821 -13.036  1.00  0.89           C  
ATOM    254  C   LEU A  18      -2.701   5.398 -12.427  1.00  0.89           C  
ATOM    255  O   LEU A  18      -2.771   6.324 -11.626  1.00  0.89           O  
ATOM    256  CB  LEU A  18      -4.769   4.047 -11.995  1.00  0.89           C  
ATOM    257  CG  LEU A  18      -6.194   3.702 -12.423  1.00  0.89           C  
ATOM    258  CD1 LEU A  18      -6.880   2.889 -11.339  1.00  0.89           C  
ATOM    259  CD2 LEU A  18      -6.921   4.977 -12.736  1.00  0.89           C  
ATOM    260  H   LEU A  18      -4.033   2.999 -14.147  1.00  0.89           H  
ATOM    261  HA  LEU A  18      -4.597   5.658 -13.351  1.00  0.89           H  
ATOM    262 1HB  LEU A  18      -4.247   3.122 -11.770  1.00  0.89           H  
ATOM    263 2HB  LEU A  18      -4.819   4.651 -11.107  1.00  0.89           H  
ATOM    264  HG  LEU A  18      -6.163   3.079 -13.325  1.00  0.89           H  
ATOM    265 1HD1 LEU A  18      -7.873   2.633 -11.638  1.00  0.89           H  
ATOM    266 2HD1 LEU A  18      -6.315   1.981 -11.160  1.00  0.89           H  
ATOM    267 3HD1 LEU A  18      -6.936   3.468 -10.441  1.00  0.89           H  
ATOM    268 1HD2 LEU A  18      -7.899   4.759 -13.048  1.00  0.89           H  
ATOM    269 2HD2 LEU A  18      -6.960   5.592 -11.877  1.00  0.89           H  
ATOM    270 3HD2 LEU A  18      -6.404   5.497 -13.534  1.00  0.89           H  
ATOM    271  N   LEU A  19      -1.546   4.821 -12.748  1.00  0.93           N  
ATOM    272  CA  LEU A  19      -0.269   5.312 -12.254  1.00  0.93           C  
ATOM    273  C   LEU A  19       0.571   6.037 -13.313  1.00  0.93           C  
ATOM    274  O   LEU A  19       1.728   6.370 -13.055  1.00  0.93           O  
ATOM    275  CB  LEU A  19       0.533   4.160 -11.650  1.00  0.93           C  
ATOM    276  CG  LEU A  19      -0.051   3.555 -10.382  1.00  0.93           C  
ATOM    277  CD1 LEU A  19       0.742   2.354 -10.000  1.00  0.93           C  
ATOM    278  CD2 LEU A  19       0.011   4.581  -9.264  1.00  0.93           C  
ATOM    279  H   LEU A  19      -1.534   4.044 -13.413  1.00  0.93           H  
ATOM    280  HA  LEU A  19      -0.471   6.022 -11.456  1.00  0.93           H  
ATOM    281 1HB  LEU A  19       0.601   3.365 -12.397  1.00  0.93           H  
ATOM    282 2HB  LEU A  19       1.535   4.511 -11.430  1.00  0.93           H  
ATOM    283  HG  LEU A  19      -1.079   3.267 -10.552  1.00  0.93           H  
ATOM    284 1HD1 LEU A  19       0.336   1.916  -9.096  1.00  0.93           H  
ATOM    285 2HD1 LEU A  19       0.686   1.643 -10.815  1.00  0.93           H  
ATOM    286 3HD1 LEU A  19       1.752   2.613  -9.832  1.00  0.93           H  
ATOM    287 1HD2 LEU A  19      -0.386   4.156  -8.356  1.00  0.93           H  
ATOM    288 2HD2 LEU A  19       1.040   4.872  -9.092  1.00  0.93           H  
ATOM    289 3HD2 LEU A  19      -0.569   5.455  -9.544  1.00  0.93           H  
ATOM    290  N   LYS A  20      -0.005   6.357 -14.477  1.00  0.97           N  
ATOM    291  CA  LYS A  20       0.786   6.969 -15.559  1.00  0.97           C  
ATOM    292  C   LYS A  20       1.459   8.304 -15.229  1.00  0.97           C  
ATOM    293  O   LYS A  20       2.522   8.605 -15.767  1.00  0.97           O  
ATOM    294  CB  LYS A  20      -0.084   7.150 -16.805  1.00  0.97           C  
ATOM    295  CG  LYS A  20      -0.423   5.854 -17.499  1.00  0.97           C  
ATOM    296  CD  LYS A  20       0.759   5.279 -18.243  1.00  0.97           C  
ATOM    297  CE  LYS A  20       0.369   4.001 -18.971  1.00  0.97           C  
ATOM    298  NZ  LYS A  20       1.535   3.373 -19.664  1.00  0.97           N  
ATOM    299  H   LYS A  20      -0.982   6.115 -14.654  1.00  0.97           H  
ATOM    300  HA  LYS A  20       1.583   6.269 -15.811  1.00  0.97           H  
ATOM    301 1HB  LYS A  20      -1.025   7.629 -16.527  1.00  0.97           H  
ATOM    302 2HB  LYS A  20       0.422   7.802 -17.522  1.00  0.97           H  
ATOM    303 1HG  LYS A  20      -0.680   5.139 -16.729  1.00  0.97           H  
ATOM    304 2HG  LYS A  20      -1.280   5.977 -18.159  1.00  0.97           H  
ATOM    305 1HD  LYS A  20       1.114   6.015 -18.975  1.00  0.97           H  
ATOM    306 2HD  LYS A  20       1.566   5.067 -17.543  1.00  0.97           H  
ATOM    307 1HE  LYS A  20      -0.042   3.294 -18.250  1.00  0.97           H  
ATOM    308 2HE  LYS A  20      -0.400   4.236 -19.710  1.00  0.97           H  
ATOM    309 1HZ  LYS A  20       1.237   2.530 -20.135  1.00  0.97           H  
ATOM    310 2HZ  LYS A  20       1.915   4.022 -20.341  1.00  0.97           H  
ATOM    311 3HZ  LYS A  20       2.245   3.143 -18.982  1.00  0.97           H  
ATOM    312  N   TYR A  21       0.868   9.109 -14.353  1.00  1.00           N  
ATOM    313  CA  TYR A  21       1.479  10.391 -14.022  1.00  1.00           C  
ATOM    314  C   TYR A  21       2.226  10.310 -12.692  1.00  1.00           C  
ATOM    315  O   TYR A  21       2.818  11.290 -12.247  1.00  1.00           O  
ATOM    316  CB  TYR A  21       0.413  11.478 -13.908  1.00  1.00           C  
ATOM    317  CG  TYR A  21       0.973  12.894 -13.848  1.00  1.00           C  
ATOM    318  CD1 TYR A  21       1.128  13.631 -14.983  1.00  1.00           C  
ATOM    319  CD2 TYR A  21       1.354  13.419 -12.666  1.00  1.00           C  
ATOM    320  CE1 TYR A  21       1.634  14.909 -14.935  1.00  1.00           C  
ATOM    321  CE2 TYR A  21       1.863  14.697 -12.592  1.00  1.00           C  
ATOM    322  CZ  TYR A  21       2.000  15.444 -13.720  1.00  1.00           C  
ATOM    323  OH  TYR A  21       2.517  16.718 -13.648  1.00  1.00           O  
ATOM    324  H   TYR A  21      -0.003   8.833 -13.923  1.00  1.00           H  
ATOM    325  HA  TYR A  21       2.196  10.659 -14.798  1.00  1.00           H  
ATOM    326 1HB  TYR A  21      -0.263  11.416 -14.763  1.00  1.00           H  
ATOM    327 2HB  TYR A  21      -0.186  11.311 -13.006  1.00  1.00           H  
ATOM    328  HD1 TYR A  21       0.843  13.216 -15.907  1.00  1.00           H  
ATOM    329  HD2 TYR A  21       1.244  12.825 -11.797  1.00  1.00           H  
ATOM    330  HE1 TYR A  21       1.741  15.487 -15.852  1.00  1.00           H  
ATOM    331  HE2 TYR A  21       2.162  15.115 -11.638  1.00  1.00           H  
ATOM    332  HH  TYR A  21       2.839  16.885 -12.754  1.00  1.00           H  
ATOM    333  N   TRP A  22       2.192   9.142 -12.045  1.00  1.01           N  
ATOM    334  CA  TRP A  22       2.735   8.980 -10.699  1.00  1.01           C  
ATOM    335  C   TRP A  22       4.077   9.661 -10.394  1.00  1.01           C  
ATOM    336  O   TRP A  22       4.135  10.450  -9.458  1.00  1.01           O  
ATOM    337  CB  TRP A  22       2.789   7.514 -10.281  1.00  1.01           C  
ATOM    338  CG  TRP A  22       3.236   7.310  -8.848  1.00  1.01           C  
ATOM    339  CD1 TRP A  22       2.426   7.320  -7.746  1.00  1.01           C  
ATOM    340  CD2 TRP A  22       4.571   7.050  -8.351  1.00  1.01           C  
ATOM    341  NE1 TRP A  22       3.158   7.085  -6.620  1.00  1.01           N  
ATOM    342  CE2 TRP A  22       4.467   6.917  -6.967  1.00  1.01           C  
ATOM    343  CE3 TRP A  22       5.821   6.903  -8.957  1.00  1.01           C  
ATOM    344  CZ2 TRP A  22       5.561   6.649  -6.181  1.00  1.01           C  
ATOM    345  CZ3 TRP A  22       6.916   6.636  -8.168  1.00  1.01           C  
ATOM    346  CH2 TRP A  22       6.791   6.511  -6.814  1.00  1.01           C  
ATOM    347  H   TRP A  22       1.781   8.324 -12.492  1.00  1.01           H  
ATOM    348  HA  TRP A  22       2.008   9.431 -10.031  1.00  1.01           H  
ATOM    349 1HB  TRP A  22       1.787   7.093 -10.368  1.00  1.01           H  
ATOM    350 2HB  TRP A  22       3.416   6.934 -10.933  1.00  1.01           H  
ATOM    351  HD1 TRP A  22       1.359   7.479  -7.758  1.00  1.01           H  
ATOM    352  HE1 TRP A  22       2.793   7.028  -5.676  1.00  1.01           H  
ATOM    353  HE3 TRP A  22       5.930   6.987 -10.027  1.00  1.01           H  
ATOM    354  HZ2 TRP A  22       5.481   6.539  -5.100  1.00  1.01           H  
ATOM    355  HZ3 TRP A  22       7.883   6.521  -8.654  1.00  1.01           H  
ATOM    356  HH2 TRP A  22       7.677   6.294  -6.220  1.00  1.01           H  
ATOM    357  N   PRO A  23       5.186   9.410 -11.127  1.00  1.00           N  
ATOM    358  CA  PRO A  23       6.496   9.949 -10.806  1.00  1.00           C  
ATOM    359  C   PRO A  23       6.564  11.470 -10.905  1.00  1.00           C  
ATOM    360  O   PRO A  23       7.468  12.085 -10.328  1.00  1.00           O  
ATOM    361  CB  PRO A  23       7.409   9.280 -11.844  1.00  1.00           C  
ATOM    362  CG  PRO A  23       6.503   8.933 -12.997  1.00  1.00           C  
ATOM    363  CD  PRO A  23       5.183   8.570 -12.374  1.00  1.00           C  
ATOM    364  HA  PRO A  23       6.765   9.625  -9.791  1.00  1.00           H  
ATOM    365 1HB  PRO A  23       8.207   9.980 -12.137  1.00  1.00           H  
ATOM    366 2HB  PRO A  23       7.899   8.399 -11.401  1.00  1.00           H  
ATOM    367 1HG  PRO A  23       6.415   9.805 -13.677  1.00  1.00           H  
ATOM    368 2HG  PRO A  23       6.932   8.114 -13.591  1.00  1.00           H  
ATOM    369 1HD  PRO A  23       4.438   8.849 -13.096  1.00  1.00           H  
ATOM    370 2HD  PRO A  23       5.166   7.503 -12.153  1.00  1.00           H  
ATOM    371  N   ASP A  24       5.597  12.084 -11.600  1.00  0.97           N  
ATOM    372  CA  ASP A  24       5.583  13.524 -11.783  1.00  0.97           C  
ATOM    373  C   ASP A  24       4.752  14.221 -10.696  1.00  0.97           C  
ATOM    374  O   ASP A  24       4.593  15.448 -10.705  1.00  0.97           O  
ATOM    375  CB  ASP A  24       5.097  13.844 -13.194  1.00  0.97           C  
ATOM    376  CG  ASP A  24       6.100  13.405 -14.270  1.00  0.97           C  
ATOM    377  OD1 ASP A  24       7.278  13.590 -14.066  1.00  0.97           O  
ATOM    378  OD2 ASP A  24       5.685  12.876 -15.275  1.00  0.97           O  
ATOM    379  H   ASP A  24       4.820  11.564 -12.003  1.00  0.97           H  
ATOM    380  HA  ASP A  24       6.607  13.886 -11.699  1.00  0.97           H  
ATOM    381 1HB  ASP A  24       4.174  13.304 -13.374  1.00  0.97           H  
ATOM    382 2HB  ASP A  24       4.899  14.908 -13.292  1.00  0.97           H  
ATOM    383  N   LEU A  25       4.247  13.425  -9.751  1.00  0.93           N  
ATOM    384  CA  LEU A  25       3.511  13.899  -8.584  1.00  0.93           C  
ATOM    385  C   LEU A  25       4.511  14.136  -7.444  1.00  0.93           C  
ATOM    386  O   LEU A  25       5.581  13.514  -7.430  1.00  0.93           O  
ATOM    387  CB  LEU A  25       2.491  12.862  -8.118  1.00  0.93           C  
ATOM    388  CG  LEU A  25       1.417  12.451  -9.018  1.00  0.93           C  
ATOM    389  CD1 LEU A  25       0.600  11.356  -8.366  1.00  0.93           C  
ATOM    390  CD2 LEU A  25       0.565  13.596  -9.305  1.00  0.93           C  
ATOM    391  H   LEU A  25       4.387  12.417  -9.820  1.00  0.93           H  
ATOM    392  HA  LEU A  25       3.009  14.836  -8.821  1.00  0.93           H  
ATOM    393 1HB  LEU A  25       3.020  11.975  -7.940  1.00  0.93           H  
ATOM    394 2HB  LEU A  25       2.054  13.194  -7.182  1.00  0.93           H  
ATOM    395  HG  LEU A  25       1.852  12.053  -9.921  1.00  0.93           H  
ATOM    396 1HD1 LEU A  25      -0.187  11.050  -9.046  1.00  0.93           H  
ATOM    397 2HD1 LEU A  25       1.239  10.508  -8.140  1.00  0.93           H  
ATOM    398 3HD1 LEU A  25       0.158  11.730  -7.451  1.00  0.93           H  
ATOM    399 1HD2 LEU A  25      -0.211  13.268  -9.970  1.00  0.93           H  
ATOM    400 2HD2 LEU A  25       0.135  13.968  -8.397  1.00  0.93           H  
ATOM    401 3HD2 LEU A  25       1.149  14.375  -9.764  1.00  0.93           H  
ATOM    402  N   SER A  26       4.169  15.026  -6.505  1.00  0.88           N  
ATOM    403  CA  SER A  26       4.998  15.311  -5.326  1.00  0.88           C  
ATOM    404  C   SER A  26       4.830  14.204  -4.282  1.00  0.88           C  
ATOM    405  O   SER A  26       4.144  13.226  -4.543  1.00  0.88           O  
ATOM    406  CB  SER A  26       4.659  16.687  -4.770  1.00  0.88           C  
ATOM    407  OG  SER A  26       3.370  16.726  -4.238  1.00  0.88           O  
ATOM    408  H   SER A  26       3.268  15.521  -6.577  1.00  0.88           H  
ATOM    409  HA  SER A  26       6.043  15.323  -5.637  1.00  0.88           H  
ATOM    410 1HB  SER A  26       5.379  16.953  -4.001  1.00  0.88           H  
ATOM    411 2HB  SER A  26       4.741  17.425  -5.565  1.00  0.88           H  
ATOM    412  HG  SER A  26       2.754  16.571  -5.002  1.00  0.88           H  
ATOM    413  N   GLU A  27       5.503  14.279  -3.125  1.00  0.83           N  
ATOM    414  CA  GLU A  27       5.310  13.204  -2.132  1.00  0.83           C  
ATOM    415  C   GLU A  27       3.833  13.122  -1.682  1.00  0.83           C  
ATOM    416  O   GLU A  27       3.281  12.028  -1.494  1.00  0.83           O  
ATOM    417  CB  GLU A  27       6.219  13.418  -0.931  1.00  0.83           C  
ATOM    418  CG  GLU A  27       7.701  13.203  -1.222  1.00  0.83           C  
ATOM    419  CD  GLU A  27       8.590  13.492  -0.034  1.00  0.83           C  
ATOM    420  OE1 GLU A  27       8.092  13.977   0.955  1.00  0.83           O  
ATOM    421  OE2 GLU A  27       9.765  13.222  -0.117  1.00  0.83           O  
ATOM    422  H   GLU A  27       6.100  15.068  -2.926  1.00  0.83           H  
ATOM    423  HA  GLU A  27       5.571  12.254  -2.599  1.00  0.83           H  
ATOM    424 1HB  GLU A  27       6.089  14.434  -0.555  1.00  0.83           H  
ATOM    425 2HB  GLU A  27       5.930  12.735  -0.131  1.00  0.83           H  
ATOM    426 1HG  GLU A  27       7.850  12.169  -1.530  1.00  0.83           H  
ATOM    427 2HG  GLU A  27       7.991  13.845  -2.052  1.00  0.83           H  
ATOM    428  N   LYS A  28       3.202  14.290  -1.540  1.00  0.80           N  
ATOM    429  CA  LYS A  28       1.779  14.398  -1.240  1.00  0.80           C  
ATOM    430  C   LYS A  28       1.257  14.155  -2.623  1.00  0.80           C  
ATOM    431  O   LYS A  28       2.082  14.072  -3.492  1.00  0.80           O  
ATOM    432  CB  LYS A  28       1.401  15.765  -0.679  1.00  0.80           C  
ATOM    433  CG  LYS A  28       2.030  16.072   0.675  1.00  0.80           C  
ATOM    434  CD  LYS A  28       1.606  17.439   1.191  1.00  0.80           C  
ATOM    435  CE  LYS A  28       2.233  17.740   2.547  1.00  0.80           C  
ATOM    436  NZ  LYS A  28       1.837  19.082   3.058  1.00  0.80           N  
ATOM    437  H   LYS A  28       3.730  15.135  -1.693  1.00  0.80           H  
ATOM    438  HA  LYS A  28       1.451  13.598  -0.577  1.00  0.80           H  
ATOM    439 1HB  LYS A  28       1.714  16.539  -1.384  1.00  0.80           H  
ATOM    440 2HB  LYS A  28       0.320  15.833  -0.576  1.00  0.80           H  
ATOM    441 1HG  LYS A  28       1.731  15.309   1.394  1.00  0.80           H  
ATOM    442 2HG  LYS A  28       3.117  16.047   0.578  1.00  0.80           H  
ATOM    443 1HD  LYS A  28       1.915  18.206   0.477  1.00  0.80           H  
ATOM    444 2HD  LYS A  28       0.522  17.473   1.287  1.00  0.80           H  
ATOM    445 1HE  LYS A  28       1.914  16.982   3.261  1.00  0.80           H  
ATOM    446 2HE  LYS A  28       3.318  17.704   2.455  1.00  0.80           H  
ATOM    447 1HZ  LYS A  28       2.271  19.242   3.957  1.00  0.80           H  
ATOM    448 2HZ  LYS A  28       2.139  19.794   2.408  1.00  0.80           H  
ATOM    449 3HZ  LYS A  28       0.833  19.123   3.159  1.00  0.80           H  
ATOM    450  N   GLU A  29      -0.012  13.937  -2.879  1.00  0.77           N  
ATOM    451  CA  GLU A  29      -0.423  13.630  -4.273  1.00  0.77           C  
ATOM    452  C   GLU A  29       0.005  12.184  -4.654  1.00  0.77           C  
ATOM    453  O   GLU A  29      -0.870  11.369  -4.934  1.00  0.77           O  
ATOM    454  CB  GLU A  29       0.140  14.628  -5.318  1.00  0.77           C  
ATOM    455  CG  GLU A  29      -0.323  16.073  -5.231  1.00  0.77           C  
ATOM    456  CD  GLU A  29       0.454  16.964  -6.208  1.00  0.77           C  
ATOM    457  OE1 GLU A  29       1.605  16.640  -6.515  1.00  0.77           O  
ATOM    458  OE2 GLU A  29      -0.105  17.950  -6.673  1.00  0.77           O  
ATOM    459  H   GLU A  29      -0.700  14.007  -2.143  1.00  0.77           H  
ATOM    460  HA  GLU A  29      -1.510  13.684  -4.330  1.00  0.77           H  
ATOM    461 1HB  GLU A  29       1.200  14.590  -5.462  1.00  0.77           H  
ATOM    462 2HB  GLU A  29      -0.263  14.309  -6.257  1.00  0.77           H  
ATOM    463 1HG  GLU A  29      -1.387  16.123  -5.466  1.00  0.77           H  
ATOM    464 2HG  GLU A  29      -0.176  16.432  -4.213  1.00  0.77           H  
ATOM    465  N   ARG A  30       1.315  11.816  -4.603  1.00  0.75           N  
ATOM    466  CA  ARG A  30       1.665  10.398  -4.792  1.00  0.75           C  
ATOM    467  C   ARG A  30       1.012   9.591  -3.695  1.00  0.75           C  
ATOM    468  O   ARG A  30       0.366   8.574  -3.958  1.00  0.75           O  
ATOM    469  CB  ARG A  30       3.173  10.112  -4.692  1.00  0.75           C  
ATOM    470  CG  ARG A  30       4.067  10.547  -5.854  1.00  0.75           C  
ATOM    471  CD  ARG A  30       5.508  10.325  -5.558  1.00  0.75           C  
ATOM    472  NE  ARG A  30       6.399  10.780  -6.632  1.00  0.75           N  
ATOM    473  CZ  ARG A  30       7.707  10.441  -6.720  1.00  0.75           C  
ATOM    474  NH1 ARG A  30       8.229   9.639  -5.812  1.00  0.75           N  
ATOM    475  NH2 ARG A  30       8.479  10.900  -7.703  1.00  0.75           N  
ATOM    476  H   ARG A  30       2.051  12.509  -4.417  1.00  0.75           H  
ATOM    477  HA  ARG A  30       1.296  10.058  -5.757  1.00  0.75           H  
ATOM    478 1HB  ARG A  30       3.559  10.625  -3.811  1.00  0.75           H  
ATOM    479 2HB  ARG A  30       3.331   9.050  -4.535  1.00  0.75           H  
ATOM    480 1HG  ARG A  30       3.816   9.973  -6.745  1.00  0.75           H  
ATOM    481 2HG  ARG A  30       3.935  11.561  -6.057  1.00  0.75           H  
ATOM    482 1HD  ARG A  30       5.756  10.889  -4.663  1.00  0.75           H  
ATOM    483 2HD  ARG A  30       5.692   9.284  -5.382  1.00  0.75           H  
ATOM    484  HE  ARG A  30       6.022  11.461  -7.313  1.00  0.75           H  
ATOM    485 1HH1 ARG A  30       7.655   9.294  -5.056  1.00  0.75           H  
ATOM    486 2HH1 ARG A  30       9.203   9.380  -5.866  1.00  0.75           H  
ATOM    487 1HH2 ARG A  30       8.097  11.514  -8.442  1.00  0.75           H  
ATOM    488 2HH2 ARG A  30       9.448  10.636  -7.743  1.00  0.75           H  
ATOM    489  N   ALA A  31       1.106  10.090  -2.455  1.00  0.73           N  
ATOM    490  CA  ALA A  31       0.485   9.416  -1.330  1.00  0.73           C  
ATOM    491  C   ALA A  31      -1.023   9.317  -1.503  1.00  0.73           C  
ATOM    492  O   ALA A  31      -1.619   8.291  -1.177  1.00  0.73           O  
ATOM    493  CB  ALA A  31       0.800  10.164  -0.045  1.00  0.73           C  
ATOM    494  H   ALA A  31       1.673  10.923  -2.276  1.00  0.73           H  
ATOM    495  HA  ALA A  31       0.889   8.405  -1.273  1.00  0.73           H  
ATOM    496 1HB  ALA A  31       0.352   9.643   0.799  1.00  0.73           H  
ATOM    497 2HB  ALA A  31       1.882  10.216   0.088  1.00  0.73           H  
ATOM    498 3HB  ALA A  31       0.396  11.172  -0.107  1.00  0.73           H  
ATOM    499  N   GLN A  32      -1.647  10.379  -2.027  1.00  0.71           N  
ATOM    500  CA  GLN A  32      -3.098  10.374  -2.184  1.00  0.71           C  
ATOM    501  C   GLN A  32      -3.508   9.370  -3.242  1.00  0.71           C  
ATOM    502  O   GLN A  32      -4.434   8.588  -3.041  1.00  0.71           O  
ATOM    503  CB  GLN A  32      -3.607  11.763  -2.592  1.00  0.71           C  
ATOM    504  CG  GLN A  32      -5.148  11.906  -2.667  1.00  0.71           C  
ATOM    505  CD  GLN A  32      -5.850  11.753  -1.312  1.00  0.71           C  
ATOM    506  OE1 GLN A  32      -5.494  12.469  -0.366  1.00  0.71           O  
ATOM    507  NE2 GLN A  32      -6.844  10.862  -1.201  1.00  0.71           N  
ATOM    508  H   GLN A  32      -1.106  11.179  -2.315  1.00  0.71           H  
ATOM    509  HA  GLN A  32      -3.554  10.083  -1.239  1.00  0.71           H  
ATOM    510 1HB  GLN A  32      -3.225  12.511  -1.903  1.00  0.71           H  
ATOM    511 2HB  GLN A  32      -3.220  12.002  -3.584  1.00  0.71           H  
ATOM    512 1HG  GLN A  32      -5.391  12.887  -3.071  1.00  0.71           H  
ATOM    513 2HG  GLN A  32      -5.534  11.126  -3.339  1.00  0.71           H  
ATOM    514 1HE2 GLN A  32      -7.321  10.754  -0.335  1.00  0.71           H  
ATOM    515 2HE2 GLN A  32      -7.142  10.268  -1.997  1.00  0.71           H  
ATOM    516  N   LEU A  33      -2.755   9.322  -4.334  1.00  0.70           N  
ATOM    517  CA  LEU A  33      -3.080   8.410  -5.409  1.00  0.70           C  
ATOM    518  C   LEU A  33      -2.940   6.985  -4.938  1.00  0.70           C  
ATOM    519  O   LEU A  33      -3.838   6.170  -5.145  1.00  0.70           O  
ATOM    520  CB  LEU A  33      -2.207   8.690  -6.631  1.00  0.70           C  
ATOM    521  CG  LEU A  33      -2.412   7.759  -7.856  1.00  0.70           C  
ATOM    522  CD1 LEU A  33      -3.879   7.792  -8.324  1.00  0.70           C  
ATOM    523  CD2 LEU A  33      -1.517   8.246  -9.003  1.00  0.70           C  
ATOM    524  H   LEU A  33      -1.977   9.969  -4.449  1.00  0.70           H  
ATOM    525  HA  LEU A  33      -4.118   8.580  -5.695  1.00  0.70           H  
ATOM    526 1HB  LEU A  33      -2.380   9.708  -6.942  1.00  0.70           H  
ATOM    527 2HB  LEU A  33      -1.160   8.610  -6.324  1.00  0.70           H  
ATOM    528  HG  LEU A  33      -2.147   6.747  -7.581  1.00  0.70           H  
ATOM    529 1HD1 LEU A  33      -3.991   7.130  -9.186  1.00  0.70           H  
ATOM    530 2HD1 LEU A  33      -4.527   7.451  -7.517  1.00  0.70           H  
ATOM    531 3HD1 LEU A  33      -4.153   8.801  -8.608  1.00  0.70           H  
ATOM    532 1HD2 LEU A  33      -1.643   7.606  -9.864  1.00  0.70           H  
ATOM    533 2HD2 LEU A  33      -1.798   9.263  -9.273  1.00  0.70           H  
ATOM    534 3HD2 LEU A  33      -0.485   8.231  -8.694  1.00  0.70           H  
ATOM    535  N   LEU A  34      -1.841   6.669  -4.265  1.00  0.69           N  
ATOM    536  CA  LEU A  34      -1.679   5.305  -3.811  1.00  0.69           C  
ATOM    537  C   LEU A  34      -2.780   4.950  -2.805  1.00  0.69           C  
ATOM    538  O   LEU A  34      -3.302   3.833  -2.837  1.00  0.69           O  
ATOM    539  CB  LEU A  34      -0.280   5.110  -3.229  1.00  0.69           C  
ATOM    540  CG  LEU A  34       0.873   5.209  -4.282  1.00  0.69           C  
ATOM    541  CD1 LEU A  34       2.220   5.139  -3.576  1.00  0.69           C  
ATOM    542  CD2 LEU A  34       0.739   4.095  -5.310  1.00  0.69           C  
ATOM    543  H   LEU A  34      -1.116   7.367  -4.091  1.00  0.69           H  
ATOM    544  HA  LEU A  34      -1.777   4.643  -4.666  1.00  0.69           H  
ATOM    545 1HB  LEU A  34      -0.112   5.871  -2.461  1.00  0.69           H  
ATOM    546 2HB  LEU A  34      -0.226   4.127  -2.774  1.00  0.69           H  
ATOM    547  HG  LEU A  34       0.803   6.171  -4.792  1.00  0.69           H  
ATOM    548 1HD1 LEU A  34       3.023   5.224  -4.307  1.00  0.69           H  
ATOM    549 2HD1 LEU A  34       2.293   5.958  -2.857  1.00  0.69           H  
ATOM    550 3HD1 LEU A  34       2.306   4.185  -3.055  1.00  0.69           H  
ATOM    551 1HD2 LEU A  34       1.529   4.183  -6.044  1.00  0.69           H  
ATOM    552 2HD2 LEU A  34       0.819   3.141  -4.811  1.00  0.69           H  
ATOM    553 3HD2 LEU A  34      -0.223   4.171  -5.807  1.00  0.69           H  
ATOM    554  N   ASN A  35      -3.183   5.896  -1.939  1.00  0.69           N  
ATOM    555  CA  ASN A  35      -4.259   5.615  -0.988  1.00  0.69           C  
ATOM    556  C   ASN A  35      -5.589   5.388  -1.712  1.00  0.69           C  
ATOM    557  O   ASN A  35      -6.348   4.473  -1.371  1.00  0.69           O  
ATOM    558  CB  ASN A  35      -4.399   6.751   0.011  1.00  0.69           C  
ATOM    559  CG  ASN A  35      -3.282   6.794   1.027  1.00  0.69           C  
ATOM    560  OD1 ASN A  35      -2.592   5.799   1.273  1.00  0.69           O  
ATOM    561  ND2 ASN A  35      -3.091   7.942   1.625  1.00  0.69           N  
ATOM    562  H   ASN A  35      -2.728   6.810  -1.912  1.00  0.69           H  
ATOM    563  HA  ASN A  35      -4.023   4.701  -0.448  1.00  0.69           H  
ATOM    564 1HB  ASN A  35      -4.413   7.700  -0.528  1.00  0.69           H  
ATOM    565 2HB  ASN A  35      -5.351   6.662   0.531  1.00  0.69           H  
ATOM    566 1HD2 ASN A  35      -2.365   8.036   2.304  1.00  0.69           H  
ATOM    567 2HD2 ASN A  35      -3.667   8.724   1.396  1.00  0.69           H  
ATOM    568  N   ASP A  36      -5.872   6.185  -2.748  1.00  0.70           N  
ATOM    569  CA  ASP A  36      -7.128   6.001  -3.463  1.00  0.70           C  
ATOM    570  C   ASP A  36      -7.135   4.621  -4.099  1.00  0.70           C  
ATOM    571  O   ASP A  36      -8.137   3.912  -4.068  1.00  0.70           O  
ATOM    572  CB  ASP A  36      -7.320   7.057  -4.564  1.00  0.70           C  
ATOM    573  CG  ASP A  36      -7.620   8.506  -4.066  1.00  0.70           C  
ATOM    574  OD1 ASP A  36      -7.919   8.716  -2.908  1.00  0.70           O  
ATOM    575  OD2 ASP A  36      -7.574   9.387  -4.892  1.00  0.70           O  
ATOM    576  H   ASP A  36      -5.233   6.934  -3.013  1.00  0.70           H  
ATOM    577  HA  ASP A  36      -7.952   6.065  -2.754  1.00  0.70           H  
ATOM    578 1HB  ASP A  36      -6.406   7.095  -5.167  1.00  0.70           H  
ATOM    579 2HB  ASP A  36      -8.124   6.739  -5.228  1.00  0.70           H  
ATOM    580  N   LEU A  37      -5.989   4.214  -4.634  1.00  0.72           N  
ATOM    581  CA  LEU A  37      -5.869   2.920  -5.279  1.00  0.72           C  
ATOM    582  C   LEU A  37      -6.008   1.782  -4.260  1.00  0.72           C  
ATOM    583  O   LEU A  37      -6.690   0.793  -4.516  1.00  0.72           O  
ATOM    584  CB  LEU A  37      -4.526   2.891  -6.000  1.00  0.72           C  
ATOM    585  CG  LEU A  37      -4.445   3.884  -7.179  1.00  0.72           C  
ATOM    586  CD1 LEU A  37      -3.061   3.987  -7.692  1.00  0.72           C  
ATOM    587  CD2 LEU A  37      -5.319   3.453  -8.210  1.00  0.72           C  
ATOM    588  H   LEU A  37      -5.185   4.844  -4.628  1.00  0.72           H  
ATOM    589  HA  LEU A  37      -6.667   2.825  -6.012  1.00  0.72           H  
ATOM    590 1HB  LEU A  37      -3.739   3.138  -5.292  1.00  0.72           H  
ATOM    591 2HB  LEU A  37      -4.348   1.888  -6.383  1.00  0.72           H  
ATOM    592  HG  LEU A  37      -4.765   4.860  -6.854  1.00  0.72           H  
ATOM    593 1HD1 LEU A  37      -3.035   4.691  -8.526  1.00  0.72           H  
ATOM    594 2HD1 LEU A  37      -2.416   4.341  -6.900  1.00  0.72           H  
ATOM    595 3HD1 LEU A  37      -2.724   3.038  -8.022  1.00  0.72           H  
ATOM    596 1HD2 LEU A  37      -5.269   4.167  -9.008  1.00  0.72           H  
ATOM    597 2HD2 LEU A  37      -5.020   2.480  -8.563  1.00  0.72           H  
ATOM    598 3HD2 LEU A  37      -6.318   3.416  -7.809  1.00  0.72           H  
ATOM    599  N   LYS A  38      -5.427   1.956  -3.067  1.00  0.75           N  
ATOM    600  CA  LYS A  38      -5.508   0.967  -1.987  1.00  0.75           C  
ATOM    601  C   LYS A  38      -6.954   0.649  -1.625  1.00  0.75           C  
ATOM    602  O   LYS A  38      -7.302  -0.495  -1.326  1.00  0.75           O  
ATOM    603  CB  LYS A  38      -4.811   1.469  -0.725  1.00  0.75           C  
ATOM    604  CG  LYS A  38      -4.795   0.467   0.428  1.00  0.75           C  
ATOM    605  CD  LYS A  38      -4.098   1.033   1.666  1.00  0.75           C  
ATOM    606  CE  LYS A  38      -4.124   0.038   2.815  1.00  0.75           C  
ATOM    607  NZ  LYS A  38      -3.478   0.585   4.038  1.00  0.75           N  
ATOM    608  H   LYS A  38      -4.865   2.792  -2.911  1.00  0.75           H  
ATOM    609  HA  LYS A  38      -5.028   0.048  -2.323  1.00  0.75           H  
ATOM    610 1HB  LYS A  38      -3.795   1.752  -0.966  1.00  0.75           H  
ATOM    611 2HB  LYS A  38      -5.316   2.364  -0.370  1.00  0.75           H  
ATOM    612 1HG  LYS A  38      -5.821   0.203   0.685  1.00  0.75           H  
ATOM    613 2HG  LYS A  38      -4.272  -0.435   0.110  1.00  0.75           H  
ATOM    614 1HD  LYS A  38      -3.072   1.277   1.437  1.00  0.75           H  
ATOM    615 2HD  LYS A  38      -4.606   1.946   1.976  1.00  0.75           H  
ATOM    616 1HE  LYS A  38      -5.158  -0.216   3.044  1.00  0.75           H  
ATOM    617 2HE  LYS A  38      -3.596  -0.866   2.511  1.00  0.75           H  
ATOM    618 1HZ  LYS A  38      -3.514  -0.105   4.776  1.00  0.75           H  
ATOM    619 2HZ  LYS A  38      -2.516   0.813   3.836  1.00  0.75           H  
ATOM    620 3HZ  LYS A  38      -3.967   1.418   4.334  1.00  0.75           H  
ATOM    621  N   LYS A  39      -7.795   1.680  -1.658  1.00  0.78           N  
ATOM    622  CA  LYS A  39      -9.201   1.584  -1.290  1.00  0.78           C  
ATOM    623  C   LYS A  39     -10.109   0.996  -2.377  1.00  0.78           C  
ATOM    624  O   LYS A  39     -11.301   0.785  -2.130  1.00  0.78           O  
ATOM    625  CB  LYS A  39      -9.718   2.970  -0.905  1.00  0.78           C  
ATOM    626  CG  LYS A  39      -9.098   3.543   0.370  1.00  0.78           C  
ATOM    627  CD  LYS A  39      -9.620   4.943   0.651  1.00  0.78           C  
ATOM    628  CE  LYS A  39      -8.996   5.533   1.905  1.00  0.78           C  
ATOM    629  NZ  LYS A  39      -9.481   6.920   2.164  1.00  0.78           N  
ATOM    630  H   LYS A  39      -7.418   2.600  -1.902  1.00  0.78           H  
ATOM    631  HA  LYS A  39      -9.271   0.935  -0.419  1.00  0.78           H  
ATOM    632 1HB  LYS A  39      -9.497   3.668  -1.720  1.00  0.78           H  
ATOM    633 2HB  LYS A  39     -10.798   2.938  -0.783  1.00  0.78           H  
ATOM    634 1HG  LYS A  39      -9.340   2.896   1.212  1.00  0.78           H  
ATOM    635 2HG  LYS A  39      -8.016   3.578   0.264  1.00  0.78           H  
ATOM    636 1HD  LYS A  39      -9.379   5.588  -0.199  1.00  0.78           H  
ATOM    637 2HD  LYS A  39     -10.702   4.915   0.769  1.00  0.78           H  
ATOM    638 1HE  LYS A  39      -9.246   4.905   2.758  1.00  0.78           H  
ATOM    639 2HE  LYS A  39      -7.910   5.554   1.786  1.00  0.78           H  
ATOM    640 1HZ  LYS A  39      -9.046   7.280   3.001  1.00  0.78           H  
ATOM    641 2HZ  LYS A  39      -9.240   7.510   1.375  1.00  0.78           H  
ATOM    642 3HZ  LYS A  39     -10.484   6.910   2.284  1.00  0.78           H  
ATOM    643  N   ILE A  40      -9.584   0.748  -3.577  1.00  0.81           N  
ATOM    644  CA  ILE A  40     -10.429   0.219  -4.639  1.00  0.81           C  
ATOM    645  C   ILE A  40     -10.222  -1.271  -4.855  1.00  0.81           C  
ATOM    646  O   ILE A  40      -9.126  -1.751  -5.158  1.00  0.81           O  
ATOM    647  CB  ILE A  40     -10.195   0.947  -5.974  1.00  0.81           C  
ATOM    648  CG1 ILE A  40     -10.533   2.413  -5.852  1.00  0.81           C  
ATOM    649  CG2 ILE A  40     -11.042   0.296  -7.085  1.00  0.81           C  
ATOM    650  CD1 ILE A  40     -10.057   3.226  -7.033  1.00  0.81           C  
ATOM    651  H   ILE A  40      -8.592   0.906  -3.759  1.00  0.81           H  
ATOM    652  HA  ILE A  40     -11.468   0.373  -4.359  1.00  0.81           H  
ATOM    653  HB  ILE A  40      -9.150   0.890  -6.215  1.00  0.81           H  
ATOM    654 1HG1 ILE A  40     -11.612   2.519  -5.770  1.00  0.81           H  
ATOM    655 2HG1 ILE A  40     -10.085   2.805  -4.951  1.00  0.81           H  
ATOM    656 1HG2 ILE A  40     -10.869   0.805  -8.026  1.00  0.81           H  
ATOM    657 2HG2 ILE A  40     -10.769  -0.749  -7.188  1.00  0.81           H  
ATOM    658 3HG2 ILE A  40     -12.094   0.372  -6.822  1.00  0.81           H  
ATOM    659 1HD1 ILE A  40     -10.330   4.270  -6.887  1.00  0.81           H  
ATOM    660 2HD1 ILE A  40      -8.974   3.144  -7.110  1.00  0.81           H  
ATOM    661 3HD1 ILE A  40     -10.518   2.849  -7.943  1.00  0.81           H  
ATOM    662  N   ASP A  41     -11.300  -2.028  -4.729  1.00  0.84           N  
ATOM    663  CA  ASP A  41     -11.183  -3.452  -4.941  1.00  0.84           C  
ATOM    664  C   ASP A  41     -11.194  -3.704  -6.421  1.00  0.84           C  
ATOM    665  O   ASP A  41     -12.233  -3.957  -7.024  1.00  0.84           O  
ATOM    666  CB  ASP A  41     -12.303  -4.208  -4.223  1.00  0.84           C  
ATOM    667  CG  ASP A  41     -12.245  -5.749  -4.397  1.00  0.84           C  
ATOM    668  OD1 ASP A  41     -11.611  -6.214  -5.341  1.00  0.84           O  
ATOM    669  OD2 ASP A  41     -12.820  -6.438  -3.587  1.00  0.84           O  
ATOM    670  H   ASP A  41     -12.185  -1.612  -4.475  1.00  0.84           H  
ATOM    671  HA  ASP A  41     -10.228  -3.793  -4.539  1.00  0.84           H  
ATOM    672 1HB  ASP A  41     -12.267  -3.978  -3.156  1.00  0.84           H  
ATOM    673 2HB  ASP A  41     -13.267  -3.860  -4.597  1.00  0.84           H  
ATOM    674  N   PHE A  42     -10.004  -3.700  -6.993  1.00  0.87           N  
ATOM    675  CA  PHE A  42      -9.874  -3.804  -8.428  1.00  0.87           C  
ATOM    676  C   PHE A  42     -10.317  -5.162  -8.950  1.00  0.87           C  
ATOM    677  O   PHE A  42     -10.722  -5.269 -10.107  1.00  0.87           O  
ATOM    678  CB  PHE A  42      -8.439  -3.493  -8.850  1.00  0.87           C  
ATOM    679  CG  PHE A  42      -8.133  -2.021  -8.747  1.00  0.87           C  
ATOM    680  CD1 PHE A  42      -7.287  -1.534  -7.771  1.00  0.87           C  
ATOM    681  CD2 PHE A  42      -8.718  -1.116  -9.615  1.00  0.87           C  
ATOM    682  CE1 PHE A  42      -7.035  -0.190  -7.675  1.00  0.87           C  
ATOM    683  CE2 PHE A  42      -8.454   0.230  -9.503  1.00  0.87           C  
ATOM    684  CZ  PHE A  42      -7.626   0.680  -8.547  1.00  0.87           C  
ATOM    685  H   PHE A  42      -9.205  -3.479  -6.399  1.00  0.87           H  
ATOM    686  HA  PHE A  42     -10.508  -3.043  -8.872  1.00  0.87           H  
ATOM    687 1HB  PHE A  42      -7.741  -4.039  -8.216  1.00  0.87           H  
ATOM    688 2HB  PHE A  42      -8.271  -3.814  -9.878  1.00  0.87           H  
ATOM    689  HD1 PHE A  42      -6.824  -2.226  -7.067  1.00  0.87           H  
ATOM    690  HD2 PHE A  42      -9.396  -1.480 -10.386  1.00  0.87           H  
ATOM    691  HE1 PHE A  42      -6.372   0.182  -6.900  1.00  0.87           H  
ATOM    692  HE2 PHE A  42      -8.906   0.944 -10.164  1.00  0.87           H  
ATOM    693  HZ  PHE A  42      -7.446   1.726  -8.473  1.00  0.87           H  
ATOM    694  N   ALA A  43     -10.243  -6.211  -8.132  1.00  0.90           N  
ATOM    695  CA  ALA A  43     -10.693  -7.505  -8.626  1.00  0.90           C  
ATOM    696  C   ALA A  43     -12.196  -7.466  -8.865  1.00  0.90           C  
ATOM    697  O   ALA A  43     -12.678  -7.894  -9.923  1.00  0.90           O  
ATOM    698  CB  ALA A  43     -10.348  -8.605  -7.649  1.00  0.90           C  
ATOM    699  H   ALA A  43      -9.930  -6.102  -7.172  1.00  0.90           H  
ATOM    700  HA  ALA A  43     -10.206  -7.701  -9.575  1.00  0.90           H  
ATOM    701 1HB  ALA A  43     -10.686  -9.560  -8.044  1.00  0.90           H  
ATOM    702 2HB  ALA A  43      -9.270  -8.631  -7.501  1.00  0.90           H  
ATOM    703 3HB  ALA A  43     -10.844  -8.406  -6.695  1.00  0.90           H  
ATOM    704  N   GLU A  44     -12.930  -6.888  -7.904  1.00  0.92           N  
ATOM    705  CA  GLU A  44     -14.383  -6.802  -8.020  1.00  0.92           C  
ATOM    706  C   GLU A  44     -14.765  -5.813  -9.099  1.00  0.92           C  
ATOM    707  O   GLU A  44     -15.648  -6.079  -9.909  1.00  0.92           O  
ATOM    708  CB  GLU A  44     -15.006  -6.383  -6.688  1.00  0.92           C  
ATOM    709  CG  GLU A  44     -16.547  -6.286  -6.638  1.00  0.92           C  
ATOM    710  CD  GLU A  44     -17.284  -7.593  -6.846  1.00  0.92           C  
ATOM    711  OE1 GLU A  44     -16.667  -8.630  -6.796  1.00  0.92           O  
ATOM    712  OE2 GLU A  44     -18.484  -7.546  -6.993  1.00  0.92           O  
ATOM    713  H   GLU A  44     -12.466  -6.536  -7.052  1.00  0.92           H  
ATOM    714  HA  GLU A  44     -14.769  -7.783  -8.299  1.00  0.92           H  
ATOM    715 1HB  GLU A  44     -14.693  -7.083  -5.913  1.00  0.92           H  
ATOM    716 2HB  GLU A  44     -14.610  -5.405  -6.410  1.00  0.92           H  
ATOM    717 1HG  GLU A  44     -16.834  -5.874  -5.672  1.00  0.92           H  
ATOM    718 2HG  GLU A  44     -16.857  -5.581  -7.403  1.00  0.92           H  
ATOM    719  N   VAL A  45     -14.060  -4.693  -9.158  1.00  0.95           N  
ATOM    720  CA  VAL A  45     -14.379  -3.680 -10.144  1.00  0.95           C  
ATOM    721  C   VAL A  45     -14.216  -4.207 -11.560  1.00  0.95           C  
ATOM    722  O   VAL A  45     -15.105  -4.011 -12.390  1.00  0.95           O  
ATOM    723  CB  VAL A  45     -13.527  -2.432  -9.903  1.00  0.95           C  
ATOM    724  CG1 VAL A  45     -13.664  -1.504 -11.000  1.00  0.95           C  
ATOM    725  CG2 VAL A  45     -14.002  -1.760  -8.629  1.00  0.95           C  
ATOM    726  H   VAL A  45     -13.319  -4.524  -8.475  1.00  0.95           H  
ATOM    727  HA  VAL A  45     -15.420  -3.395 -10.006  1.00  0.95           H  
ATOM    728  HB  VAL A  45     -12.493  -2.719  -9.821  1.00  0.95           H  
ATOM    729 1HG1 VAL A  45     -13.061  -0.629 -10.814  1.00  0.95           H  
ATOM    730 2HG1 VAL A  45     -13.329  -1.996 -11.910  1.00  0.95           H  
ATOM    731 3HG1 VAL A  45     -14.708  -1.214 -11.093  1.00  0.95           H  
ATOM    732 1HG2 VAL A  45     -13.405  -0.885  -8.441  1.00  0.95           H  
ATOM    733 2HG2 VAL A  45     -15.047  -1.473  -8.743  1.00  0.95           H  
ATOM    734 3HG2 VAL A  45     -13.912  -2.441  -7.796  1.00  0.95           H  
ATOM    735  N   ASN A  46     -13.131  -4.935 -11.837  1.00  0.98           N  
ATOM    736  CA  ASN A  46     -12.956  -5.470 -13.178  1.00  0.98           C  
ATOM    737  C   ASN A  46     -13.965  -6.567 -13.485  1.00  0.98           C  
ATOM    738  O   ASN A  46     -14.437  -6.681 -14.620  1.00  0.98           O  
ATOM    739  CB  ASN A  46     -11.546  -5.959 -13.356  1.00  0.98           C  
ATOM    740  CG  ASN A  46     -10.601  -4.825 -13.528  1.00  0.98           C  
ATOM    741  OD1 ASN A  46     -10.479  -4.265 -14.621  1.00  0.98           O  
ATOM    742  ND2 ASN A  46      -9.953  -4.460 -12.473  1.00  0.98           N  
ATOM    743  H   ASN A  46     -12.409  -5.093 -11.132  1.00  0.98           H  
ATOM    744  HA  ASN A  46     -13.127  -4.662 -13.889  1.00  0.98           H  
ATOM    745 1HB  ASN A  46     -11.248  -6.540 -12.476  1.00  0.98           H  
ATOM    746 2HB  ASN A  46     -11.486  -6.611 -14.222  1.00  0.98           H  
ATOM    747 1HD2 ASN A  46      -9.298  -3.709 -12.504  1.00  0.98           H  
ATOM    748 2HD2 ASN A  46     -10.118  -4.957 -11.608  1.00  0.98           H  
ATOM    749  N   GLU A  47     -14.370  -7.350 -12.482  1.00  1.00           N  
ATOM    750  CA  GLU A  47     -15.391  -8.343 -12.776  1.00  1.00           C  
ATOM    751  C   GLU A  47     -16.686  -7.632 -13.126  1.00  1.00           C  
ATOM    752  O   GLU A  47     -17.366  -7.999 -14.089  1.00  1.00           O  
ATOM    753  CB  GLU A  47     -15.610  -9.284 -11.593  1.00  1.00           C  
ATOM    754  CG  GLU A  47     -16.741 -10.315 -11.795  1.00  1.00           C  
ATOM    755  CD  GLU A  47     -16.540 -11.361 -12.901  1.00  1.00           C  
ATOM    756  OE1 GLU A  47     -15.420 -11.624 -13.312  1.00  1.00           O  
ATOM    757  OE2 GLU A  47     -17.551 -11.893 -13.336  1.00  1.00           O  
ATOM    758  H   GLU A  47     -13.964  -7.285 -11.545  1.00  1.00           H  
ATOM    759  HA  GLU A  47     -15.081  -8.924 -13.639  1.00  1.00           H  
ATOM    760 1HB  GLU A  47     -14.686  -9.823 -11.382  1.00  1.00           H  
ATOM    761 2HB  GLU A  47     -15.850  -8.694 -10.705  1.00  1.00           H  
ATOM    762 1HG  GLU A  47     -16.904 -10.833 -10.852  1.00  1.00           H  
ATOM    763 2HG  GLU A  47     -17.641  -9.747 -12.014  1.00  1.00           H  
ATOM    764  N   LEU A  48     -17.005  -6.575 -12.387  1.00  1.03           N  
ATOM    765  CA  LEU A  48     -18.218  -5.841 -12.657  1.00  1.03           C  
ATOM    766  C   LEU A  48     -18.143  -5.178 -14.039  1.00  1.03           C  
ATOM    767  O   LEU A  48     -19.130  -5.188 -14.773  1.00  1.03           O  
ATOM    768  CB  LEU A  48     -18.448  -4.800 -11.565  1.00  1.03           C  
ATOM    769  CG  LEU A  48     -18.767  -5.318 -10.153  1.00  1.03           C  
ATOM    770  CD1 LEU A  48     -18.770  -4.128  -9.204  1.00  1.03           C  
ATOM    771  CD2 LEU A  48     -20.084  -6.031 -10.124  1.00  1.03           C  
ATOM    772  H   LEU A  48     -16.412  -6.303 -11.601  1.00  1.03           H  
ATOM    773  HA  LEU A  48     -19.050  -6.539 -12.650  1.00  1.03           H  
ATOM    774 1HB  LEU A  48     -17.549  -4.202 -11.482  1.00  1.03           H  
ATOM    775 2HB  LEU A  48     -19.269  -4.174 -11.861  1.00  1.03           H  
ATOM    776  HG  LEU A  48     -18.003  -6.011  -9.840  1.00  1.03           H  
ATOM    777 1HD1 LEU A  48     -18.975  -4.477  -8.190  1.00  1.03           H  
ATOM    778 2HD1 LEU A  48     -17.793  -3.645  -9.232  1.00  1.03           H  
ATOM    779 3HD1 LEU A  48     -19.537  -3.420  -9.511  1.00  1.03           H  
ATOM    780 1HD2 LEU A  48     -20.268  -6.389  -9.108  1.00  1.03           H  
ATOM    781 2HD2 LEU A  48     -20.868  -5.348 -10.407  1.00  1.03           H  
ATOM    782 3HD2 LEU A  48     -20.056  -6.878 -10.808  1.00  1.03           H  
ATOM    783  N   PHE A  49     -16.964  -4.657 -14.438  1.00  1.05           N  
ATOM    784  CA  PHE A  49     -16.863  -4.016 -15.755  1.00  1.05           C  
ATOM    785  C   PHE A  49     -17.148  -5.023 -16.851  1.00  1.05           C  
ATOM    786  O   PHE A  49     -17.890  -4.746 -17.801  1.00  1.05           O  
ATOM    787  CB  PHE A  49     -15.449  -3.504 -16.051  1.00  1.05           C  
ATOM    788  CG  PHE A  49     -14.988  -2.362 -15.281  1.00  1.05           C  
ATOM    789  CD1 PHE A  49     -15.831  -1.660 -14.499  1.00  1.05           C  
ATOM    790  CD2 PHE A  49     -13.686  -1.969 -15.378  1.00  1.05           C  
ATOM    791  CE1 PHE A  49     -15.398  -0.569 -13.797  1.00  1.05           C  
ATOM    792  CE2 PHE A  49     -13.241  -0.896 -14.707  1.00  1.05           C  
ATOM    793  CZ  PHE A  49     -14.103  -0.179 -13.905  1.00  1.05           C  
ATOM    794  H   PHE A  49     -16.167  -4.656 -13.803  1.00  1.05           H  
ATOM    795  HA  PHE A  49     -17.582  -3.201 -15.818  1.00  1.05           H  
ATOM    796 1HB  PHE A  49     -14.741  -4.316 -15.891  1.00  1.05           H  
ATOM    797 2HB  PHE A  49     -15.389  -3.235 -17.102  1.00  1.05           H  
ATOM    798  HD1 PHE A  49     -16.845  -1.978 -14.445  1.00  1.05           H  
ATOM    799  HD2 PHE A  49     -13.002  -2.530 -16.018  1.00  1.05           H  
ATOM    800  HE1 PHE A  49     -16.084  -0.005 -13.170  1.00  1.05           H  
ATOM    801  HE2 PHE A  49     -12.214  -0.618 -14.819  1.00  1.05           H  
ATOM    802  HZ  PHE A  49     -13.767   0.686 -13.362  1.00  1.05           H  
ATOM    803  N   ARG A  50     -16.590  -6.225 -16.697  1.00  1.08           N  
ATOM    804  CA  ARG A  50     -16.801  -7.263 -17.685  1.00  1.08           C  
ATOM    805  C   ARG A  50     -18.266  -7.655 -17.743  1.00  1.08           C  
ATOM    806  O   ARG A  50     -18.842  -7.786 -18.830  1.00  1.08           O  
ATOM    807  CB  ARG A  50     -15.938  -8.480 -17.370  1.00  1.08           C  
ATOM    808  CG  ARG A  50     -14.436  -8.312 -17.649  1.00  1.08           C  
ATOM    809  CD  ARG A  50     -13.718  -9.623 -17.585  1.00  1.08           C  
ATOM    810  NE  ARG A  50     -13.675 -10.169 -16.227  1.00  1.08           N  
ATOM    811  CZ  ARG A  50     -12.688  -9.928 -15.337  1.00  1.08           C  
ATOM    812  NH1 ARG A  50     -11.659  -9.178 -15.677  1.00  1.08           N  
ATOM    813  NH2 ARG A  50     -12.754 -10.455 -14.124  1.00  1.08           N  
ATOM    814  H   ARG A  50     -15.985  -6.410 -15.893  1.00  1.08           H  
ATOM    815  HA  ARG A  50     -16.507  -6.876 -18.660  1.00  1.08           H  
ATOM    816 1HB  ARG A  50     -16.041  -8.723 -16.309  1.00  1.08           H  
ATOM    817 2HB  ARG A  50     -16.293  -9.338 -17.937  1.00  1.08           H  
ATOM    818 1HG  ARG A  50     -14.297  -7.888 -18.642  1.00  1.08           H  
ATOM    819 2HG  ARG A  50     -14.001  -7.645 -16.907  1.00  1.08           H  
ATOM    820 1HD  ARG A  50     -14.225 -10.344 -18.224  1.00  1.08           H  
ATOM    821 2HD  ARG A  50     -12.695  -9.490 -17.930  1.00  1.08           H  
ATOM    822  HE  ARG A  50     -14.451 -10.751 -15.918  1.00  1.08           H  
ATOM    823 1HH1 ARG A  50     -11.611  -8.778 -16.604  1.00  1.08           H  
ATOM    824 2HH1 ARG A  50     -10.916  -9.010 -15.016  1.00  1.08           H  
ATOM    825 1HH2 ARG A  50     -13.570 -11.033 -13.861  1.00  1.08           H  
ATOM    826 2HH2 ARG A  50     -12.024 -10.282 -13.453  1.00  1.08           H  
ATOM    827  N   ARG A  51     -18.904  -7.759 -16.576  1.00  1.12           N  
ATOM    828  CA  ARG A  51     -20.305  -8.116 -16.554  1.00  1.12           C  
ATOM    829  C   ARG A  51     -21.142  -7.035 -17.217  1.00  1.12           C  
ATOM    830  O   ARG A  51     -22.059  -7.354 -17.970  1.00  1.12           O  
ATOM    831  CB  ARG A  51     -20.793  -8.320 -15.127  1.00  1.12           C  
ATOM    832  CG  ARG A  51     -20.282  -9.561 -14.409  1.00  1.12           C  
ATOM    833  CD  ARG A  51     -20.774  -9.598 -13.004  1.00  1.12           C  
ATOM    834  NE  ARG A  51     -20.226 -10.717 -12.252  1.00  1.12           N  
ATOM    835  CZ  ARG A  51     -20.587 -11.045 -10.991  1.00  1.12           C  
ATOM    836  NH1 ARG A  51     -21.523 -10.360 -10.358  1.00  1.12           N  
ATOM    837  NH2 ARG A  51     -20.001 -12.059 -10.378  1.00  1.12           N  
ATOM    838  H   ARG A  51     -18.399  -7.636 -15.698  1.00  1.12           H  
ATOM    839  HA  ARG A  51     -20.433  -9.047 -17.106  1.00  1.12           H  
ATOM    840 1HB  ARG A  51     -20.453  -7.486 -14.533  1.00  1.12           H  
ATOM    841 2HB  ARG A  51     -21.882  -8.325 -15.102  1.00  1.12           H  
ATOM    842 1HG  ARG A  51     -20.645 -10.452 -14.920  1.00  1.12           H  
ATOM    843 2HG  ARG A  51     -19.196  -9.577 -14.398  1.00  1.12           H  
ATOM    844 1HD  ARG A  51     -20.476  -8.679 -12.505  1.00  1.12           H  
ATOM    845 2HD  ARG A  51     -21.858  -9.680 -12.996  1.00  1.12           H  
ATOM    846  HE  ARG A  51     -19.458 -11.260 -12.690  1.00  1.12           H  
ATOM    847 1HH1 ARG A  51     -21.987  -9.585 -10.809  1.00  1.12           H  
ATOM    848 2HH1 ARG A  51     -21.772 -10.619  -9.411  1.00  1.12           H  
ATOM    849 1HH2 ARG A  51     -19.284 -12.600 -10.851  1.00  1.12           H  
ATOM    850 2HH2 ARG A  51     -20.274 -12.299  -9.438  1.00  1.12           H  
ATOM    851  N   ALA A  52     -20.828  -5.759 -16.963  1.00  1.18           N  
ATOM    852  CA  ALA A  52     -21.582  -4.644 -17.536  1.00  1.18           C  
ATOM    853  C   ALA A  52     -21.502  -4.617 -19.044  1.00  1.18           C  
ATOM    854  O   ALA A  52     -22.498  -4.369 -19.740  1.00  1.18           O  
ATOM    855  CB  ALA A  52     -21.057  -3.336 -16.986  1.00  1.18           C  
ATOM    856  H   ALA A  52     -20.058  -5.554 -16.327  1.00  1.18           H  
ATOM    857  HA  ALA A  52     -22.626  -4.765 -17.264  1.00  1.18           H  
ATOM    858 1HB  ALA A  52     -21.637  -2.507 -17.376  1.00  1.18           H  
ATOM    859 2HB  ALA A  52     -21.141  -3.358 -15.918  1.00  1.18           H  
ATOM    860 3HB  ALA A  52     -20.011  -3.215 -17.263  1.00  1.18           H  
ATOM    861  N   ASN A  53     -20.319  -4.908 -19.570  1.00  1.25           N  
ATOM    862  CA  ASN A  53     -20.154  -4.874 -21.007  1.00  1.25           C  
ATOM    863  C   ASN A  53     -20.933  -6.014 -21.649  1.00  1.25           C  
ATOM    864  O   ASN A  53     -21.693  -5.796 -22.600  1.00  1.25           O  
ATOM    865  CB  ASN A  53     -18.681  -4.908 -21.342  1.00  1.25           C  
ATOM    866  CG  ASN A  53     -17.996  -3.586 -21.011  1.00  1.25           C  
ATOM    867  OD1 ASN A  53     -18.641  -2.537 -20.885  1.00  1.25           O  
ATOM    868  ND2 ASN A  53     -16.699  -3.629 -20.866  1.00  1.25           N  
ATOM    869  H   ASN A  53     -19.517  -5.102 -18.966  1.00  1.25           H  
ATOM    870  HA  ASN A  53     -20.574  -3.945 -21.386  1.00  1.25           H  
ATOM    871 1HB  ASN A  53     -18.202  -5.708 -20.770  1.00  1.25           H  
ATOM    872 2HB  ASN A  53     -18.549  -5.130 -22.399  1.00  1.25           H  
ATOM    873 1HD2 ASN A  53     -16.193  -2.797 -20.647  1.00  1.25           H  
ATOM    874 2HD2 ASN A  53     -16.215  -4.496 -20.972  1.00  1.25           H  
ATOM    875  N   ASP A  54     -20.824  -7.216 -21.083  1.00  1.34           N  
ATOM    876  CA  ASP A  54     -21.557  -8.344 -21.645  1.00  1.34           C  
ATOM    877  C   ASP A  54     -23.062  -8.211 -21.426  1.00  1.34           C  
ATOM    878  O   ASP A  54     -23.852  -8.580 -22.298  1.00  1.34           O  
ATOM    879  CB  ASP A  54     -21.009  -9.665 -21.111  1.00  1.34           C  
ATOM    880  CG  ASP A  54     -19.632 -10.059 -21.757  1.00  1.34           C  
ATOM    881  OD1 ASP A  54     -19.270  -9.514 -22.816  1.00  1.34           O  
ATOM    882  OD2 ASP A  54     -18.972 -10.898 -21.199  1.00  1.34           O  
ATOM    883  H   ASP A  54     -20.206  -7.359 -20.279  1.00  1.34           H  
ATOM    884  HA  ASP A  54     -21.386  -8.345 -22.712  1.00  1.34           H  
ATOM    885 1HB  ASP A  54     -20.876  -9.581 -20.028  1.00  1.34           H  
ATOM    886 2HB  ASP A  54     -21.731 -10.459 -21.294  1.00  1.34           H  
ATOM    887  N   THR A  55     -23.466  -7.638 -20.294  1.00  1.45           N  
ATOM    888  CA  THR A  55     -24.874  -7.445 -20.005  1.00  1.45           C  
ATOM    889  C   THR A  55     -25.465  -6.521 -21.049  1.00  1.45           C  
ATOM    890  O   THR A  55     -26.545  -6.794 -21.569  1.00  1.45           O  
ATOM    891  CB  THR A  55     -25.086  -6.861 -18.598  1.00  1.45           C  
ATOM    892  OG1 THR A  55     -24.587  -7.781 -17.619  1.00  1.45           O  
ATOM    893  CG2 THR A  55     -26.534  -6.606 -18.346  1.00  1.45           C  
ATOM    894  H   THR A  55     -22.790  -7.356 -19.595  1.00  1.45           H  
ATOM    895  HA  THR A  55     -25.381  -8.404 -20.065  1.00  1.45           H  
ATOM    896  HB  THR A  55     -24.543  -5.920 -18.511  1.00  1.45           H  
ATOM    897  HG1 THR A  55     -23.625  -7.866 -17.752  1.00  1.45           H  
ATOM    898 1HG2 THR A  55     -26.636  -6.188 -17.362  1.00  1.45           H  
ATOM    899 2HG2 THR A  55     -26.895  -5.899 -19.079  1.00  1.45           H  
ATOM    900 3HG2 THR A  55     -27.095  -7.533 -18.419  1.00  1.45           H  
ATOM    901  N   SER A  56     -24.756  -5.443 -21.384  1.00  1.55           N  
ATOM    902  CA  SER A  56     -25.238  -4.502 -22.382  1.00  1.55           C  
ATOM    903  C   SER A  56     -25.405  -5.184 -23.740  1.00  1.55           C  
ATOM    904  O   SER A  56     -26.404  -4.971 -24.437  1.00  1.55           O  
ATOM    905  CB  SER A  56     -24.264  -3.356 -22.500  1.00  1.55           C  
ATOM    906  OG  SER A  56     -24.215  -2.633 -21.308  1.00  1.55           O  
ATOM    907  H   SER A  56     -23.871  -5.249 -20.909  1.00  1.55           H  
ATOM    908  HA  SER A  56     -26.203  -4.120 -22.063  1.00  1.55           H  
ATOM    909 1HB  SER A  56     -23.272  -3.740 -22.732  1.00  1.55           H  
ATOM    910 2HB  SER A  56     -24.564  -2.702 -23.316  1.00  1.55           H  
ATOM    911  HG  SER A  56     -23.767  -3.231 -20.660  1.00  1.55           H  
ATOM    912  N   LYS A  57     -24.457  -6.060 -24.103  1.00  1.63           N  
ATOM    913  CA  LYS A  57     -24.551  -6.760 -25.386  1.00  1.63           C  
ATOM    914  C   LYS A  57     -25.830  -7.589 -25.414  1.00  1.63           C  
ATOM    915  O   LYS A  57     -26.530  -7.638 -26.426  1.00  1.63           O  
ATOM    916  CB  LYS A  57     -23.368  -7.712 -25.557  1.00  1.63           C  
ATOM    917  CG  LYS A  57     -22.016  -7.066 -25.766  1.00  1.63           C  
ATOM    918  CD  LYS A  57     -20.932  -8.144 -25.760  1.00  1.63           C  
ATOM    919  CE  LYS A  57     -19.536  -7.560 -25.751  1.00  1.63           C  
ATOM    920  NZ  LYS A  57     -18.514  -8.622 -25.496  1.00  1.63           N  
ATOM    921  H   LYS A  57     -23.640  -6.198 -23.503  1.00  1.63           H  
ATOM    922  HA  LYS A  57     -24.581  -6.031 -26.196  1.00  1.63           H  
ATOM    923 1HB  LYS A  57     -23.287  -8.350 -24.686  1.00  1.63           H  
ATOM    924 2HB  LYS A  57     -23.558  -8.362 -26.410  1.00  1.63           H  
ATOM    925 1HG  LYS A  57     -22.003  -6.541 -26.720  1.00  1.63           H  
ATOM    926 2HG  LYS A  57     -21.822  -6.354 -24.976  1.00  1.63           H  
ATOM    927 1HD  LYS A  57     -21.047  -8.784 -24.890  1.00  1.63           H  
ATOM    928 2HD  LYS A  57     -21.041  -8.762 -26.647  1.00  1.63           H  
ATOM    929 1HE  LYS A  57     -19.335  -7.095 -26.713  1.00  1.63           H  
ATOM    930 2HE  LYS A  57     -19.465  -6.804 -24.966  1.00  1.63           H  
ATOM    931 1HZ  LYS A  57     -17.593  -8.219 -25.484  1.00  1.63           H  
ATOM    932 2HZ  LYS A  57     -18.720  -9.045 -24.554  1.00  1.63           H  
ATOM    933 3HZ  LYS A  57     -18.563  -9.332 -26.204  1.00  1.63           H  
ATOM    934  N   VAL A  58     -26.147  -8.220 -24.280  1.00  1.67           N  
ATOM    935  CA  VAL A  58     -27.352  -9.026 -24.162  1.00  1.67           C  
ATOM    936  C   VAL A  58     -28.610  -8.176 -24.180  1.00  1.67           C  
ATOM    937  O   VAL A  58     -29.551  -8.479 -24.903  1.00  1.67           O  
ATOM    938  CB  VAL A  58     -27.331  -9.873 -22.884  1.00  1.67           C  
ATOM    939  CG1 VAL A  58     -28.675 -10.560 -22.703  1.00  1.67           C  
ATOM    940  CG2 VAL A  58     -26.218 -10.901 -22.988  1.00  1.67           C  
ATOM    941  H   VAL A  58     -25.509  -8.156 -23.484  1.00  1.67           H  
ATOM    942  HA  VAL A  58     -27.386  -9.705 -25.015  1.00  1.67           H  
ATOM    943  HB  VAL A  58     -27.158  -9.228 -22.024  1.00  1.67           H  
ATOM    944 1HG1 VAL A  58     -28.659 -11.157 -21.792  1.00  1.67           H  
ATOM    945 2HG1 VAL A  58     -29.458  -9.806 -22.629  1.00  1.67           H  
ATOM    946 3HG1 VAL A  58     -28.867 -11.203 -23.558  1.00  1.67           H  
ATOM    947 1HG2 VAL A  58     -26.192 -11.503 -22.080  1.00  1.67           H  
ATOM    948 2HG2 VAL A  58     -26.399 -11.544 -23.848  1.00  1.67           H  
ATOM    949 3HG2 VAL A  58     -25.267 -10.396 -23.113  1.00  1.67           H  
ATOM    950  N   ILE A  59     -28.618  -7.067 -23.450  1.00  1.65           N  
ATOM    951  CA  ILE A  59     -29.808  -6.227 -23.401  1.00  1.65           C  
ATOM    952  C   ILE A  59     -30.228  -5.785 -24.782  1.00  1.65           C  
ATOM    953  O   ILE A  59     -31.406  -5.854 -25.129  1.00  1.65           O  
ATOM    954  CB  ILE A  59     -29.588  -4.974 -22.545  1.00  1.65           C  
ATOM    955  CG1 ILE A  59     -29.476  -5.352 -21.059  1.00  1.65           C  
ATOM    956  CG2 ILE A  59     -30.702  -3.970 -22.794  1.00  1.65           C  
ATOM    957  CD1 ILE A  59     -28.969  -4.222 -20.186  1.00  1.65           C  
ATOM    958  H   ILE A  59     -27.806  -6.836 -22.884  1.00  1.65           H  
ATOM    959  HA  ILE A  59     -30.618  -6.806 -22.964  1.00  1.65           H  
ATOM    960  HB  ILE A  59     -28.638  -4.520 -22.828  1.00  1.65           H  
ATOM    961 1HG1 ILE A  59     -30.459  -5.643 -20.703  1.00  1.65           H  
ATOM    962 2HG1 ILE A  59     -28.813  -6.201 -20.959  1.00  1.65           H  
ATOM    963 1HG2 ILE A  59     -30.513  -3.081 -22.203  1.00  1.65           H  
ATOM    964 2HG2 ILE A  59     -30.731  -3.699 -23.847  1.00  1.65           H  
ATOM    965 3HG2 ILE A  59     -31.662  -4.396 -22.506  1.00  1.65           H  
ATOM    966 1HD1 ILE A  59     -28.924  -4.548 -19.148  1.00  1.65           H  
ATOM    967 2HD1 ILE A  59     -27.978  -3.923 -20.509  1.00  1.65           H  
ATOM    968 3HD1 ILE A  59     -29.647  -3.369 -20.265  1.00  1.65           H  
ATOM    969  N   GLN A  60     -29.268  -5.403 -25.604  1.00  1.58           N  
ATOM    970  CA  GLN A  60     -29.566  -4.959 -26.954  1.00  1.58           C  
ATOM    971  C   GLN A  60     -30.280  -6.040 -27.781  1.00  1.58           C  
ATOM    972  O   GLN A  60     -31.045  -5.717 -28.693  1.00  1.58           O  
ATOM    973  CB  GLN A  60     -28.267  -4.551 -27.641  1.00  1.58           C  
ATOM    974  CG  GLN A  60     -27.646  -3.284 -27.079  1.00  1.58           C  
ATOM    975  CD  GLN A  60     -26.292  -2.966 -27.695  1.00  1.58           C  
ATOM    976  OE1 GLN A  60     -25.610  -3.831 -28.256  1.00  1.58           O  
ATOM    977  NE2 GLN A  60     -25.888  -1.707 -27.588  1.00  1.58           N  
ATOM    978  H   GLN A  60     -28.302  -5.381 -25.266  1.00  1.58           H  
ATOM    979  HA  GLN A  60     -30.223  -4.092 -26.890  1.00  1.58           H  
ATOM    980 1HB  GLN A  60     -27.535  -5.358 -27.528  1.00  1.58           H  
ATOM    981 2HB  GLN A  60     -28.441  -4.411 -28.705  1.00  1.58           H  
ATOM    982 1HG  GLN A  60     -28.317  -2.449 -27.276  1.00  1.58           H  
ATOM    983 2HG  GLN A  60     -27.516  -3.405 -26.007  1.00  1.58           H  
ATOM    984 1HE2 GLN A  60     -25.006  -1.432 -27.969  1.00  1.58           H  
ATOM    985 2HE2 GLN A  60     -26.465  -1.036 -27.123  1.00  1.58           H  
ATOM    986  N   GLU A  61     -30.024  -7.318 -27.485  1.00  1.46           N  
ATOM    987  CA  GLU A  61     -30.631  -8.417 -28.219  1.00  1.46           C  
ATOM    988  C   GLU A  61     -31.959  -8.869 -27.606  1.00  1.46           C  
ATOM    989  O   GLU A  61     -32.657  -9.701 -28.185  1.00  1.46           O  
ATOM    990  CB  GLU A  61     -29.681  -9.622 -28.284  1.00  1.46           C  
ATOM    991  CG  GLU A  61     -28.394  -9.388 -29.076  1.00  1.46           C  
ATOM    992  CD  GLU A  61     -27.499 -10.624 -29.155  1.00  1.46           C  
ATOM    993  OE1 GLU A  61     -27.860 -11.646 -28.610  1.00  1.46           O  
ATOM    994  OE2 GLU A  61     -26.461 -10.540 -29.772  1.00  1.46           O  
ATOM    995  H   GLU A  61     -29.430  -7.548 -26.692  1.00  1.46           H  
ATOM    996  HA  GLU A  61     -30.825  -8.079 -29.236  1.00  1.46           H  
ATOM    997 1HB  GLU A  61     -29.395  -9.902 -27.267  1.00  1.46           H  
ATOM    998 2HB  GLU A  61     -30.200 -10.472 -28.724  1.00  1.46           H  
ATOM    999 1HG  GLU A  61     -28.651  -9.072 -30.085  1.00  1.46           H  
ATOM   1000 2HG  GLU A  61     -27.841  -8.576 -28.600  1.00  1.46           H  
ATOM   1001  N   LYS A  62     -32.314  -8.338 -26.431  1.00  1.31           N  
ATOM   1002  CA  LYS A  62     -33.531  -8.754 -25.740  1.00  1.31           C  
ATOM   1003  C   LYS A  62     -34.720  -7.890 -26.064  1.00  1.31           C  
ATOM   1004  O   LYS A  62     -35.833  -8.171 -25.634  1.00  1.31           O  
ATOM   1005  CB  LYS A  62     -33.316  -8.857 -24.233  1.00  1.31           C  
ATOM   1006  CG  LYS A  62     -32.331  -9.949 -23.874  1.00  1.31           C  
ATOM   1007  CD  LYS A  62     -32.876 -11.282 -24.339  1.00  1.31           C  
ATOM   1008  CE  LYS A  62     -31.977 -12.440 -23.990  1.00  1.31           C  
ATOM   1009  NZ  LYS A  62     -32.539 -13.723 -24.504  1.00  1.31           N  
ATOM   1010  H   LYS A  62     -31.737  -7.619 -25.997  1.00  1.31           H  
ATOM   1011  HA  LYS A  62     -33.777  -9.761 -26.082  1.00  1.31           H  
ATOM   1012 1HB  LYS A  62     -32.931  -7.907 -23.853  1.00  1.31           H  
ATOM   1013 2HB  LYS A  62     -34.261  -9.065 -23.739  1.00  1.31           H  
ATOM   1014 1HG  LYS A  62     -31.406  -9.786 -24.378  1.00  1.31           H  
ATOM   1015 2HG  LYS A  62     -32.155  -9.969 -22.800  1.00  1.31           H  
ATOM   1016 1HD  LYS A  62     -33.860 -11.448 -23.908  1.00  1.31           H  
ATOM   1017 2HD  LYS A  62     -32.992 -11.262 -25.425  1.00  1.31           H  
ATOM   1018 1HE  LYS A  62     -31.000 -12.277 -24.438  1.00  1.31           H  
ATOM   1019 2HE  LYS A  62     -31.866 -12.506 -22.907  1.00  1.31           H  
ATOM   1020 1HZ  LYS A  62     -31.929 -14.487 -24.273  1.00  1.31           H  
ATOM   1021 2HZ  LYS A  62     -33.451 -13.875 -24.078  1.00  1.31           H  
ATOM   1022 3HZ  LYS A  62     -32.650 -13.664 -25.512  1.00  1.31           H  
ATOM   1023  N   VAL A  63     -34.520  -6.883 -26.891  1.00  1.16           N  
ATOM   1024  CA  VAL A  63     -35.612  -5.994 -27.254  1.00  1.16           C  
ATOM   1025  C   VAL A  63     -36.731  -6.801 -27.928  1.00  1.16           C  
ATOM   1026  O   VAL A  63     -37.918  -6.567 -27.708  1.00  1.16           O  
ATOM   1027  CB  VAL A  63     -35.126  -4.862 -28.153  1.00  1.16           C  
ATOM   1028  CG1 VAL A  63     -36.316  -4.076 -28.658  1.00  1.16           C  
ATOM   1029  CG2 VAL A  63     -34.191  -3.975 -27.357  1.00  1.16           C  
ATOM   1030  H   VAL A  63     -33.582  -6.708 -27.234  1.00  1.16           H  
ATOM   1031  HA  VAL A  63     -35.989  -5.539 -26.348  1.00  1.16           H  
ATOM   1032  HB  VAL A  63     -34.600  -5.275 -29.016  1.00  1.16           H  
ATOM   1033 1HG1 VAL A  63     -35.985  -3.277 -29.298  1.00  1.16           H  
ATOM   1034 2HG1 VAL A  63     -36.971  -4.738 -29.221  1.00  1.16           H  
ATOM   1035 3HG1 VAL A  63     -36.858  -3.657 -27.814  1.00  1.16           H  
ATOM   1036 1HG2 VAL A  63     -33.830  -3.158 -27.973  1.00  1.16           H  
ATOM   1037 2HG2 VAL A  63     -34.724  -3.569 -26.498  1.00  1.16           H  
ATOM   1038 3HG2 VAL A  63     -33.336  -4.562 -27.006  1.00  1.16           H  
ATOM   1039  N   GLU A  64     -36.340  -7.775 -28.741  1.00  1.03           N  
ATOM   1040  CA  GLU A  64     -37.270  -8.642 -29.459  1.00  1.03           C  
ATOM   1041  C   GLU A  64     -38.142  -9.505 -28.525  1.00  1.03           C  
ATOM   1042  O   GLU A  64     -39.187 -10.008 -28.942  1.00  1.03           O  
ATOM   1043  CB  GLU A  64     -36.504  -9.548 -30.426  1.00  1.03           C  
ATOM   1044  CG  GLU A  64     -35.855  -8.806 -31.600  1.00  1.03           C  
ATOM   1045  CD  GLU A  64     -35.141  -9.721 -32.581  1.00  1.03           C  
ATOM   1046  OE1 GLU A  64     -35.149 -10.914 -32.381  1.00  1.03           O  
ATOM   1047  OE2 GLU A  64     -34.589  -9.216 -33.532  1.00  1.03           O  
ATOM   1048  H   GLU A  64     -35.347  -7.919 -28.867  1.00  1.03           H  
ATOM   1049  HA  GLU A  64     -37.937  -8.007 -30.043  1.00  1.03           H  
ATOM   1050 1HB  GLU A  64     -35.714 -10.070 -29.880  1.00  1.03           H  
ATOM   1051 2HB  GLU A  64     -37.177 -10.304 -30.830  1.00  1.03           H  
ATOM   1052 1HG  GLU A  64     -36.628  -8.254 -32.133  1.00  1.03           H  
ATOM   1053 2HG  GLU A  64     -35.143  -8.083 -31.200  1.00  1.03           H  
ATOM   1054  N   ASP A  65     -37.696  -9.708 -27.278  1.00  0.93           N  
ATOM   1055  CA  ASP A  65     -38.405 -10.515 -26.295  1.00  0.93           C  
ATOM   1056  C   ASP A  65     -39.290  -9.668 -25.394  1.00  0.93           C  
ATOM   1057  O   ASP A  65     -39.803 -10.167 -24.379  1.00  0.93           O  
ATOM   1058  CB  ASP A  65     -37.436 -11.318 -25.428  1.00  0.93           C  
ATOM   1059  CG  ASP A  65     -36.705 -12.471 -26.178  1.00  0.93           C  
ATOM   1060  OD1 ASP A  65     -37.232 -12.979 -27.131  1.00  0.93           O  
ATOM   1061  OD2 ASP A  65     -35.631 -12.850 -25.740  1.00  0.93           O  
ATOM   1062  H   ASP A  65     -36.854  -9.239 -26.960  1.00  0.93           H  
ATOM   1063  HA  ASP A  65     -39.045 -11.217 -26.828  1.00  0.93           H  
ATOM   1064 1HB  ASP A  65     -36.680 -10.637 -25.023  1.00  0.93           H  
ATOM   1065 2HB  ASP A  65     -37.976 -11.736 -24.583  1.00  0.93           H  
ATOM   1066  N   LEU A  66     -39.423  -8.371 -25.717  1.00  0.86           N  
ATOM   1067  CA  LEU A  66     -40.235  -7.494 -24.893  1.00  0.86           C  
ATOM   1068  C   LEU A  66     -41.709  -7.527 -25.300  1.00  0.86           C  
ATOM   1069  O   LEU A  66     -42.056  -7.388 -26.477  1.00  0.86           O  
ATOM   1070  CB  LEU A  66     -39.725  -6.060 -24.986  1.00  0.86           C  
ATOM   1071  CG  LEU A  66     -38.336  -5.846 -24.549  1.00  0.86           C  
ATOM   1072  CD1 LEU A  66     -37.993  -4.402 -24.732  1.00  0.86           C  
ATOM   1073  CD2 LEU A  66     -38.190  -6.286 -23.180  1.00  0.86           C  
ATOM   1074  H   LEU A  66     -38.959  -7.977 -26.538  1.00  0.86           H  
ATOM   1075  HA  LEU A  66     -40.142  -7.819 -23.869  1.00  0.86           H  
ATOM   1076 1HB  LEU A  66     -39.785  -5.737 -26.018  1.00  0.86           H  
ATOM   1077 2HB  LEU A  66     -40.358  -5.427 -24.372  1.00  0.86           H  
ATOM   1078  HG  LEU A  66     -37.681  -6.436 -25.158  1.00  0.86           H  
ATOM   1079 1HD1 LEU A  66     -36.962  -4.232 -24.432  1.00  0.86           H  
ATOM   1080 2HD1 LEU A  66     -38.118  -4.144 -25.781  1.00  0.86           H  
ATOM   1081 3HD1 LEU A  66     -38.659  -3.793 -24.121  1.00  0.86           H  
ATOM   1082 1HD2 LEU A  66     -37.158  -6.153 -22.858  1.00  0.86           H  
ATOM   1083 2HD2 LEU A  66     -38.840  -5.734 -22.545  1.00  0.86           H  
ATOM   1084 3HD2 LEU A  66     -38.460  -7.333 -23.150  1.00  0.86           H  
ATOM   1085  N   LYS A  67     -42.574  -7.680 -24.301  1.00  0.82           N  
ATOM   1086  CA  LYS A  67     -44.025  -7.726 -24.469  1.00  0.82           C  
ATOM   1087  C   LYS A  67     -44.668  -6.758 -23.462  1.00  0.82           C  
ATOM   1088  O   LYS A  67     -44.046  -6.421 -22.466  1.00  0.82           O  
ATOM   1089  CB  LYS A  67     -44.504  -9.174 -24.265  1.00  0.82           C  
ATOM   1090  CG  LYS A  67     -43.870 -10.182 -25.235  1.00  0.82           C  
ATOM   1091  CD  LYS A  67     -44.322  -9.953 -26.674  1.00  0.82           C  
ATOM   1092  CE  LYS A  67     -43.682 -10.968 -27.614  1.00  0.82           C  
ATOM   1093  NZ  LYS A  67     -43.998 -10.686 -29.039  1.00  0.82           N  
ATOM   1094  H   LYS A  67     -42.185  -7.815 -23.371  1.00  0.82           H  
ATOM   1095  HA  LYS A  67     -44.264  -7.405 -25.480  1.00  0.82           H  
ATOM   1096 1HB  LYS A  67     -44.230  -9.491 -23.258  1.00  0.82           H  
ATOM   1097 2HB  LYS A  67     -45.575  -9.259 -24.337  1.00  0.82           H  
ATOM   1098 1HG  LYS A  67     -42.783 -10.123 -25.185  1.00  0.82           H  
ATOM   1099 2HG  LYS A  67     -44.162 -11.186 -24.940  1.00  0.82           H  
ATOM   1100 1HD  LYS A  67     -45.407 -10.044 -26.735  1.00  0.82           H  
ATOM   1101 2HD  LYS A  67     -44.042  -8.950 -26.994  1.00  0.82           H  
ATOM   1102 1HE  LYS A  67     -42.598 -10.939 -27.479  1.00  0.82           H  
ATOM   1103 2HE  LYS A  67     -44.043 -11.964 -27.362  1.00  0.82           H  
ATOM   1104 1HZ  LYS A  67     -43.551 -11.375 -29.625  1.00  0.82           H  
ATOM   1105 2HZ  LYS A  67     -44.997 -10.717 -29.179  1.00  0.82           H  
ATOM   1106 3HZ  LYS A  67     -43.650  -9.765 -29.277  1.00  0.82           H  
ATOM   1107  N   PRO A  68     -45.877  -6.250 -23.672  1.00  0.81           N  
ATOM   1108  CA  PRO A  68     -46.557  -5.373 -22.730  1.00  0.81           C  
ATOM   1109  C   PRO A  68     -46.974  -6.133 -21.468  1.00  0.81           C  
ATOM   1110  O   PRO A  68     -47.129  -7.354 -21.497  1.00  0.81           O  
ATOM   1111  CB  PRO A  68     -47.750  -4.877 -23.543  1.00  0.81           C  
ATOM   1112  CG  PRO A  68     -48.001  -5.965 -24.575  1.00  0.81           C  
ATOM   1113  CD  PRO A  68     -46.625  -6.534 -24.902  1.00  0.81           C  
ATOM   1114  HA  PRO A  68     -45.891  -4.537 -22.472  1.00  0.81           H  
ATOM   1115 1HB  PRO A  68     -48.613  -4.720 -22.873  1.00  0.81           H  
ATOM   1116 2HB  PRO A  68     -47.515  -3.904 -23.995  1.00  0.81           H  
ATOM   1117 1HG  PRO A  68     -48.682  -6.720 -24.158  1.00  0.81           H  
ATOM   1118 2HG  PRO A  68     -48.505  -5.537 -25.456  1.00  0.81           H  
ATOM   1119 1HD  PRO A  68     -46.738  -7.594 -25.080  1.00  0.81           H  
ATOM   1120 2HD  PRO A  68     -46.170  -6.034 -25.747  1.00  0.81           H  
ATOM   1121  N   ILE A  69     -47.166  -5.404 -20.368  1.00  0.80           N  
ATOM   1122  CA  ILE A  69     -47.616  -6.005 -19.112  1.00  0.80           C  
ATOM   1123  C   ILE A  69     -49.082  -6.448 -19.223  1.00  0.80           C  
ATOM   1124  O   ILE A  69     -49.903  -5.670 -19.704  1.00  0.80           O  
ATOM   1125  CB  ILE A  69     -47.486  -5.009 -17.932  1.00  0.80           C  
ATOM   1126  CG1 ILE A  69     -46.067  -4.630 -17.743  1.00  0.80           C  
ATOM   1127  CG2 ILE A  69     -48.047  -5.590 -16.626  1.00  0.80           C  
ATOM   1128  CD1 ILE A  69     -45.174  -5.814 -17.427  1.00  0.80           C  
ATOM   1129  H   ILE A  69     -47.009  -4.406 -20.403  1.00  0.80           H  
ATOM   1130  HA  ILE A  69     -46.953  -6.827 -18.894  1.00  0.80           H  
ATOM   1131  HB  ILE A  69     -48.038  -4.101 -18.174  1.00  0.80           H  
ATOM   1132 1HG1 ILE A  69     -45.704  -4.134 -18.638  1.00  0.80           H  
ATOM   1133 2HG1 ILE A  69     -46.020  -3.928 -16.917  1.00  0.80           H  
ATOM   1134 1HG2 ILE A  69     -47.951  -4.853 -15.824  1.00  0.80           H  
ATOM   1135 2HG2 ILE A  69     -49.095  -5.835 -16.754  1.00  0.80           H  
ATOM   1136 3HG2 ILE A  69     -47.498  -6.486 -16.355  1.00  0.80           H  
ATOM   1137 1HD1 ILE A  69     -44.151  -5.484 -17.272  1.00  0.80           H  
ATOM   1138 2HD1 ILE A  69     -45.535  -6.287 -16.527  1.00  0.80           H  
ATOM   1139 3HD1 ILE A  69     -45.205  -6.524 -18.247  1.00  0.80           H  
ATOM   1140  N   PRO A  70     -49.428  -7.694 -18.843  1.00  0.80           N  
ATOM   1141  CA  PRO A  70     -50.775  -8.249 -18.823  1.00  0.80           C  
ATOM   1142  C   PRO A  70     -51.736  -7.441 -17.965  1.00  0.80           C  
ATOM   1143  O   PRO A  70     -51.356  -6.898 -16.926  1.00  0.80           O  
ATOM   1144  CB  PRO A  70     -50.553  -9.641 -18.217  1.00  0.80           C  
ATOM   1145  CG  PRO A  70     -49.126  -9.988 -18.561  1.00  0.80           C  
ATOM   1146  CD  PRO A  70     -48.376  -8.689 -18.518  1.00  0.80           C  
ATOM   1147  HA  PRO A  70     -51.146  -8.321 -19.857  1.00  0.80           H  
ATOM   1148 1HB  PRO A  70     -50.727  -9.606 -17.127  1.00  0.80           H  
ATOM   1149 2HB  PRO A  70     -51.279 -10.354 -18.631  1.00  0.80           H  
ATOM   1150 1HG  PRO A  70     -48.732 -10.724 -17.841  1.00  0.80           H  
ATOM   1151 2HG  PRO A  70     -49.082 -10.462 -19.553  1.00  0.80           H  
ATOM   1152 1HD  PRO A  70     -47.943  -8.511 -17.534  1.00  0.80           H  
ATOM   1153 2HD  PRO A  70     -47.621  -8.756 -19.319  1.00  0.80           H  
ATOM   1154  N   ASP A  71     -53.015  -7.446 -18.347  1.00  0.79           N  
ATOM   1155  CA  ASP A  71     -54.063  -6.725 -17.613  1.00  0.79           C  
ATOM   1156  C   ASP A  71     -54.155  -7.157 -16.145  1.00  0.79           C  
ATOM   1157  O   ASP A  71     -54.517  -6.367 -15.273  1.00  0.79           O  
ATOM   1158  CB  ASP A  71     -55.426  -6.950 -18.273  1.00  0.79           C  
ATOM   1159  CG  ASP A  71     -55.623  -6.236 -19.617  1.00  0.79           C  
ATOM   1160  OD1 ASP A  71     -54.846  -5.375 -19.949  1.00  0.79           O  
ATOM   1161  OD2 ASP A  71     -56.560  -6.574 -20.299  1.00  0.79           O  
ATOM   1162  H   ASP A  71     -53.267  -7.928 -19.198  1.00  0.79           H  
ATOM   1163  HA  ASP A  71     -53.830  -5.659 -17.642  1.00  0.79           H  
ATOM   1164 1HB  ASP A  71     -55.579  -8.018 -18.426  1.00  0.79           H  
ATOM   1165 2HB  ASP A  71     -56.208  -6.610 -17.591  1.00  0.79           H  
ATOM   1166  N   SER A  72     -53.789  -8.403 -15.854  1.00  0.79           N  
ATOM   1167  CA  SER A  72     -53.833  -8.920 -14.488  1.00  0.79           C  
ATOM   1168  C   SER A  72     -52.912  -8.163 -13.523  1.00  0.79           C  
ATOM   1169  O   SER A  72     -53.083  -8.245 -12.304  1.00  0.79           O  
ATOM   1170  CB  SER A  72     -53.497 -10.400 -14.495  1.00  0.79           C  
ATOM   1171  OG  SER A  72     -52.189 -10.644 -14.974  1.00  0.79           O  
ATOM   1172  H   SER A  72     -53.475  -9.004 -16.600  1.00  0.79           H  
ATOM   1173  HA  SER A  72     -54.854  -8.810 -14.123  1.00  0.79           H  
ATOM   1174 1HB  SER A  72     -53.589 -10.792 -13.483  1.00  0.79           H  
ATOM   1175 2HB  SER A  72     -54.216 -10.929 -15.116  1.00  0.79           H  
ATOM   1176  HG  SER A  72     -51.552 -10.181 -14.388  1.00  0.79           H  
ATOM   1177  N   HIS A  73     -51.940  -7.436 -14.070  1.00  0.78           N  
ATOM   1178  CA  HIS A  73     -51.001  -6.656 -13.293  1.00  0.78           C  
ATOM   1179  C   HIS A  73     -51.025  -5.179 -13.670  1.00  0.78           C  
ATOM   1180  O   HIS A  73     -50.021  -4.474 -13.489  1.00  0.78           O  
ATOM   1181  CB  HIS A  73     -49.600  -7.227 -13.454  1.00  0.78           C  
ATOM   1182  CG  HIS A  73     -49.465  -8.618 -12.878  1.00  0.78           C  
ATOM   1183  ND1 HIS A  73     -49.764  -9.756 -13.596  1.00  0.78           N  
ATOM   1184  CD2 HIS A  73     -49.052  -9.045 -11.655  1.00  0.78           C  
ATOM   1185  CE1 HIS A  73     -49.557 -10.822 -12.831  1.00  0.78           C  
ATOM   1186  NE2 HIS A  73     -49.124 -10.414 -11.657  1.00  0.78           N  
ATOM   1187  H   HIS A  73     -51.856  -7.388 -15.086  1.00  0.78           H  
ATOM   1188  HA  HIS A  73     -51.266  -6.722 -12.240  1.00  0.78           H  
ATOM   1189 1HB  HIS A  73     -49.355  -7.273 -14.516  1.00  0.78           H  
ATOM   1190 2HB  HIS A  73     -48.877  -6.575 -12.976  1.00  0.78           H  
ATOM   1191  HD2 HIS A  73     -48.723  -8.424 -10.821  1.00  0.78           H  
ATOM   1192  HE1 HIS A  73     -49.713 -11.860 -13.128  1.00  0.78           H  
ATOM   1193  HE2 HIS A  73     -48.880 -11.007 -10.877  1.00  0.78           H  
ATOM   1194  N   TYR A  74     -52.165  -4.690 -14.175  1.00  0.79           N  
ATOM   1195  CA  TYR A  74     -52.196  -3.292 -14.578  1.00  0.79           C  
ATOM   1196  C   TYR A  74     -53.584  -2.682 -14.344  1.00  0.79           C  
ATOM   1197  O   TYR A  74     -54.612  -3.258 -14.702  1.00  0.79           O  
ATOM   1198  CB  TYR A  74     -51.844  -3.211 -16.063  1.00  0.79           C  
ATOM   1199  CG  TYR A  74     -51.470  -1.866 -16.583  1.00  0.79           C  
ATOM   1200  CD1 TYR A  74     -50.162  -1.497 -16.442  1.00  0.79           C  
ATOM   1201  CD2 TYR A  74     -52.382  -1.010 -17.188  1.00  0.79           C  
ATOM   1202  CE1 TYR A  74     -49.720  -0.301 -16.903  1.00  0.79           C  
ATOM   1203  CE2 TYR A  74     -51.939   0.222 -17.662  1.00  0.79           C  
ATOM   1204  CZ  TYR A  74     -50.603   0.568 -17.526  1.00  0.79           C  
ATOM   1205  OH  TYR A  74     -50.139   1.772 -18.014  1.00  0.79           O  
ATOM   1206  H   TYR A  74     -52.982  -5.287 -14.325  1.00  0.79           H  
ATOM   1207  HA  TYR A  74     -51.475  -2.731 -13.987  1.00  0.79           H  
ATOM   1208 1HB  TYR A  74     -51.013  -3.892 -16.269  1.00  0.79           H  
ATOM   1209 2HB  TYR A  74     -52.693  -3.571 -16.644  1.00  0.79           H  
ATOM   1210  HD1 TYR A  74     -49.471  -2.189 -15.967  1.00  0.79           H  
ATOM   1211  HD2 TYR A  74     -53.427  -1.301 -17.295  1.00  0.79           H  
ATOM   1212  HE1 TYR A  74     -48.676  -0.044 -16.788  1.00  0.79           H  
ATOM   1213  HE2 TYR A  74     -52.634   0.912 -18.147  1.00  0.79           H  
ATOM   1214  HH  TYR A  74     -50.895   2.320 -18.339  1.00  0.79           H  
ATOM   1215  N   GLU A  75     -53.590  -1.480 -13.798  1.00  0.83           N  
ATOM   1216  CA  GLU A  75     -54.814  -0.748 -13.482  1.00  0.83           C  
ATOM   1217  C   GLU A  75     -54.637   0.708 -13.878  1.00  0.83           C  
ATOM   1218  O   GLU A  75     -53.526   1.212 -13.813  1.00  0.83           O  
ATOM   1219  CB  GLU A  75     -55.096  -0.863 -11.979  1.00  0.83           C  
ATOM   1220  CG  GLU A  75     -56.403  -0.277 -11.489  1.00  0.83           C  
ATOM   1221  CD  GLU A  75     -56.583  -0.418  -9.990  1.00  0.83           C  
ATOM   1222  OE1 GLU A  75     -56.231   0.514  -9.333  1.00  0.83           O  
ATOM   1223  OE2 GLU A  75     -57.070  -1.430  -9.503  1.00  0.83           O  
ATOM   1224  H   GLU A  75     -52.692  -1.086 -13.514  1.00  0.83           H  
ATOM   1225  HA  GLU A  75     -55.644  -1.169 -14.050  1.00  0.83           H  
ATOM   1226 1HB  GLU A  75     -55.084  -1.914 -11.701  1.00  0.83           H  
ATOM   1227 2HB  GLU A  75     -54.291  -0.380 -11.437  1.00  0.83           H  
ATOM   1228 1HG  GLU A  75     -56.438   0.786 -11.735  1.00  0.83           H  
ATOM   1229 2HG  GLU A  75     -57.228  -0.766 -12.000  1.00  0.83           H  
ATOM   1230  N   ALA A  76     -55.684   1.366 -14.371  1.00  0.87           N  
ATOM   1231  CA  ALA A  76     -55.545   2.789 -14.690  1.00  0.87           C  
ATOM   1232  C   ALA A  76     -56.483   3.646 -13.845  1.00  0.87           C  
ATOM   1233  O   ALA A  76     -57.695   3.412 -13.814  1.00  0.87           O  
ATOM   1234  CB  ALA A  76     -55.803   3.003 -16.172  1.00  0.87           C  
ATOM   1235  H   ALA A  76     -56.578   0.903 -14.461  1.00  0.87           H  
ATOM   1236  HA  ALA A  76     -54.531   3.097 -14.452  1.00  0.87           H  
ATOM   1237 1HB  ALA A  76     -55.666   4.036 -16.434  1.00  0.87           H  
ATOM   1238 2HB  ALA A  76     -55.099   2.399 -16.750  1.00  0.87           H  
ATOM   1239 3HB  ALA A  76     -56.817   2.703 -16.407  1.00  0.87           H  
ATOM   1240  N   VAL A  77     -55.944   4.706 -13.241  1.00  0.91           N  
ATOM   1241  CA  VAL A  77     -56.753   5.587 -12.402  1.00  0.91           C  
ATOM   1242  C   VAL A  77     -57.909   6.246 -13.149  1.00  0.91           C  
ATOM   1243  O   VAL A  77     -58.983   6.360 -12.574  1.00  0.91           O  
ATOM   1244  CB  VAL A  77     -55.924   6.644 -11.641  1.00  0.91           C  
ATOM   1245  CG1 VAL A  77     -56.862   7.637 -10.989  1.00  0.91           C  
ATOM   1246  CG2 VAL A  77     -55.142   5.952 -10.621  1.00  0.91           C  
ATOM   1247  H   VAL A  77     -54.948   4.889 -13.350  1.00  0.91           H  
ATOM   1248  HA  VAL A  77     -57.184   4.965 -11.621  1.00  0.91           H  
ATOM   1249  HB  VAL A  77     -55.261   7.173 -12.299  1.00  0.91           H  
ATOM   1250 1HG1 VAL A  77     -56.284   8.372 -10.431  1.00  0.91           H  
ATOM   1251 2HG1 VAL A  77     -57.447   8.142 -11.757  1.00  0.91           H  
ATOM   1252 3HG1 VAL A  77     -57.531   7.110 -10.310  1.00  0.91           H  
ATOM   1253 1HG2 VAL A  77     -54.553   6.667 -10.053  1.00  0.91           H  
ATOM   1254 2HG2 VAL A  77     -55.808   5.410  -9.948  1.00  0.91           H  
ATOM   1255 3HG2 VAL A  77     -54.495   5.266 -11.132  1.00  0.91           H  
ATOM   1256  N   PRO A  78     -57.747   6.737 -14.396  1.00  0.93           N  
ATOM   1257  CA  PRO A  78     -58.818   7.304 -15.193  1.00  0.93           C  
ATOM   1258  C   PRO A  78     -59.990   6.337 -15.434  1.00  0.93           C  
ATOM   1259  O   PRO A  78     -61.078   6.791 -15.798  1.00  0.93           O  
ATOM   1260  CB  PRO A  78     -58.107   7.649 -16.508  1.00  0.93           C  
ATOM   1261  CG  PRO A  78     -56.662   7.858 -16.120  1.00  0.93           C  
ATOM   1262  CD  PRO A  78     -56.409   6.856 -15.045  1.00  0.93           C  
ATOM   1263  HA  PRO A  78     -59.177   8.216 -14.701  1.00  0.93           H  
ATOM   1264 1HB  PRO A  78     -58.242   6.827 -17.228  1.00  0.93           H  
ATOM   1265 2HB  PRO A  78     -58.566   8.544 -16.955  1.00  0.93           H  
ATOM   1266 1HG  PRO A  78     -56.008   7.707 -16.994  1.00  0.93           H  
ATOM   1267 2HG  PRO A  78     -56.504   8.890 -15.778  1.00  0.93           H  
ATOM   1268 1HD  PRO A  78     -56.114   5.945 -15.520  1.00  0.93           H  
ATOM   1269 2HD  PRO A  78     -55.646   7.243 -14.393  1.00  0.93           H  
ATOM   1270  N   ASN A  79     -59.779   5.014 -15.287  1.00  0.92           N  
ATOM   1271  CA  ASN A  79     -60.866   4.062 -15.497  1.00  0.92           C  
ATOM   1272  C   ASN A  79     -61.395   3.560 -14.148  1.00  0.92           C  
ATOM   1273  O   ASN A  79     -62.554   3.152 -14.024  1.00  0.92           O  
ATOM   1274  CB  ASN A  79     -60.404   2.892 -16.343  1.00  0.92           C  
ATOM   1275  CG  ASN A  79     -59.991   3.300 -17.734  1.00  0.92           C  
ATOM   1276  OD1 ASN A  79     -60.557   4.219 -18.337  1.00  0.92           O  
ATOM   1277  ND2 ASN A  79     -59.021   2.603 -18.272  1.00  0.92           N  
ATOM   1278  H   ASN A  79     -58.887   4.644 -14.974  1.00  0.92           H  
ATOM   1279  HA  ASN A  79     -61.689   4.567 -16.003  1.00  0.92           H  
ATOM   1280 1HB  ASN A  79     -59.555   2.411 -15.850  1.00  0.92           H  
ATOM   1281 2HB  ASN A  79     -61.204   2.155 -16.412  1.00  0.92           H  
ATOM   1282 1HD2 ASN A  79     -58.706   2.814 -19.199  1.00  0.92           H  
ATOM   1283 2HD2 ASN A  79     -58.615   1.841 -17.767  1.00  0.92           H  
ATOM   1284  N   LEU A  80     -60.526   3.592 -13.141  1.00  0.87           N  
ATOM   1285  CA  LEU A  80     -60.826   3.135 -11.792  1.00  0.87           C  
ATOM   1286  C   LEU A  80     -61.955   3.963 -11.195  1.00  0.87           C  
ATOM   1287  O   LEU A  80     -61.912   5.192 -11.217  1.00  0.87           O  
ATOM   1288  CB  LEU A  80     -59.552   3.250 -10.949  1.00  0.87           C  
ATOM   1289  CG  LEU A  80     -59.551   2.701  -9.573  1.00  0.87           C  
ATOM   1290  CD1 LEU A  80     -59.732   1.208  -9.642  1.00  0.87           C  
ATOM   1291  CD2 LEU A  80     -58.201   3.052  -8.939  1.00  0.87           C  
ATOM   1292  H   LEU A  80     -59.581   3.917 -13.324  1.00  0.87           H  
ATOM   1293  HA  LEU A  80     -61.139   2.094 -11.835  1.00  0.87           H  
ATOM   1294 1HB  LEU A  80     -58.736   2.771 -11.491  1.00  0.87           H  
ATOM   1295 2HB  LEU A  80     -59.319   4.308 -10.859  1.00  0.87           H  
ATOM   1296  HG  LEU A  80     -60.362   3.125  -8.991  1.00  0.87           H  
ATOM   1297 1HD1 LEU A  80     -59.691   0.781  -8.655  1.00  0.87           H  
ATOM   1298 2HD1 LEU A  80     -60.688   0.976 -10.106  1.00  0.87           H  
ATOM   1299 3HD1 LEU A  80     -58.944   0.791 -10.235  1.00  0.87           H  
ATOM   1300 1HD2 LEU A  80     -58.167   2.664  -7.932  1.00  0.87           H  
ATOM   1301 2HD2 LEU A  80     -57.402   2.611  -9.532  1.00  0.87           H  
ATOM   1302 3HD2 LEU A  80     -58.066   4.105  -8.922  1.00  0.87           H  
ATOM   1303  N   SER A  81     -62.971   3.298 -10.659  1.00  0.80           N  
ATOM   1304  CA  SER A  81     -64.093   4.033 -10.096  1.00  0.80           C  
ATOM   1305  C   SER A  81     -63.681   4.816  -8.875  1.00  0.80           C  
ATOM   1306  O   SER A  81     -62.765   4.409  -8.157  1.00  0.80           O  
ATOM   1307  CB  SER A  81     -65.189   3.075  -9.681  1.00  0.80           C  
ATOM   1308  OG  SER A  81     -64.777   2.273  -8.580  1.00  0.80           O  
ATOM   1309  H   SER A  81     -62.972   2.289 -10.668  1.00  0.80           H  
ATOM   1310  HA  SER A  81     -64.470   4.727 -10.851  1.00  0.80           H  
ATOM   1311 1HB  SER A  81     -66.085   3.634  -9.412  1.00  0.80           H  
ATOM   1312 2HB  SER A  81     -65.444   2.435 -10.523  1.00  0.80           H  
ATOM   1313  HG  SER A  81     -65.447   1.575  -8.500  1.00  0.80           H  
ATOM   1314  N   ASN A  82     -64.451   5.857  -8.553  1.00  0.73           N  
ATOM   1315  CA  ASN A  82     -64.188   6.644  -7.357  1.00  0.73           C  
ATOM   1316  C   ASN A  82     -64.269   5.781  -6.112  1.00  0.73           C  
ATOM   1317  O   ASN A  82     -63.517   5.979  -5.160  1.00  0.73           O  
ATOM   1318  CB  ASN A  82     -65.162   7.803  -7.257  1.00  0.73           C  
ATOM   1319  CG  ASN A  82     -64.870   8.904  -8.243  1.00  0.73           C  
ATOM   1320  OD1 ASN A  82     -63.757   9.026  -8.765  1.00  0.73           O  
ATOM   1321  ND2 ASN A  82     -65.861   9.714  -8.511  1.00  0.73           N  
ATOM   1322  H   ASN A  82     -65.199   6.130  -9.175  1.00  0.73           H  
ATOM   1323  HA  ASN A  82     -63.178   7.041  -7.414  1.00  0.73           H  
ATOM   1324 1HB  ASN A  82     -66.176   7.440  -7.423  1.00  0.73           H  
ATOM   1325 2HB  ASN A  82     -65.125   8.217  -6.248  1.00  0.73           H  
ATOM   1326 1HD2 ASN A  82     -65.732  10.465  -9.159  1.00  0.73           H  
ATOM   1327 2HD2 ASN A  82     -66.748   9.582  -8.069  1.00  0.73           H  
ATOM   1328  N   GLU A  83     -65.155   4.786  -6.126  1.00  0.67           N  
ATOM   1329  CA  GLU A  83     -65.292   3.911  -4.976  1.00  0.67           C  
ATOM   1330  C   GLU A  83     -63.999   3.140  -4.721  1.00  0.67           C  
ATOM   1331  O   GLU A  83     -63.581   3.005  -3.568  1.00  0.67           O  
ATOM   1332  CB  GLU A  83     -66.451   2.933  -5.180  1.00  0.67           C  
ATOM   1333  CG  GLU A  83     -67.837   3.582  -5.145  1.00  0.67           C  
ATOM   1334  CD  GLU A  83     -68.966   2.605  -5.407  1.00  0.67           C  
ATOM   1335  OE1 GLU A  83     -68.690   1.476  -5.740  1.00  0.67           O  
ATOM   1336  OE2 GLU A  83     -70.103   2.995  -5.273  1.00  0.67           O  
ATOM   1337  H   GLU A  83     -65.736   4.648  -6.939  1.00  0.67           H  
ATOM   1338  HA  GLU A  83     -65.499   4.524  -4.098  1.00  0.67           H  
ATOM   1339 1HB  GLU A  83     -66.337   2.438  -6.145  1.00  0.67           H  
ATOM   1340 2HB  GLU A  83     -66.417   2.162  -4.412  1.00  0.67           H  
ATOM   1341 1HG  GLU A  83     -67.986   4.037  -4.166  1.00  0.67           H  
ATOM   1342 2HG  GLU A  83     -67.868   4.374  -5.891  1.00  0.67           H  
ATOM   1343  N   LYS A  84     -63.327   2.683  -5.790  1.00  0.63           N  
ATOM   1344  CA  LYS A  84     -62.086   1.933  -5.586  1.00  0.63           C  
ATOM   1345  C   LYS A  84     -60.925   2.872  -5.288  1.00  0.63           C  
ATOM   1346  O   LYS A  84     -60.041   2.548  -4.494  1.00  0.63           O  
ATOM   1347  CB  LYS A  84     -61.767   1.056  -6.785  1.00  0.63           C  
ATOM   1348  CG  LYS A  84     -62.766  -0.068  -7.046  1.00  0.63           C  
ATOM   1349  CD  LYS A  84     -62.833  -1.072  -5.891  1.00  0.63           C  
ATOM   1350  CE  LYS A  84     -61.592  -1.961  -5.810  1.00  0.63           C  
ATOM   1351  NZ  LYS A  84     -61.752  -3.026  -4.758  1.00  0.63           N  
ATOM   1352  H   LYS A  84     -63.706   2.808  -6.737  1.00  0.63           H  
ATOM   1353  HA  LYS A  84     -62.215   1.282  -4.721  1.00  0.63           H  
ATOM   1354 1HB  LYS A  84     -61.757   1.685  -7.670  1.00  0.63           H  
ATOM   1355 2HB  LYS A  84     -60.777   0.619  -6.658  1.00  0.63           H  
ATOM   1356 1HG  LYS A  84     -63.753   0.365  -7.182  1.00  0.63           H  
ATOM   1357 2HG  LYS A  84     -62.489  -0.588  -7.962  1.00  0.63           H  
ATOM   1358 1HD  LYS A  84     -62.930  -0.532  -4.942  1.00  0.63           H  
ATOM   1359 2HD  LYS A  84     -63.710  -1.706  -6.013  1.00  0.63           H  
ATOM   1360 1HE  LYS A  84     -61.422  -2.435  -6.775  1.00  0.63           H  
ATOM   1361 2HE  LYS A  84     -60.724  -1.346  -5.559  1.00  0.63           H  
ATOM   1362 1HZ  LYS A  84     -60.923  -3.592  -4.715  1.00  0.63           H  
ATOM   1363 2HZ  LYS A  84     -61.901  -2.576  -3.837  1.00  0.63           H  
ATOM   1364 3HZ  LYS A  84     -62.544  -3.605  -4.972  1.00  0.63           H  
ATOM   1365  N   ILE A  85     -60.952   4.077  -5.854  1.00  0.61           N  
ATOM   1366  CA  ILE A  85     -59.878   5.014  -5.562  1.00  0.61           C  
ATOM   1367  C   ILE A  85     -59.914   5.318  -4.068  1.00  0.61           C  
ATOM   1368  O   ILE A  85     -58.878   5.269  -3.397  1.00  0.61           O  
ATOM   1369  CB  ILE A  85     -60.042   6.326  -6.361  1.00  0.61           C  
ATOM   1370  CG1 ILE A  85     -59.812   6.058  -7.837  1.00  0.61           C  
ATOM   1371  CG2 ILE A  85     -59.051   7.353  -5.851  1.00  0.61           C  
ATOM   1372  CD1 ILE A  85     -60.230   7.150  -8.781  1.00  0.61           C  
ATOM   1373  H   ILE A  85     -61.689   4.316  -6.517  1.00  0.61           H  
ATOM   1374  HA  ILE A  85     -58.924   4.560  -5.809  1.00  0.61           H  
ATOM   1375  HB  ILE A  85     -61.054   6.702  -6.241  1.00  0.61           H  
ATOM   1376 1HG1 ILE A  85     -58.760   5.902  -7.980  1.00  0.61           H  
ATOM   1377 2HG1 ILE A  85     -60.353   5.170  -8.109  1.00  0.61           H  
ATOM   1378 1HG2 ILE A  85     -59.168   8.279  -6.411  1.00  0.61           H  
ATOM   1379 2HG2 ILE A  85     -59.235   7.543  -4.791  1.00  0.61           H  
ATOM   1380 3HG2 ILE A  85     -58.041   6.974  -5.982  1.00  0.61           H  
ATOM   1381 1HD1 ILE A  85     -60.012   6.838  -9.810  1.00  0.61           H  
ATOM   1382 2HD1 ILE A  85     -61.294   7.330  -8.689  1.00  0.61           H  
ATOM   1383 3HD1 ILE A  85     -59.686   8.061  -8.554  1.00  0.61           H  
ATOM   1384  N   LEU A  86     -61.113   5.588  -3.545  1.00  0.59           N  
ATOM   1385  CA  LEU A  86     -61.304   5.868  -2.130  1.00  0.59           C  
ATOM   1386  C   LEU A  86     -61.008   4.662  -1.238  1.00  0.59           C  
ATOM   1387  O   LEU A  86     -60.432   4.823  -0.161  1.00  0.59           O  
ATOM   1388  CB  LEU A  86     -62.724   6.369  -1.903  1.00  0.59           C  
ATOM   1389  CG  LEU A  86     -62.996   7.750  -2.500  1.00  0.59           C  
ATOM   1390  CD1 LEU A  86     -64.474   8.068  -2.381  1.00  0.59           C  
ATOM   1391  CD2 LEU A  86     -62.128   8.782  -1.780  1.00  0.59           C  
ATOM   1392  H   LEU A  86     -61.929   5.615  -4.157  1.00  0.59           H  
ATOM   1393  HA  LEU A  86     -60.619   6.667  -1.855  1.00  0.59           H  
ATOM   1394 1HB  LEU A  86     -63.417   5.660  -2.364  1.00  0.59           H  
ATOM   1395 2HB  LEU A  86     -62.921   6.409  -0.835  1.00  0.59           H  
ATOM   1396  HG  LEU A  86     -62.738   7.747  -3.558  1.00  0.59           H  
ATOM   1397 1HD1 LEU A  86     -64.672   9.047  -2.818  1.00  0.59           H  
ATOM   1398 2HD1 LEU A  86     -65.047   7.308  -2.917  1.00  0.59           H  
ATOM   1399 3HD1 LEU A  86     -64.763   8.073  -1.332  1.00  0.59           H  
ATOM   1400 1HD2 LEU A  86     -62.308   9.769  -2.207  1.00  0.59           H  
ATOM   1401 2HD2 LEU A  86     -62.377   8.794  -0.720  1.00  0.59           H  
ATOM   1402 3HD2 LEU A  86     -61.070   8.525  -1.900  1.00  0.59           H  
ATOM   1403  N   GLU A  87     -61.366   3.443  -1.665  1.00  0.58           N  
ATOM   1404  CA  GLU A  87     -61.028   2.293  -0.831  1.00  0.58           C  
ATOM   1405  C   GLU A  87     -59.524   2.240  -0.664  1.00  0.58           C  
ATOM   1406  O   GLU A  87     -59.009   2.115   0.453  1.00  0.58           O  
ATOM   1407  CB  GLU A  87     -61.490   0.967  -1.449  1.00  0.58           C  
ATOM   1408  CG  GLU A  87     -61.173  -0.278  -0.573  1.00  0.58           C  
ATOM   1409  CD  GLU A  87     -61.595  -1.611  -1.199  1.00  0.58           C  
ATOM   1410  OE1 GLU A  87     -62.091  -1.603  -2.304  1.00  0.58           O  
ATOM   1411  OE2 GLU A  87     -61.425  -2.625  -0.570  1.00  0.58           O  
ATOM   1412  H   GLU A  87     -61.888   3.314  -2.532  1.00  0.58           H  
ATOM   1413  HA  GLU A  87     -61.486   2.418   0.149  1.00  0.58           H  
ATOM   1414 1HB  GLU A  87     -62.565   1.002  -1.628  1.00  0.58           H  
ATOM   1415 2HB  GLU A  87     -61.003   0.832  -2.417  1.00  0.58           H  
ATOM   1416 1HG  GLU A  87     -60.098  -0.302  -0.398  1.00  0.58           H  
ATOM   1417 2HG  GLU A  87     -61.665  -0.163   0.391  1.00  0.58           H  
ATOM   1418  N   TYR A  88     -58.810   2.371  -1.782  1.00  0.57           N  
ATOM   1419  CA  TYR A  88     -57.370   2.308  -1.731  1.00  0.57           C  
ATOM   1420  C   TYR A  88     -56.822   3.448  -0.879  1.00  0.57           C  
ATOM   1421  O   TYR A  88     -55.941   3.224  -0.048  1.00  0.57           O  
ATOM   1422  CB  TYR A  88     -56.790   2.392  -3.129  1.00  0.57           C  
ATOM   1423  CG  TYR A  88     -57.013   1.211  -4.041  1.00  0.57           C  
ATOM   1424  CD1 TYR A  88     -57.047   1.441  -5.397  1.00  0.57           C  
ATOM   1425  CD2 TYR A  88     -57.182  -0.078  -3.558  1.00  0.57           C  
ATOM   1426  CE1 TYR A  88     -57.244   0.415  -6.277  1.00  0.57           C  
ATOM   1427  CE2 TYR A  88     -57.381  -1.122  -4.461  1.00  0.57           C  
ATOM   1428  CZ  TYR A  88     -57.406  -0.865  -5.829  1.00  0.57           C  
ATOM   1429  OH  TYR A  88     -57.595  -1.892  -6.752  1.00  0.57           O  
ATOM   1430  H   TYR A  88     -59.282   2.490  -2.681  1.00  0.57           H  
ATOM   1431  HA  TYR A  88     -57.075   1.367  -1.274  1.00  0.57           H  
ATOM   1432 1HB  TYR A  88     -57.193   3.273  -3.623  1.00  0.57           H  
ATOM   1433 2HB  TYR A  88     -55.734   2.537  -3.040  1.00  0.57           H  
ATOM   1434  HD1 TYR A  88     -56.918   2.454  -5.771  1.00  0.57           H  
ATOM   1435  HD2 TYR A  88     -57.159  -0.274  -2.486  1.00  0.57           H  
ATOM   1436  HE1 TYR A  88     -57.270   0.616  -7.331  1.00  0.57           H  
ATOM   1437  HE2 TYR A  88     -57.514  -2.135  -4.096  1.00  0.57           H  
ATOM   1438  HH  TYR A  88     -57.419  -1.560  -7.678  1.00  0.57           H  
ATOM   1439  N   GLU A  89     -57.383   4.656  -1.026  1.00  0.56           N  
ATOM   1440  CA  GLU A  89     -56.912   5.787  -0.239  1.00  0.56           C  
ATOM   1441  C   GLU A  89     -57.035   5.522   1.250  1.00  0.56           C  
ATOM   1442  O   GLU A  89     -56.111   5.803   2.014  1.00  0.56           O  
ATOM   1443  CB  GLU A  89     -57.679   7.076  -0.559  1.00  0.56           C  
ATOM   1444  CG  GLU A  89     -57.171   8.269   0.275  1.00  0.56           C  
ATOM   1445  CD  GLU A  89     -57.821   9.592  -0.025  1.00  0.56           C  
ATOM   1446  OE1 GLU A  89     -58.501   9.706  -1.013  1.00  0.56           O  
ATOM   1447  OE2 GLU A  89     -57.650  10.488   0.768  1.00  0.56           O  
ATOM   1448  H   GLU A  89     -58.106   4.799  -1.729  1.00  0.56           H  
ATOM   1449  HA  GLU A  89     -55.863   5.945  -0.475  1.00  0.56           H  
ATOM   1450 1HB  GLU A  89     -57.597   7.314  -1.613  1.00  0.56           H  
ATOM   1451 2HB  GLU A  89     -58.734   6.935  -0.333  1.00  0.56           H  
ATOM   1452 1HG  GLU A  89     -57.339   8.034   1.324  1.00  0.56           H  
ATOM   1453 2HG  GLU A  89     -56.102   8.361   0.130  1.00  0.56           H  
ATOM   1454  N   ASN A  90     -58.165   4.954   1.669  1.00  0.56           N  
ATOM   1455  CA  ASN A  90     -58.379   4.663   3.078  1.00  0.56           C  
ATOM   1456  C   ASN A  90     -57.373   3.634   3.592  1.00  0.56           C  
ATOM   1457  O   ASN A  90     -56.865   3.746   4.713  1.00  0.56           O  
ATOM   1458  CB  ASN A  90     -59.797   4.173   3.287  1.00  0.56           C  
ATOM   1459  CG  ASN A  90     -60.817   5.280   3.156  1.00  0.56           C  
ATOM   1460  OD1 ASN A  90     -60.503   6.472   3.291  1.00  0.56           O  
ATOM   1461  ND2 ASN A  90     -62.042   4.905   2.890  1.00  0.56           N  
ATOM   1462  H   ASN A  90     -58.902   4.745   0.993  1.00  0.56           H  
ATOM   1463  HA  ASN A  90     -58.230   5.581   3.647  1.00  0.56           H  
ATOM   1464 1HB  ASN A  90     -60.022   3.403   2.543  1.00  0.56           H  
ATOM   1465 2HB  ASN A  90     -59.886   3.717   4.270  1.00  0.56           H  
ATOM   1466 1HD2 ASN A  90     -62.762   5.589   2.788  1.00  0.56           H  
ATOM   1467 2HD2 ASN A  90     -62.253   3.935   2.784  1.00  0.56           H  
ATOM   1468  N   ILE A  91     -57.037   2.653   2.753  1.00  0.55           N  
ATOM   1469  CA  ILE A  91     -56.067   1.644   3.159  1.00  0.55           C  
ATOM   1470  C   ILE A  91     -54.698   2.297   3.303  1.00  0.55           C  
ATOM   1471  O   ILE A  91     -54.006   2.102   4.307  1.00  0.55           O  
ATOM   1472  CB  ILE A  91     -55.978   0.518   2.116  1.00  0.55           C  
ATOM   1473  CG1 ILE A  91     -57.290  -0.264   2.080  1.00  0.55           C  
ATOM   1474  CG2 ILE A  91     -54.822  -0.395   2.449  1.00  0.55           C  
ATOM   1475  CD1 ILE A  91     -57.402  -1.182   0.884  1.00  0.55           C  
ATOM   1476  H   ILE A  91     -57.494   2.588   1.840  1.00  0.55           H  
ATOM   1477  HA  ILE A  91     -56.364   1.228   4.115  1.00  0.55           H  
ATOM   1478  HB  ILE A  91     -55.836   0.950   1.136  1.00  0.55           H  
ATOM   1479 1HG1 ILE A  91     -57.375  -0.860   2.984  1.00  0.55           H  
ATOM   1480 2HG1 ILE A  91     -58.120   0.440   2.052  1.00  0.55           H  
ATOM   1481 1HG2 ILE A  91     -54.760  -1.186   1.702  1.00  0.55           H  
ATOM   1482 2HG2 ILE A  91     -53.891   0.176   2.455  1.00  0.55           H  
ATOM   1483 3HG2 ILE A  91     -54.985  -0.830   3.431  1.00  0.55           H  
ATOM   1484 1HD1 ILE A  91     -58.358  -1.706   0.910  1.00  0.55           H  
ATOM   1485 2HD1 ILE A  91     -57.341  -0.599  -0.029  1.00  0.55           H  
ATOM   1486 3HD1 ILE A  91     -56.591  -1.906   0.905  1.00  0.55           H  
ATOM   1487  N   GLY A  92     -54.330   3.094   2.312  1.00  0.54           N  
ATOM   1488  CA  GLY A  92     -53.059   3.785   2.283  1.00  0.54           C  
ATOM   1489  C   GLY A  92     -52.881   4.721   3.464  1.00  0.54           C  
ATOM   1490  O   GLY A  92     -51.856   4.672   4.145  1.00  0.54           O  
ATOM   1491  H   GLY A  92     -54.967   3.223   1.524  1.00  0.54           H  
ATOM   1492 1HA  GLY A  92     -52.255   3.054   2.271  1.00  0.54           H  
ATOM   1493 2HA  GLY A  92     -52.998   4.341   1.370  1.00  0.54           H  
ATOM   1494  N   LEU A  93     -53.864   5.587   3.710  1.00  0.54           N  
ATOM   1495  CA  LEU A  93     -53.742   6.515   4.818  1.00  0.54           C  
ATOM   1496  C   LEU A  93     -53.672   5.761   6.138  1.00  0.54           C  
ATOM   1497  O   LEU A  93     -52.969   6.204   7.046  1.00  0.54           O  
ATOM   1498  CB  LEU A  93     -54.858   7.564   4.818  1.00  0.54           C  
ATOM   1499  CG  LEU A  93     -54.795   8.594   3.694  1.00  0.54           C  
ATOM   1500  CD1 LEU A  93     -56.012   9.451   3.767  1.00  0.54           C  
ATOM   1501  CD2 LEU A  93     -53.500   9.458   3.839  1.00  0.54           C  
ATOM   1502  H   LEU A  93     -54.697   5.599   3.125  1.00  0.54           H  
ATOM   1503  HA  LEU A  93     -52.814   7.059   4.695  1.00  0.54           H  
ATOM   1504 1HB  LEU A  93     -55.824   7.061   4.766  1.00  0.54           H  
ATOM   1505 2HB  LEU A  93     -54.793   8.136   5.714  1.00  0.54           H  
ATOM   1506  HG  LEU A  93     -54.807   8.085   2.740  1.00  0.54           H  
ATOM   1507 1HD1 LEU A  93     -56.002  10.172   2.964  1.00  0.54           H  
ATOM   1508 2HD1 LEU A  93     -56.901   8.826   3.671  1.00  0.54           H  
ATOM   1509 3HD1 LEU A  93     -56.018   9.965   4.724  1.00  0.54           H  
ATOM   1510 1HD2 LEU A  93     -53.462  10.196   3.039  1.00  0.54           H  
ATOM   1511 2HD2 LEU A  93     -53.506   9.971   4.800  1.00  0.54           H  
ATOM   1512 3HD2 LEU A  93     -52.628   8.820   3.780  1.00  0.54           H  
ATOM   1513  N   ARG A  94     -54.372   4.622   6.267  1.00  0.54           N  
ATOM   1514  CA  ARG A  94     -54.261   3.845   7.498  1.00  0.54           C  
ATOM   1515  C   ARG A  94     -52.818   3.370   7.685  1.00  0.54           C  
ATOM   1516  O   ARG A  94     -52.257   3.493   8.781  1.00  0.54           O  
ATOM   1517  CB  ARG A  94     -55.182   2.631   7.483  1.00  0.54           C  
ATOM   1518  CG  ARG A  94     -55.056   1.704   8.700  1.00  0.54           C  
ATOM   1519  CD  ARG A  94     -55.556   2.303   9.973  1.00  0.54           C  
ATOM   1520  NE  ARG A  94     -57.016   2.402  10.006  1.00  0.54           N  
ATOM   1521  CZ  ARG A  94     -57.718   2.955  11.016  1.00  0.54           C  
ATOM   1522  NH1 ARG A  94     -57.089   3.444  12.059  1.00  0.54           N  
ATOM   1523  NH2 ARG A  94     -59.039   3.002  10.961  1.00  0.54           N  
ATOM   1524  H   ARG A  94     -54.995   4.292   5.527  1.00  0.54           H  
ATOM   1525  HA  ARG A  94     -54.540   4.480   8.337  1.00  0.54           H  
ATOM   1526 1HB  ARG A  94     -56.216   2.966   7.417  1.00  0.54           H  
ATOM   1527 2HB  ARG A  94     -54.982   2.035   6.599  1.00  0.54           H  
ATOM   1528 1HG  ARG A  94     -55.617   0.792   8.510  1.00  0.54           H  
ATOM   1529 2HG  ARG A  94     -54.000   1.451   8.849  1.00  0.54           H  
ATOM   1530 1HD  ARG A  94     -55.230   1.688  10.816  1.00  0.54           H  
ATOM   1531 2HD  ARG A  94     -55.145   3.308  10.083  1.00  0.54           H  
ATOM   1532  HE  ARG A  94     -57.531   2.036   9.216  1.00  0.54           H  
ATOM   1533 1HH1 ARG A  94     -56.078   3.401  12.103  1.00  0.54           H  
ATOM   1534 2HH1 ARG A  94     -57.611   3.857  12.817  1.00  0.54           H  
ATOM   1535 1HH2 ARG A  94     -59.527   2.622  10.161  1.00  0.54           H  
ATOM   1536 2HH2 ARG A  94     -59.561   3.416  11.721  1.00  0.54           H  
ATOM   1537  N   GLU A  95     -52.177   2.911   6.599  1.00  0.54           N  
ATOM   1538  CA  GLU A  95     -50.800   2.433   6.708  1.00  0.54           C  
ATOM   1539  C   GLU A  95     -49.898   3.588   7.157  1.00  0.54           C  
ATOM   1540  O   GLU A  95     -49.024   3.432   8.016  1.00  0.54           O  
ATOM   1541  CB  GLU A  95     -50.334   1.862   5.352  1.00  0.54           C  
ATOM   1542  CG  GLU A  95     -51.013   0.558   4.922  1.00  0.54           C  
ATOM   1543  CD  GLU A  95     -50.628  -0.614   5.759  1.00  0.54           C  
ATOM   1544  OE1 GLU A  95     -49.465  -0.865   5.869  1.00  0.54           O  
ATOM   1545  OE2 GLU A  95     -51.500  -1.277   6.296  1.00  0.54           O  
ATOM   1546  H   GLU A  95     -52.678   2.840   5.708  1.00  0.54           H  
ATOM   1547  HA  GLU A  95     -50.759   1.647   7.463  1.00  0.54           H  
ATOM   1548 1HB  GLU A  95     -50.487   2.598   4.567  1.00  0.54           H  
ATOM   1549 2HB  GLU A  95     -49.270   1.655   5.400  1.00  0.54           H  
ATOM   1550 1HG  GLU A  95     -52.087   0.687   4.985  1.00  0.54           H  
ATOM   1551 2HG  GLU A  95     -50.762   0.356   3.879  1.00  0.54           H  
ATOM   1552  N   ILE A  96     -50.184   4.777   6.645  1.00  0.54           N  
ATOM   1553  CA  ILE A  96     -49.444   5.975   7.010  1.00  0.54           C  
ATOM   1554  C   ILE A  96     -49.679   6.344   8.484  1.00  0.54           C  
ATOM   1555  O   ILE A  96     -48.718   6.658   9.208  1.00  0.54           O  
ATOM   1556  CB  ILE A  96     -49.831   7.100   6.047  1.00  0.54           C  
ATOM   1557  CG1 ILE A  96     -49.268   6.700   4.655  1.00  0.54           C  
ATOM   1558  CG2 ILE A  96     -49.324   8.445   6.554  1.00  0.54           C  
ATOM   1559  CD1 ILE A  96     -49.778   7.463   3.508  1.00  0.54           C  
ATOM   1560  H   ILE A  96     -50.916   4.834   5.936  1.00  0.54           H  
ATOM   1561  HA  ILE A  96     -48.386   5.777   6.875  1.00  0.54           H  
ATOM   1562  HB  ILE A  96     -50.898   7.146   5.958  1.00  0.54           H  
ATOM   1563 1HG1 ILE A  96     -48.195   6.830   4.676  1.00  0.54           H  
ATOM   1564 2HG1 ILE A  96     -49.497   5.655   4.484  1.00  0.54           H  
ATOM   1565 1HG2 ILE A  96     -49.610   9.222   5.865  1.00  0.54           H  
ATOM   1566 2HG2 ILE A  96     -49.765   8.647   7.519  1.00  0.54           H  
ATOM   1567 3HG2 ILE A  96     -48.248   8.413   6.648  1.00  0.54           H  
ATOM   1568 1HD1 ILE A  96     -49.313   7.110   2.588  1.00  0.54           H  
ATOM   1569 2HD1 ILE A  96     -50.848   7.340   3.434  1.00  0.54           H  
ATOM   1570 3HD1 ILE A  96     -49.544   8.464   3.658  1.00  0.54           H  
ATOM   1571  N   SER A  97     -50.942   6.279   8.944  1.00  0.54           N  
ATOM   1572  CA  SER A  97     -51.295   6.615  10.327  1.00  0.54           C  
ATOM   1573  C   SER A  97     -50.615   5.685  11.327  1.00  0.54           C  
ATOM   1574  O   SER A  97     -50.270   6.089  12.434  1.00  0.54           O  
ATOM   1575  CB  SER A  97     -52.790   6.551  10.534  1.00  0.54           C  
ATOM   1576  OG  SER A  97     -53.284   5.243  10.530  1.00  0.54           O  
ATOM   1577  H   SER A  97     -51.683   6.014   8.301  1.00  0.54           H  
ATOM   1578  HA  SER A  97     -51.000   7.625  10.526  1.00  0.54           H  
ATOM   1579 1HB  SER A  97     -53.060   7.052  11.466  1.00  0.54           H  
ATOM   1580 2HB  SER A  97     -53.258   7.091   9.730  1.00  0.54           H  
ATOM   1581  HG  SER A  97     -52.706   4.727   9.937  1.00  0.54           H  
ATOM   1582  N   ASP A  98     -50.322   4.462  10.895  1.00  0.55           N  
ATOM   1583  CA  ASP A  98     -49.645   3.482  11.731  1.00  0.55           C  
ATOM   1584  C   ASP A  98     -48.120   3.555  11.650  1.00  0.55           C  
ATOM   1585  O   ASP A  98     -47.430   2.777  12.313  1.00  0.55           O  
ATOM   1586  CB  ASP A  98     -50.131   2.062  11.409  1.00  0.55           C  
ATOM   1587  CG  ASP A  98     -51.565   1.722  11.940  1.00  0.55           C  
ATOM   1588  OD1 ASP A  98     -52.005   2.324  12.923  1.00  0.55           O  
ATOM   1589  OD2 ASP A  98     -52.187   0.845  11.386  1.00  0.55           O  
ATOM   1590  H   ASP A  98     -50.646   4.179   9.969  1.00  0.55           H  
ATOM   1591  HA  ASP A  98     -49.921   3.686  12.763  1.00  0.55           H  
ATOM   1592 1HB  ASP A  98     -50.130   1.931  10.319  1.00  0.55           H  
ATOM   1593 2HB  ASP A  98     -49.430   1.347  11.826  1.00  0.55           H  
ATOM   1594  N   GLY A  99     -47.586   4.470  10.832  1.00  0.55           N  
ATOM   1595  CA  GLY A  99     -46.142   4.619  10.676  1.00  0.55           C  
ATOM   1596  C   GLY A  99     -45.533   3.514   9.821  1.00  0.55           C  
ATOM   1597  O   GLY A  99     -44.333   3.258   9.890  1.00  0.55           O  
ATOM   1598  H   GLY A  99     -48.183   5.108  10.311  1.00  0.55           H  
ATOM   1599 1HA  GLY A  99     -45.935   5.587  10.217  1.00  0.55           H  
ATOM   1600 2HA  GLY A  99     -45.670   4.625  11.657  1.00  0.55           H  
ATOM   1601  N   LYS A 100     -46.356   2.864   9.000  1.00  0.55           N  
ATOM   1602  CA  LYS A 100     -45.895   1.745   8.201  1.00  0.55           C  
ATOM   1603  C   LYS A 100     -45.345   2.139   6.830  1.00  0.55           C  
ATOM   1604  O   LYS A 100     -44.878   1.274   6.083  1.00  0.55           O  
ATOM   1605  CB  LYS A 100     -47.023   0.735   8.031  1.00  0.55           C  
ATOM   1606  CG  LYS A 100     -47.469   0.059   9.321  1.00  0.55           C  
ATOM   1607  CD  LYS A 100     -48.581  -0.943   9.037  1.00  0.55           C  
ATOM   1608  CE  LYS A 100     -49.058  -1.677  10.288  1.00  0.55           C  
ATOM   1609  NZ  LYS A 100     -47.963  -2.461  10.928  1.00  0.55           N  
ATOM   1610  H   LYS A 100     -47.336   3.136   8.927  1.00  0.55           H  
ATOM   1611  HA  LYS A 100     -45.117   1.253   8.768  1.00  0.55           H  
ATOM   1612 1HB  LYS A 100     -47.889   1.217   7.590  1.00  0.55           H  
ATOM   1613 2HB  LYS A 100     -46.712  -0.051   7.344  1.00  0.55           H  
ATOM   1614 1HG  LYS A 100     -46.618  -0.466   9.762  1.00  0.55           H  
ATOM   1615 2HG  LYS A 100     -47.814   0.810  10.023  1.00  0.55           H  
ATOM   1616 1HD  LYS A 100     -49.432  -0.416   8.598  1.00  0.55           H  
ATOM   1617 2HD  LYS A 100     -48.229  -1.674   8.307  1.00  0.55           H  
ATOM   1618 1HE  LYS A 100     -49.453  -0.962  11.004  1.00  0.55           H  
ATOM   1619 2HE  LYS A 100     -49.855  -2.362   9.999  1.00  0.55           H  
ATOM   1620 1HZ  LYS A 100     -48.311  -2.946  11.734  1.00  0.55           H  
ATOM   1621 2HZ  LYS A 100     -47.580  -3.147  10.258  1.00  0.55           H  
ATOM   1622 3HZ  LYS A 100     -47.226  -1.833  11.206  1.00  0.55           H  
ATOM   1623  N   VAL A 101     -45.387   3.430   6.508  1.00  0.56           N  
ATOM   1624  CA  VAL A 101     -44.937   3.919   5.208  1.00  0.56           C  
ATOM   1625  C   VAL A 101     -43.832   4.958   5.269  1.00  0.56           C  
ATOM   1626  O   VAL A 101     -43.967   5.977   5.945  1.00  0.56           O  
ATOM   1627  CB  VAL A 101     -46.101   4.574   4.468  1.00  0.56           C  
ATOM   1628  CG1 VAL A 101     -45.645   5.134   3.116  1.00  0.56           C  
ATOM   1629  CG2 VAL A 101     -47.229   3.557   4.322  1.00  0.56           C  
ATOM   1630  H   VAL A 101     -45.756   4.084   7.182  1.00  0.56           H  
ATOM   1631  HA  VAL A 101     -44.588   3.070   4.634  1.00  0.56           H  
ATOM   1632  HB  VAL A 101     -46.449   5.413   5.057  1.00  0.56           H  
ATOM   1633 1HG1 VAL A 101     -46.477   5.616   2.636  1.00  0.56           H  
ATOM   1634 2HG1 VAL A 101     -44.855   5.869   3.263  1.00  0.56           H  
ATOM   1635 3HG1 VAL A 101     -45.271   4.321   2.488  1.00  0.56           H  
ATOM   1636 1HG2 VAL A 101     -48.071   4.006   3.836  1.00  0.56           H  
ATOM   1637 2HG2 VAL A 101     -46.895   2.710   3.740  1.00  0.56           H  
ATOM   1638 3HG2 VAL A 101     -47.532   3.221   5.305  1.00  0.56           H  
ATOM   1639  N   GLY A 102     -42.765   4.723   4.515  1.00  0.56           N  
ATOM   1640  CA  GLY A 102     -41.693   5.706   4.409  1.00  0.56           C  
ATOM   1641  C   GLY A 102     -41.533   6.144   2.953  1.00  0.56           C  
ATOM   1642  O   GLY A 102     -42.152   5.563   2.054  1.00  0.56           O  
ATOM   1643  H   GLY A 102     -42.716   3.840   4.003  1.00  0.56           H  
ATOM   1644 1HA  GLY A 102     -41.902   6.571   5.038  1.00  0.56           H  
ATOM   1645 2HA  GLY A 102     -40.760   5.269   4.764  1.00  0.56           H  
ATOM   1646  N   VAL A 103     -40.680   7.136   2.737  1.00  0.57           N  
ATOM   1647  CA  VAL A 103     -40.350   7.690   1.422  1.00  0.57           C  
ATOM   1648  C   VAL A 103     -38.827   7.702   1.239  1.00  0.57           C  
ATOM   1649  O   VAL A 103     -38.108   8.058   2.167  1.00  0.57           O  
ATOM   1650  CB  VAL A 103     -40.951   9.123   1.263  1.00  0.57           C  
ATOM   1651  CG1 VAL A 103     -40.537   9.724  -0.068  1.00  0.57           C  
ATOM   1652  CG2 VAL A 103     -42.469   9.073   1.299  1.00  0.57           C  
ATOM   1653  H   VAL A 103     -40.234   7.548   3.553  1.00  0.57           H  
ATOM   1654  HA  VAL A 103     -40.779   7.052   0.655  1.00  0.57           H  
ATOM   1655  HB  VAL A 103     -40.582   9.753   2.072  1.00  0.57           H  
ATOM   1656 1HG1 VAL A 103     -40.959  10.724  -0.171  1.00  0.57           H  
ATOM   1657 2HG1 VAL A 103     -39.453   9.785  -0.136  1.00  0.57           H  
ATOM   1658 3HG1 VAL A 103     -40.912   9.088  -0.871  1.00  0.57           H  
ATOM   1659 1HG2 VAL A 103     -42.873  10.077   1.200  1.00  0.57           H  
ATOM   1660 2HG2 VAL A 103     -42.829   8.461   0.485  1.00  0.57           H  
ATOM   1661 3HG2 VAL A 103     -42.789   8.646   2.219  1.00  0.57           H  
ATOM   1662  N   LEU A 104     -38.348   7.250   0.083  1.00  0.58           N  
ATOM   1663  CA  LEU A 104     -36.923   7.201  -0.256  1.00  0.58           C  
ATOM   1664  C   LEU A 104     -36.601   8.073  -1.468  1.00  0.58           C  
ATOM   1665  O   LEU A 104     -36.896   7.726  -2.613  1.00  0.58           O  
ATOM   1666  CB  LEU A 104     -36.522   5.748  -0.525  1.00  0.58           C  
ATOM   1667  CG  LEU A 104     -35.064   5.412  -0.760  1.00  0.58           C  
ATOM   1668  CD1 LEU A 104     -34.610   6.075  -2.030  1.00  0.58           C  
ATOM   1669  CD2 LEU A 104     -34.235   5.826   0.417  1.00  0.58           C  
ATOM   1670  H   LEU A 104     -39.016   6.966  -0.618  1.00  0.58           H  
ATOM   1671  HA  LEU A 104     -36.352   7.574   0.590  1.00  0.58           H  
ATOM   1672 1HB  LEU A 104     -36.804   5.206   0.333  1.00  0.58           H  
ATOM   1673 2HB  LEU A 104     -37.086   5.366  -1.349  1.00  0.58           H  
ATOM   1674  HG  LEU A 104     -34.968   4.342  -0.887  1.00  0.58           H  
ATOM   1675 1HD1 LEU A 104     -33.602   5.833  -2.203  1.00  0.58           H  
ATOM   1676 2HD1 LEU A 104     -35.220   5.736  -2.865  1.00  0.58           H  
ATOM   1677 3HD1 LEU A 104     -34.684   7.129  -1.947  1.00  0.58           H  
ATOM   1678 1HD2 LEU A 104     -33.206   5.558   0.239  1.00  0.58           H  
ATOM   1679 2HD2 LEU A 104     -34.315   6.908   0.551  1.00  0.58           H  
ATOM   1680 3HD2 LEU A 104     -34.591   5.312   1.310  1.00  0.58           H  
ATOM   1681  N   LEU A 105     -35.968   9.197  -1.218  1.00  0.60           N  
ATOM   1682  CA  LEU A 105     -35.687  10.131  -2.283  1.00  0.60           C  
ATOM   1683  C   LEU A 105     -34.303   9.928  -2.878  1.00  0.60           C  
ATOM   1684  O   LEU A 105     -33.307   9.870  -2.153  1.00  0.60           O  
ATOM   1685  CB  LEU A 105     -35.800  11.540  -1.750  1.00  0.60           C  
ATOM   1686  CG  LEU A 105     -35.547  12.595  -2.693  1.00  0.60           C  
ATOM   1687  CD1 LEU A 105     -36.605  12.554  -3.664  1.00  0.60           C  
ATOM   1688  CD2 LEU A 105     -35.548  13.872  -1.997  1.00  0.60           C  
ATOM   1689  H   LEU A 105     -35.703   9.421  -0.261  1.00  0.60           H  
ATOM   1690  HA  LEU A 105     -36.427   9.991  -3.072  1.00  0.60           H  
ATOM   1691 1HB  LEU A 105     -36.803  11.671  -1.383  1.00  0.60           H  
ATOM   1692 2HB  LEU A 105     -35.114  11.650  -0.923  1.00  0.60           H  
ATOM   1693  HG  LEU A 105     -34.592  12.446  -3.195  1.00  0.60           H  
ATOM   1694 1HD1 LEU A 105     -36.468  13.315  -4.337  1.00  0.60           H  
ATOM   1695 2HD1 LEU A 105     -36.615  11.598  -4.178  1.00  0.60           H  
ATOM   1696 3HD1 LEU A 105     -37.534  12.698  -3.138  1.00  0.60           H  
ATOM   1697 1HD2 LEU A 105     -35.394  14.655  -2.717  1.00  0.60           H  
ATOM   1698 2HD2 LEU A 105     -36.492  13.987  -1.533  1.00  0.60           H  
ATOM   1699 3HD2 LEU A 105     -34.770  13.890  -1.249  1.00  0.60           H  
ATOM   1700  N   LEU A 106     -34.237   9.812  -4.196  1.00  0.62           N  
ATOM   1701  CA  LEU A 106     -32.951   9.683  -4.861  1.00  0.62           C  
ATOM   1702  C   LEU A 106     -32.533  11.079  -5.333  1.00  0.62           C  
ATOM   1703  O   LEU A 106     -33.139  11.671  -6.237  1.00  0.62           O  
ATOM   1704  CB  LEU A 106     -33.052   8.680  -6.019  1.00  0.62           C  
ATOM   1705  CG  LEU A 106     -33.528   7.244  -5.616  1.00  0.62           C  
ATOM   1706  CD1 LEU A 106     -33.730   6.395  -6.850  1.00  0.62           C  
ATOM   1707  CD2 LEU A 106     -32.479   6.598  -4.732  1.00  0.62           C  
ATOM   1708  H   LEU A 106     -35.100   9.818  -4.742  1.00  0.62           H  
ATOM   1709  HA  LEU A 106     -32.210   9.322  -4.149  1.00  0.62           H  
ATOM   1710 1HB  LEU A 106     -33.747   9.059  -6.755  1.00  0.62           H  
ATOM   1711 2HB  LEU A 106     -32.071   8.588  -6.487  1.00  0.62           H  
ATOM   1712  HG  LEU A 106     -34.481   7.312  -5.081  1.00  0.62           H  
ATOM   1713 1HD1 LEU A 106     -34.061   5.396  -6.562  1.00  0.62           H  
ATOM   1714 2HD1 LEU A 106     -34.481   6.856  -7.496  1.00  0.62           H  
ATOM   1715 3HD1 LEU A 106     -32.790   6.327  -7.372  1.00  0.62           H  
ATOM   1716 1HD2 LEU A 106     -32.811   5.606  -4.458  1.00  0.62           H  
ATOM   1717 2HD2 LEU A 106     -31.541   6.526  -5.272  1.00  0.62           H  
ATOM   1718 3HD2 LEU A 106     -32.347   7.198  -3.846  1.00  0.62           H  
ATOM   1719  N   ALA A 107     -31.530  11.634  -4.647  1.00  0.65           N  
ATOM   1720  CA  ALA A 107     -31.078  13.004  -4.854  1.00  0.65           C  
ATOM   1721  C   ALA A 107     -29.563  13.115  -4.976  1.00  0.65           C  
ATOM   1722  O   ALA A 107     -28.990  14.138  -4.607  1.00  0.65           O  
ATOM   1723  CB  ALA A 107     -31.529  13.865  -3.686  1.00  0.65           C  
ATOM   1724  H   ALA A 107     -31.057  11.095  -3.918  1.00  0.65           H  
ATOM   1725  HA  ALA A 107     -31.520  13.372  -5.778  1.00  0.65           H  
ATOM   1726 1HB  ALA A 107     -31.214  14.890  -3.857  1.00  0.65           H  
ATOM   1727 2HB  ALA A 107     -32.610  13.822  -3.609  1.00  0.65           H  
ATOM   1728 3HB  ALA A 107     -31.082  13.491  -2.767  1.00  0.65           H  
ATOM   1729  N   GLY A 108     -28.903  12.084  -5.493  1.00  0.69           N  
ATOM   1730  CA  GLY A 108     -27.444  12.132  -5.592  1.00  0.69           C  
ATOM   1731  C   GLY A 108     -26.884  12.802  -6.840  1.00  0.69           C  
ATOM   1732  O   GLY A 108     -25.665  12.960  -6.966  1.00  0.69           O  
ATOM   1733  H   GLY A 108     -29.408  11.262  -5.791  1.00  0.69           H  
ATOM   1734 1HA  GLY A 108     -27.069  12.673  -4.734  1.00  0.69           H  
ATOM   1735 2HA  GLY A 108     -27.050  11.121  -5.518  1.00  0.69           H  
ATOM   1736  N   GLY A 109     -27.750  13.198  -7.763  1.00  0.74           N  
ATOM   1737  CA  GLY A 109     -27.273  13.824  -8.983  1.00  0.74           C  
ATOM   1738  C   GLY A 109     -27.184  15.337  -8.849  1.00  0.74           C  
ATOM   1739  O   GLY A 109     -28.014  15.965  -8.179  1.00  0.74           O  
ATOM   1740  H   GLY A 109     -28.736  13.057  -7.608  1.00  0.74           H  
ATOM   1741 1HA  GLY A 109     -26.292  13.424  -9.237  1.00  0.74           H  
ATOM   1742 2HA  GLY A 109     -27.938  13.569  -9.805  1.00  0.74           H  
ATOM   1743  N   GLN A 110     -26.217  15.907  -9.558  1.00  0.78           N  
ATOM   1744  CA  GLN A 110     -26.010  17.348  -9.634  1.00  0.78           C  
ATOM   1745  C   GLN A 110     -26.756  17.872 -10.841  1.00  0.78           C  
ATOM   1746  O   GLN A 110     -26.811  17.206 -11.879  1.00  0.78           O  
ATOM   1747  CB  GLN A 110     -24.518  17.670  -9.723  1.00  0.78           C  
ATOM   1748  CG  GLN A 110     -23.736  17.315  -8.480  1.00  0.78           C  
ATOM   1749  CD  GLN A 110     -22.224  17.484  -8.639  1.00  0.78           C  
ATOM   1750  OE1 GLN A 110     -21.517  16.499  -8.897  1.00  0.78           O  
ATOM   1751  NE2 GLN A 110     -21.725  18.706  -8.500  1.00  0.78           N  
ATOM   1752  H   GLN A 110     -25.584  15.304 -10.068  1.00  0.78           H  
ATOM   1753  HA  GLN A 110     -26.421  17.825  -8.750  1.00  0.78           H  
ATOM   1754 1HB  GLN A 110     -24.076  17.137 -10.558  1.00  0.78           H  
ATOM   1755 2HB  GLN A 110     -24.392  18.744  -9.902  1.00  0.78           H  
ATOM   1756 1HG  GLN A 110     -24.060  17.988  -7.682  1.00  0.78           H  
ATOM   1757 2HG  GLN A 110     -23.941  16.282  -8.213  1.00  0.78           H  
ATOM   1758 1HE2 GLN A 110     -20.744  18.861  -8.591  1.00  0.78           H  
ATOM   1759 2HE2 GLN A 110     -22.346  19.494  -8.298  1.00  0.78           H  
ATOM   1760  N   ALA A 111     -27.287  19.081 -10.747  1.00  0.83           N  
ATOM   1761  CA  ALA A 111     -28.076  19.678 -11.828  1.00  0.83           C  
ATOM   1762  C   ALA A 111     -27.227  20.231 -12.964  1.00  0.83           C  
ATOM   1763  O   ALA A 111     -27.489  21.322 -13.483  1.00  0.83           O  
ATOM   1764  CB  ALA A 111     -28.899  20.802 -11.227  1.00  0.83           C  
ATOM   1765  H   ALA A 111     -27.166  19.599  -9.877  1.00  0.83           H  
ATOM   1766  HA  ALA A 111     -28.723  18.911 -12.244  1.00  0.83           H  
ATOM   1767 1HB  ALA A 111     -29.506  21.252 -11.979  1.00  0.83           H  
ATOM   1768 2HB  ALA A 111     -29.519  20.428 -10.443  1.00  0.83           H  
ATOM   1769 3HB  ALA A 111     -28.223  21.543 -10.813  1.00  0.83           H  
ATOM   1770  N   THR A 112     -26.310  19.414 -13.465  1.00  0.87           N  
ATOM   1771  CA  THR A 112     -25.370  19.862 -14.476  1.00  0.87           C  
ATOM   1772  C   THR A 112     -26.022  20.046 -15.827  1.00  0.87           C  
ATOM   1773  O   THR A 112     -25.679  20.958 -16.577  1.00  0.87           O  
ATOM   1774  CB  THR A 112     -24.191  18.882 -14.545  1.00  0.87           C  
ATOM   1775  OG1 THR A 112     -24.671  17.562 -14.856  1.00  0.87           O  
ATOM   1776  CG2 THR A 112     -23.501  18.859 -13.189  1.00  0.87           C  
ATOM   1777  H   THR A 112     -26.234  18.488 -13.056  1.00  0.87           H  
ATOM   1778  HA  THR A 112     -24.973  20.828 -14.166  1.00  0.87           H  
ATOM   1779  HB  THR A 112     -23.489  19.200 -15.313  1.00  0.87           H  
ATOM   1780  HG1 THR A 112     -25.207  17.238 -14.116  1.00  0.87           H  
ATOM   1781 1HG2 THR A 112     -22.663  18.165 -13.210  1.00  0.87           H  
ATOM   1782 2HG2 THR A 112     -23.143  19.860 -12.947  1.00  0.87           H  
ATOM   1783 3HG2 THR A 112     -24.217  18.545 -12.447  1.00  0.87           H  
ATOM   1784  N   ARG A 113     -27.074  19.290 -16.091  1.00  0.89           N  
ATOM   1785  CA  ARG A 113     -27.765  19.410 -17.364  1.00  0.89           C  
ATOM   1786  C   ARG A 113     -28.699  20.613 -17.343  1.00  0.89           C  
ATOM   1787  O   ARG A 113     -29.265  20.990 -18.370  1.00  0.89           O  
ATOM   1788  CB  ARG A 113     -28.546  18.157 -17.683  1.00  0.89           C  
ATOM   1789  CG  ARG A 113     -27.714  16.914 -17.933  1.00  0.89           C  
ATOM   1790  CD  ARG A 113     -28.572  15.738 -18.271  1.00  0.89           C  
ATOM   1791  NE  ARG A 113     -29.194  15.856 -19.592  1.00  0.89           N  
ATOM   1792  CZ  ARG A 113     -28.641  15.431 -20.741  1.00  0.89           C  
ATOM   1793  NH1 ARG A 113     -27.457  14.861 -20.751  1.00  0.89           N  
ATOM   1794  NH2 ARG A 113     -29.314  15.595 -21.857  1.00  0.89           N  
ATOM   1795  H   ARG A 113     -27.352  18.582 -15.427  1.00  0.89           H  
ATOM   1796  HA  ARG A 113     -27.024  19.560 -18.149  1.00  0.89           H  
ATOM   1797 1HB  ARG A 113     -29.178  17.935 -16.832  1.00  0.89           H  
ATOM   1798 2HB  ARG A 113     -29.192  18.325 -18.546  1.00  0.89           H  
ATOM   1799 1HG  ARG A 113     -27.035  17.097 -18.764  1.00  0.89           H  
ATOM   1800 2HG  ARG A 113     -27.137  16.679 -17.036  1.00  0.89           H  
ATOM   1801 1HD  ARG A 113     -27.974  14.831 -18.254  1.00  0.89           H  
ATOM   1802 2HD  ARG A 113     -29.372  15.661 -17.532  1.00  0.89           H  
ATOM   1803  HE  ARG A 113     -30.113  16.304 -19.678  1.00  0.89           H  
ATOM   1804 1HH1 ARG A 113     -26.949  14.743 -19.887  1.00  0.89           H  
ATOM   1805 2HH1 ARG A 113     -27.057  14.550 -21.623  1.00  0.89           H  
ATOM   1806 1HH2 ARG A 113     -30.231  16.044 -21.798  1.00  0.89           H  
ATOM   1807 2HH2 ARG A 113     -28.935  15.290 -22.738  1.00  0.89           H  
ATOM   1808  N   LEU A 114     -28.879  21.214 -16.159  1.00  0.90           N  
ATOM   1809  CA  LEU A 114     -29.728  22.375 -16.032  1.00  0.90           C  
ATOM   1810  C   LEU A 114     -28.834  23.623 -16.008  1.00  0.90           C  
ATOM   1811  O   LEU A 114     -29.329  24.748 -15.930  1.00  0.90           O  
ATOM   1812  CB  LEU A 114     -30.594  22.294 -14.759  1.00  0.90           C  
ATOM   1813  CG  LEU A 114     -31.505  21.017 -14.623  1.00  0.90           C  
ATOM   1814  CD1 LEU A 114     -32.345  21.059 -13.332  1.00  0.90           C  
ATOM   1815  CD2 LEU A 114     -32.357  20.926 -15.797  1.00  0.90           C  
ATOM   1816  H   LEU A 114     -28.385  20.907 -15.324  1.00  0.90           H  
ATOM   1817  HA  LEU A 114     -30.389  22.424 -16.895  1.00  0.90           H  
ATOM   1818 1HB  LEU A 114     -29.933  22.336 -13.905  1.00  0.90           H  
ATOM   1819 2HB  LEU A 114     -31.244  23.169 -14.728  1.00  0.90           H  
ATOM   1820  HG  LEU A 114     -30.872  20.129 -14.572  1.00  0.90           H  
ATOM   1821 1HD1 LEU A 114     -32.955  20.152 -13.270  1.00  0.90           H  
ATOM   1822 2HD1 LEU A 114     -31.709  21.114 -12.463  1.00  0.90           H  
ATOM   1823 3HD1 LEU A 114     -32.998  21.927 -13.357  1.00  0.90           H  
ATOM   1824 1HD2 LEU A 114     -32.985  20.037 -15.738  1.00  0.90           H  
ATOM   1825 2HD2 LEU A 114     -32.978  21.804 -15.856  1.00  0.90           H  
ATOM   1826 3HD2 LEU A 114     -31.723  20.867 -16.670  1.00  0.90           H  
ATOM   1827  N   GLY A 115     -27.500  23.418 -16.085  1.00  0.88           N  
ATOM   1828  CA  GLY A 115     -26.517  24.499 -16.004  1.00  0.88           C  
ATOM   1829  C   GLY A 115     -25.962  24.813 -14.595  1.00  0.88           C  
ATOM   1830  O   GLY A 115     -25.319  25.850 -14.417  1.00  0.88           O  
ATOM   1831  H   GLY A 115     -27.125  22.479 -16.202  1.00  0.88           H  
ATOM   1832 1HA  GLY A 115     -25.683  24.246 -16.658  1.00  0.88           H  
ATOM   1833 2HA  GLY A 115     -26.962  25.403 -16.415  1.00  0.88           H  
ATOM   1834  N   PHE A 116     -26.200  23.943 -13.596  1.00  0.84           N  
ATOM   1835  CA  PHE A 116     -25.738  24.210 -12.225  1.00  0.84           C  
ATOM   1836  C   PHE A 116     -24.941  23.058 -11.576  1.00  0.84           C  
ATOM   1837  O   PHE A 116     -25.117  21.898 -11.914  1.00  0.84           O  
ATOM   1838  CB  PHE A 116     -26.951  24.506 -11.360  1.00  0.84           C  
ATOM   1839  CG  PHE A 116     -27.746  25.670 -11.820  1.00  0.84           C  
ATOM   1840  CD1 PHE A 116     -28.741  25.495 -12.760  1.00  0.84           C  
ATOM   1841  CD2 PHE A 116     -27.511  26.939 -11.331  1.00  0.84           C  
ATOM   1842  CE1 PHE A 116     -29.481  26.562 -13.211  1.00  0.84           C  
ATOM   1843  CE2 PHE A 116     -28.255  28.013 -11.776  1.00  0.84           C  
ATOM   1844  CZ  PHE A 116     -29.243  27.820 -12.721  1.00  0.84           C  
ATOM   1845  H   PHE A 116     -26.715  23.083 -13.770  1.00  0.84           H  
ATOM   1846  HA  PHE A 116     -25.095  25.090 -12.249  1.00  0.84           H  
ATOM   1847 1HB  PHE A 116     -27.602  23.645 -11.333  1.00  0.84           H  
ATOM   1848 2HB  PHE A 116     -26.615  24.699 -10.362  1.00  0.84           H  
ATOM   1849  HD1 PHE A 116     -28.934  24.497 -13.152  1.00  0.84           H  
ATOM   1850  HD2 PHE A 116     -26.728  27.088 -10.588  1.00  0.84           H  
ATOM   1851  HE1 PHE A 116     -30.259  26.403 -13.962  1.00  0.84           H  
ATOM   1852  HE2 PHE A 116     -28.062  29.010 -11.386  1.00  0.84           H  
ATOM   1853  HZ  PHE A 116     -29.831  28.662 -13.080  1.00  0.84           H  
ATOM   1854  N   GLY A 117     -24.045  23.372 -10.634  1.00  0.80           N  
ATOM   1855  CA  GLY A 117     -23.320  22.294  -9.940  1.00  0.80           C  
ATOM   1856  C   GLY A 117     -23.975  21.818  -8.631  1.00  0.80           C  
ATOM   1857  O   GLY A 117     -23.511  20.861  -8.004  1.00  0.80           O  
ATOM   1858  H   GLY A 117     -23.876  24.336 -10.387  1.00  0.80           H  
ATOM   1859 1HA  GLY A 117     -23.215  21.445 -10.615  1.00  0.80           H  
ATOM   1860 2HA  GLY A 117     -22.309  22.637  -9.725  1.00  0.80           H  
ATOM   1861  N   HIS A 118     -25.030  22.494  -8.195  1.00  0.75           N  
ATOM   1862  CA  HIS A 118     -25.699  22.120  -6.952  1.00  0.75           C  
ATOM   1863  C   HIS A 118     -26.506  20.824  -7.182  1.00  0.75           C  
ATOM   1864  O   HIS A 118     -26.740  20.480  -8.343  1.00  0.75           O  
ATOM   1865  CB  HIS A 118     -26.597  23.261  -6.438  1.00  0.75           C  
ATOM   1866  CG  HIS A 118     -27.754  23.532  -7.291  1.00  0.75           C  
ATOM   1867  ND1 HIS A 118     -28.798  22.681  -7.373  1.00  0.75           N  
ATOM   1868  CD2 HIS A 118     -28.077  24.594  -8.054  1.00  0.75           C  
ATOM   1869  CE1 HIS A 118     -29.693  23.160  -8.167  1.00  0.75           C  
ATOM   1870  NE2 HIS A 118     -29.301  24.336  -8.598  1.00  0.75           N  
ATOM   1871  H   HIS A 118     -25.377  23.267  -8.742  1.00  0.75           H  
ATOM   1872  HA  HIS A 118     -24.939  21.943  -6.199  1.00  0.75           H  
ATOM   1873 1HB  HIS A 118     -26.958  23.068  -5.442  1.00  0.75           H  
ATOM   1874 2HB  HIS A 118     -26.009  24.176  -6.385  1.00  0.75           H  
ATOM   1875  HD1 HIS A 118     -28.906  21.797  -6.887  1.00  0.75           H  
ATOM   1876  HD2 HIS A 118     -27.567  25.533  -8.273  1.00  0.75           H  
ATOM   1877  HE1 HIS A 118     -30.565  22.580  -8.348  1.00  0.75           H  
ATOM   1878  N   PRO A 119     -26.888  20.064  -6.128  1.00  0.70           N  
ATOM   1879  CA  PRO A 119     -27.762  18.895  -6.178  1.00  0.70           C  
ATOM   1880  C   PRO A 119     -29.082  19.251  -6.825  1.00  0.70           C  
ATOM   1881  O   PRO A 119     -29.661  20.295  -6.510  1.00  0.70           O  
ATOM   1882  CB  PRO A 119     -27.980  18.572  -4.702  1.00  0.70           C  
ATOM   1883  CG  PRO A 119     -26.762  19.118  -4.010  1.00  0.70           C  
ATOM   1884  CD  PRO A 119     -26.375  20.353  -4.767  1.00  0.70           C  
ATOM   1885  HA  PRO A 119     -27.265  18.061  -6.697  1.00  0.70           H  
ATOM   1886 1HB  PRO A 119     -28.910  19.040  -4.349  1.00  0.70           H  
ATOM   1887 2HB  PRO A 119     -28.106  17.484  -4.568  1.00  0.70           H  
ATOM   1888 1HG  PRO A 119     -27.014  19.307  -2.955  1.00  0.70           H  
ATOM   1889 2HG  PRO A 119     -25.970  18.412  -4.004  1.00  0.70           H  
ATOM   1890 1HD  PRO A 119     -26.844  21.214  -4.333  1.00  0.70           H  
ATOM   1891 2HD  PRO A 119     -25.280  20.412  -4.750  1.00  0.70           H  
ATOM   1892  N   LYS A 120     -29.645  18.343  -7.612  1.00  0.67           N  
ATOM   1893  CA  LYS A 120     -30.921  18.631  -8.273  1.00  0.67           C  
ATOM   1894  C   LYS A 120     -32.034  18.985  -7.307  1.00  0.67           C  
ATOM   1895  O   LYS A 120     -32.849  19.846  -7.601  1.00  0.67           O  
ATOM   1896  CB  LYS A 120     -31.364  17.466  -9.170  1.00  0.67           C  
ATOM   1897  CG  LYS A 120     -30.533  17.352 -10.427  1.00  0.67           C  
ATOM   1898  CD  LYS A 120     -31.087  16.380 -11.453  1.00  0.67           C  
ATOM   1899  CE  LYS A 120     -30.862  14.938 -11.055  1.00  0.67           C  
ATOM   1900  NZ  LYS A 120     -31.238  13.999 -12.158  1.00  0.67           N  
ATOM   1901  H   LYS A 120     -29.138  17.478  -7.817  1.00  0.67           H  
ATOM   1902  HA  LYS A 120     -30.779  19.498  -8.909  1.00  0.67           H  
ATOM   1903 1HB  LYS A 120     -31.274  16.526  -8.622  1.00  0.67           H  
ATOM   1904 2HB  LYS A 120     -32.411  17.589  -9.453  1.00  0.67           H  
ATOM   1905 1HG  LYS A 120     -30.505  18.324 -10.886  1.00  0.67           H  
ATOM   1906 2HG  LYS A 120     -29.520  17.057 -10.162  1.00  0.67           H  
ATOM   1907 1HD  LYS A 120     -32.153  16.554 -11.587  1.00  0.67           H  
ATOM   1908 2HD  LYS A 120     -30.593  16.554 -12.407  1.00  0.67           H  
ATOM   1909 1HE  LYS A 120     -29.813  14.800 -10.812  1.00  0.67           H  
ATOM   1910 2HE  LYS A 120     -31.465  14.707 -10.174  1.00  0.67           H  
ATOM   1911 1HZ  LYS A 120     -31.082  13.049 -11.873  1.00  0.67           H  
ATOM   1912 2HZ  LYS A 120     -32.233  14.102 -12.399  1.00  0.67           H  
ATOM   1913 3HZ  LYS A 120     -30.687  14.198 -12.973  1.00  0.67           H  
ATOM   1914  N   GLY A 121     -32.065  18.392  -6.131  1.00  0.66           N  
ATOM   1915  CA  GLY A 121     -33.149  18.693  -5.202  1.00  0.66           C  
ATOM   1916  C   GLY A 121     -33.226  20.157  -4.750  1.00  0.66           C  
ATOM   1917  O   GLY A 121     -34.267  20.631  -4.290  1.00  0.66           O  
ATOM   1918  H   GLY A 121     -31.357  17.712  -5.893  1.00  0.66           H  
ATOM   1919 1HA  GLY A 121     -34.084  18.435  -5.681  1.00  0.66           H  
ATOM   1920 2HA  GLY A 121     -33.052  18.054  -4.339  1.00  0.66           H  
ATOM   1921  N   MET A 122     -32.129  20.888  -4.873  1.00  0.66           N  
ATOM   1922  CA  MET A 122     -32.094  22.282  -4.468  1.00  0.66           C  
ATOM   1923  C   MET A 122     -32.533  23.193  -5.614  1.00  0.66           C  
ATOM   1924  O   MET A 122     -32.540  24.418  -5.483  1.00  0.66           O  
ATOM   1925  CB  MET A 122     -30.699  22.600  -3.972  1.00  0.66           C  
ATOM   1926  CG  MET A 122     -30.332  21.845  -2.712  1.00  0.66           C  
ATOM   1927  SD  MET A 122     -28.599  21.976  -2.239  1.00  0.66           S  
ATOM   1928  CE  MET A 122     -28.347  23.707  -1.967  1.00  0.66           C  
ATOM   1929  H   MET A 122     -31.290  20.490  -5.295  1.00  0.66           H  
ATOM   1930  HA  MET A 122     -32.798  22.422  -3.646  1.00  0.66           H  
ATOM   1931 1HB  MET A 122     -29.973  22.343  -4.744  1.00  0.66           H  
ATOM   1932 2HB  MET A 122     -30.613  23.669  -3.775  1.00  0.66           H  
ATOM   1933 1HG  MET A 122     -30.942  22.188  -1.899  1.00  0.66           H  
ATOM   1934 2HG  MET A 122     -30.548  20.802  -2.880  1.00  0.66           H  
ATOM   1935 1HE  MET A 122     -27.312  23.876  -1.669  1.00  0.66           H  
ATOM   1936 2HE  MET A 122     -28.557  24.252  -2.886  1.00  0.66           H  
ATOM   1937 3HE  MET A 122     -28.997  24.056  -1.196  1.00  0.66           H  
ATOM   1938  N   TYR A 123     -32.860  22.597  -6.759  1.00  0.67           N  
ATOM   1939  CA  TYR A 123     -33.243  23.355  -7.931  1.00  0.67           C  
ATOM   1940  C   TYR A 123     -34.576  24.071  -7.752  1.00  0.67           C  
ATOM   1941  O   TYR A 123     -35.572  23.484  -7.319  1.00  0.67           O  
ATOM   1942  CB  TYR A 123     -33.329  22.454  -9.168  1.00  0.67           C  
ATOM   1943  CG  TYR A 123     -33.481  23.245 -10.383  1.00  0.67           C  
ATOM   1944  CD1 TYR A 123     -32.355  23.836 -10.928  1.00  0.67           C  
ATOM   1945  CD2 TYR A 123     -34.704  23.441 -10.937  1.00  0.67           C  
ATOM   1946  CE1 TYR A 123     -32.463  24.622 -12.017  1.00  0.67           C  
ATOM   1947  CE2 TYR A 123     -34.810  24.238 -12.034  1.00  0.67           C  
ATOM   1948  CZ  TYR A 123     -33.686  24.838 -12.574  1.00  0.67           C  
ATOM   1949  OH  TYR A 123     -33.779  25.674 -13.659  1.00  0.67           O  
ATOM   1950  H   TYR A 123     -32.844  21.581  -6.834  1.00  0.67           H  
ATOM   1951  HA  TYR A 123     -32.487  24.122  -8.106  1.00  0.67           H  
ATOM   1952 1HB  TYR A 123     -32.448  21.826  -9.264  1.00  0.67           H  
ATOM   1953 2HB  TYR A 123     -34.191  21.797  -9.077  1.00  0.67           H  
ATOM   1954  HD1 TYR A 123     -31.380  23.679 -10.475  1.00  0.67           H  
ATOM   1955  HD2 TYR A 123     -35.588  22.986 -10.495  1.00  0.67           H  
ATOM   1956  HE1 TYR A 123     -31.591  25.086 -12.431  1.00  0.67           H  
ATOM   1957  HE2 TYR A 123     -35.787  24.413 -12.458  1.00  0.67           H  
ATOM   1958  HH  TYR A 123     -34.701  25.837 -13.862  1.00  0.67           H  
ATOM   1959  N   ASP A 124     -34.590  25.346  -8.143  1.00  0.69           N  
ATOM   1960  CA  ASP A 124     -35.764  26.227  -8.142  1.00  0.69           C  
ATOM   1961  C   ASP A 124     -36.620  25.962  -9.368  1.00  0.69           C  
ATOM   1962  O   ASP A 124     -36.217  26.282 -10.484  1.00  0.69           O  
ATOM   1963  CB  ASP A 124     -35.313  27.694  -8.111  1.00  0.69           C  
ATOM   1964  CG  ASP A 124     -36.437  28.743  -8.101  1.00  0.69           C  
ATOM   1965  OD1 ASP A 124     -37.576  28.419  -8.389  1.00  0.69           O  
ATOM   1966  OD2 ASP A 124     -36.130  29.897  -7.845  1.00  0.69           O  
ATOM   1967  H   ASP A 124     -33.715  25.734  -8.472  1.00  0.69           H  
ATOM   1968  HA  ASP A 124     -36.363  26.021  -7.252  1.00  0.69           H  
ATOM   1969 1HB  ASP A 124     -34.698  27.855  -7.223  1.00  0.69           H  
ATOM   1970 2HB  ASP A 124     -34.680  27.887  -8.978  1.00  0.69           H  
ATOM   1971  N   VAL A 125     -37.799  25.372  -9.174  1.00  0.71           N  
ATOM   1972  CA  VAL A 125     -38.627  24.950 -10.310  1.00  0.71           C  
ATOM   1973  C   VAL A 125     -39.280  26.112 -11.076  1.00  0.71           C  
ATOM   1974  O   VAL A 125     -39.951  25.878 -12.078  1.00  0.71           O  
ATOM   1975  CB  VAL A 125     -39.727  23.965  -9.878  1.00  0.71           C  
ATOM   1976  CG1 VAL A 125     -39.105  22.753  -9.245  1.00  0.71           C  
ATOM   1977  CG2 VAL A 125     -40.663  24.622  -8.933  1.00  0.71           C  
ATOM   1978  H   VAL A 125     -38.112  25.215  -8.211  1.00  0.71           H  
ATOM   1979  HA  VAL A 125     -37.977  24.421 -11.007  1.00  0.71           H  
ATOM   1980  HB  VAL A 125     -40.276  23.636 -10.765  1.00  0.71           H  
ATOM   1981 1HG1 VAL A 125     -39.889  22.060  -8.957  1.00  0.71           H  
ATOM   1982 2HG1 VAL A 125     -38.436  22.278  -9.944  1.00  0.71           H  
ATOM   1983 3HG1 VAL A 125     -38.544  23.056  -8.354  1.00  0.71           H  
ATOM   1984 1HG2 VAL A 125     -41.443  23.923  -8.653  1.00  0.71           H  
ATOM   1985 2HG2 VAL A 125     -40.125  24.942  -8.051  1.00  0.71           H  
ATOM   1986 3HG2 VAL A 125     -41.094  25.470  -9.416  1.00  0.71           H  
ATOM   1987  N   GLY A 126     -39.145  27.349 -10.582  1.00  0.73           N  
ATOM   1988  CA  GLY A 126     -39.705  28.514 -11.263  1.00  0.73           C  
ATOM   1989  C   GLY A 126     -41.088  28.953 -10.781  1.00  0.73           C  
ATOM   1990  O   GLY A 126     -41.586  30.009 -11.184  1.00  0.73           O  
ATOM   1991  H   GLY A 126     -38.579  27.511  -9.737  1.00  0.73           H  
ATOM   1992 1HA  GLY A 126     -39.009  29.344 -11.134  1.00  0.73           H  
ATOM   1993 2HA  GLY A 126     -39.740  28.311 -12.331  1.00  0.73           H  
ATOM   1994  N   LEU A 127     -41.717  28.176  -9.921  1.00  0.74           N  
ATOM   1995  CA  LEU A 127     -43.030  28.554  -9.430  1.00  0.74           C  
ATOM   1996  C   LEU A 127     -42.952  29.903  -8.721  1.00  0.74           C  
ATOM   1997  O   LEU A 127     -41.905  30.218  -8.161  1.00  0.74           O  
ATOM   1998  CB  LEU A 127     -43.615  27.509  -8.481  1.00  0.74           C  
ATOM   1999  CG  LEU A 127     -44.095  26.212  -9.072  1.00  0.74           C  
ATOM   2000  CD1 LEU A 127     -44.549  25.318  -7.930  1.00  0.74           C  
ATOM   2001  CD2 LEU A 127     -45.224  26.520  -9.996  1.00  0.74           C  
ATOM   2002  H   LEU A 127     -41.270  27.326  -9.610  1.00  0.74           H  
ATOM   2003  HA  LEU A 127     -43.679  28.610 -10.293  1.00  0.74           H  
ATOM   2004 1HB  LEU A 127     -42.856  27.258  -7.742  1.00  0.74           H  
ATOM   2005 2HB  LEU A 127     -44.435  27.942  -7.960  1.00  0.74           H  
ATOM   2006  HG  LEU A 127     -43.313  25.716  -9.625  1.00  0.74           H  
ATOM   2007 1HD1 LEU A 127     -44.946  24.404  -8.292  1.00  0.74           H  
ATOM   2008 2HD1 LEU A 127     -43.711  25.120  -7.265  1.00  0.74           H  
ATOM   2009 3HD1 LEU A 127     -45.325  25.820  -7.383  1.00  0.74           H  
ATOM   2010 1HD2 LEU A 127     -45.611  25.626 -10.425  1.00  0.74           H  
ATOM   2011 2HD2 LEU A 127     -46.013  27.016  -9.431  1.00  0.74           H  
ATOM   2012 3HD2 LEU A 127     -44.871  27.176 -10.790  1.00  0.74           H  
ATOM   2013  N   PRO A 128     -44.021  30.724  -8.726  1.00  0.75           N  
ATOM   2014  CA  PRO A 128     -44.108  32.028  -8.074  1.00  0.75           C  
ATOM   2015  C   PRO A 128     -43.576  32.070  -6.641  1.00  0.75           C  
ATOM   2016  O   PRO A 128     -42.957  33.058  -6.243  1.00  0.75           O  
ATOM   2017  CB  PRO A 128     -45.614  32.277  -8.093  1.00  0.75           C  
ATOM   2018  CG  PRO A 128     -46.095  31.570  -9.345  1.00  0.75           C  
ATOM   2019  CD  PRO A 128     -45.269  30.327  -9.429  1.00  0.75           C  
ATOM   2020  HA  PRO A 128     -43.585  32.772  -8.697  1.00  0.75           H  
ATOM   2021 1HB  PRO A 128     -46.074  31.860  -7.177  1.00  0.75           H  
ATOM   2022 2HB  PRO A 128     -45.809  33.350  -8.086  1.00  0.75           H  
ATOM   2023 1HG  PRO A 128     -47.173  31.348  -9.263  1.00  0.75           H  
ATOM   2024 2HG  PRO A 128     -45.970  32.220 -10.223  1.00  0.75           H  
ATOM   2025 1HD  PRO A 128     -45.777  29.507  -8.912  1.00  0.75           H  
ATOM   2026 2HD  PRO A 128     -45.102  30.129 -10.492  1.00  0.75           H  
ATOM   2027  N   SER A 129     -43.746  30.982  -5.882  1.00  0.75           N  
ATOM   2028  CA  SER A 129     -43.252  30.921  -4.507  1.00  0.75           C  
ATOM   2029  C   SER A 129     -41.731  30.740  -4.406  1.00  0.75           C  
ATOM   2030  O   SER A 129     -41.165  30.808  -3.316  1.00  0.75           O  
ATOM   2031  CB  SER A 129     -43.884  29.773  -3.780  1.00  0.75           C  
ATOM   2032  OG  SER A 129     -43.426  28.555  -4.289  1.00  0.75           O  
ATOM   2033  H   SER A 129     -44.306  30.195  -6.224  1.00  0.75           H  
ATOM   2034  HA  SER A 129     -43.522  31.852  -4.008  1.00  0.75           H  
ATOM   2035 1HB  SER A 129     -43.640  29.855  -2.738  1.00  0.75           H  
ATOM   2036 2HB  SER A 129     -44.958  29.827  -3.874  1.00  0.75           H  
ATOM   2037  HG  SER A 129     -44.144  28.219  -4.852  1.00  0.75           H  
ATOM   2038  N   ARG A 130     -41.086  30.456  -5.538  1.00  0.75           N  
ATOM   2039  CA  ARG A 130     -39.652  30.197  -5.660  1.00  0.75           C  
ATOM   2040  C   ARG A 130     -39.170  29.042  -4.784  1.00  0.75           C  
ATOM   2041  O   ARG A 130     -38.120  29.125  -4.145  1.00  0.75           O  
ATOM   2042  CB  ARG A 130     -38.858  31.445  -5.324  1.00  0.75           C  
ATOM   2043  CG  ARG A 130     -39.246  32.696  -6.137  1.00  0.75           C  
ATOM   2044  CD  ARG A 130     -38.979  32.505  -7.583  1.00  0.75           C  
ATOM   2045  NE  ARG A 130     -37.578  32.247  -7.826  1.00  0.75           N  
ATOM   2046  CZ  ARG A 130     -36.614  33.163  -7.996  1.00  0.75           C  
ATOM   2047  NH1 ARG A 130     -36.879  34.456  -7.983  1.00  0.75           N  
ATOM   2048  NH2 ARG A 130     -35.392  32.720  -8.176  1.00  0.75           N  
ATOM   2049  H   ARG A 130     -41.617  30.431  -6.399  1.00  0.75           H  
ATOM   2050  HA  ARG A 130     -39.446  29.937  -6.703  1.00  0.75           H  
ATOM   2051 1HB  ARG A 130     -38.957  31.681  -4.269  1.00  0.75           H  
ATOM   2052 2HB  ARG A 130     -37.800  31.249  -5.519  1.00  0.75           H  
ATOM   2053 1HG  ARG A 130     -40.309  32.904  -6.011  1.00  0.75           H  
ATOM   2054 2HG  ARG A 130     -38.665  33.548  -5.791  1.00  0.75           H  
ATOM   2055 1HD  ARG A 130     -39.554  31.647  -7.948  1.00  0.75           H  
ATOM   2056 2HD  ARG A 130     -39.266  33.396  -8.134  1.00  0.75           H  
ATOM   2057  HE  ARG A 130     -37.271  31.261  -7.845  1.00  0.75           H  
ATOM   2058 1HH1 ARG A 130     -37.827  34.773  -7.842  1.00  0.75           H  
ATOM   2059 2HH1 ARG A 130     -36.135  35.124  -8.113  1.00  0.75           H  
ATOM   2060 1HH2 ARG A 130     -35.264  31.691  -8.162  1.00  0.75           H  
ATOM   2061 2HH2 ARG A 130     -34.621  33.353  -8.308  1.00  0.75           H  
ATOM   2062  N   LYS A 131     -39.943  27.959  -4.763  1.00  0.73           N  
ATOM   2063  CA  LYS A 131     -39.590  26.770  -3.998  1.00  0.73           C  
ATOM   2064  C   LYS A 131     -38.852  25.741  -4.835  1.00  0.73           C  
ATOM   2065  O   LYS A 131     -38.962  25.715  -6.068  1.00  0.73           O  
ATOM   2066  CB  LYS A 131     -40.827  26.186  -3.335  1.00  0.73           C  
ATOM   2067  CG  LYS A 131     -41.378  27.136  -2.264  1.00  0.73           C  
ATOM   2068  CD  LYS A 131     -42.612  26.609  -1.555  1.00  0.73           C  
ATOM   2069  CE  LYS A 131     -43.077  27.612  -0.485  1.00  0.73           C  
ATOM   2070  NZ  LYS A 131     -44.302  27.166   0.217  1.00  0.73           N  
ATOM   2071  H   LYS A 131     -40.804  27.972  -5.291  1.00  0.73           H  
ATOM   2072  HA  LYS A 131     -38.916  27.072  -3.194  1.00  0.73           H  
ATOM   2073 1HB  LYS A 131     -41.605  26.012  -4.081  1.00  0.73           H  
ATOM   2074 2HB  LYS A 131     -40.585  25.230  -2.869  1.00  0.73           H  
ATOM   2075 1HG  LYS A 131     -40.608  27.321  -1.530  1.00  0.73           H  
ATOM   2076 2HG  LYS A 131     -41.607  28.087  -2.719  1.00  0.73           H  
ATOM   2077 1HD  LYS A 131     -43.413  26.474  -2.282  1.00  0.73           H  
ATOM   2078 2HD  LYS A 131     -42.406  25.649  -1.083  1.00  0.73           H  
ATOM   2079 1HE  LYS A 131     -42.286  27.754   0.241  1.00  0.73           H  
ATOM   2080 2HE  LYS A 131     -43.281  28.555  -0.962  1.00  0.73           H  
ATOM   2081 1HZ  LYS A 131     -44.584  27.852   0.899  1.00  0.73           H  
ATOM   2082 2HZ  LYS A 131     -45.031  27.041  -0.461  1.00  0.73           H  
ATOM   2083 3HZ  LYS A 131     -44.143  26.274   0.699  1.00  0.73           H  
ATOM   2084  N   THR A 132     -38.087  24.911  -4.144  1.00  0.71           N  
ATOM   2085  CA  THR A 132     -37.306  23.870  -4.780  1.00  0.71           C  
ATOM   2086  C   THR A 132     -37.959  22.523  -4.801  1.00  0.71           C  
ATOM   2087  O   THR A 132     -38.944  22.284  -4.101  1.00  0.71           O  
ATOM   2088  CB  THR A 132     -35.960  23.706  -4.079  1.00  0.71           C  
ATOM   2089  OG1 THR A 132     -36.173  23.250  -2.703  1.00  0.71           O  
ATOM   2090  CG2 THR A 132     -35.241  25.031  -4.078  1.00  0.71           C  
ATOM   2091  H   THR A 132     -38.046  25.018  -3.140  1.00  0.71           H  
ATOM   2092  HA  THR A 132     -37.146  24.176  -5.804  1.00  0.71           H  
ATOM   2093  HB  THR A 132     -35.355  22.975  -4.610  1.00  0.71           H  
ATOM   2094  HG1 THR A 132     -35.384  23.461  -2.230  1.00  0.71           H  
ATOM   2095 1HG2 THR A 132     -34.276  24.924  -3.591  1.00  0.71           H  
ATOM   2096 2HG2 THR A 132     -35.089  25.358  -5.102  1.00  0.71           H  
ATOM   2097 3HG2 THR A 132     -35.837  25.772  -3.547  1.00  0.71           H  
ATOM   2098  N   LEU A 133     -37.346  21.615  -5.541  1.00  0.69           N  
ATOM   2099  CA  LEU A 133     -37.856  20.259  -5.629  1.00  0.69           C  
ATOM   2100  C   LEU A 133     -37.876  19.575  -4.249  1.00  0.69           C  
ATOM   2101  O   LEU A 133     -38.889  18.981  -3.862  1.00  0.69           O  
ATOM   2102  CB  LEU A 133     -36.944  19.483  -6.568  1.00  0.69           C  
ATOM   2103  CG  LEU A 133     -36.974  19.906  -8.012  1.00  0.69           C  
ATOM   2104  CD1 LEU A 133     -35.900  19.227  -8.786  1.00  0.69           C  
ATOM   2105  CD2 LEU A 133     -38.216  19.548  -8.538  1.00  0.69           C  
ATOM   2106  H   LEU A 133     -36.538  21.918  -6.094  1.00  0.69           H  
ATOM   2107  HA  LEU A 133     -38.869  20.290  -6.027  1.00  0.69           H  
ATOM   2108 1HB  LEU A 133     -35.931  19.602  -6.225  1.00  0.69           H  
ATOM   2109 2HB  LEU A 133     -37.209  18.428  -6.523  1.00  0.69           H  
ATOM   2110  HG  LEU A 133     -36.827  20.987  -8.085  1.00  0.69           H  
ATOM   2111 1HD1 LEU A 133     -35.943  19.527  -9.830  1.00  0.69           H  
ATOM   2112 2HD1 LEU A 133     -34.969  19.494  -8.380  1.00  0.69           H  
ATOM   2113 3HD1 LEU A 133     -36.029  18.173  -8.707  1.00  0.69           H  
ATOM   2114 1HD2 LEU A 133     -38.245  19.857  -9.571  1.00  0.69           H  
ATOM   2115 2HD2 LEU A 133     -38.344  18.463  -8.467  1.00  0.69           H  
ATOM   2116 3HD2 LEU A 133     -38.992  20.049  -7.970  1.00  0.69           H  
ATOM   2117  N   PHE A 134     -36.811  19.749  -3.452  1.00  0.67           N  
ATOM   2118  CA  PHE A 134     -36.800  19.188  -2.099  1.00  0.67           C  
ATOM   2119  C   PHE A 134     -37.898  19.769  -1.233  1.00  0.67           C  
ATOM   2120  O   PHE A 134     -38.556  19.039  -0.490  1.00  0.67           O  
ATOM   2121  CB  PHE A 134     -35.506  19.514  -1.357  1.00  0.67           C  
ATOM   2122  CG  PHE A 134     -34.294  18.644  -1.585  1.00  0.67           C  
ATOM   2123  CD1 PHE A 134     -33.025  19.208  -1.549  1.00  0.67           C  
ATOM   2124  CD2 PHE A 134     -34.398  17.282  -1.777  1.00  0.67           C  
ATOM   2125  CE1 PHE A 134     -31.904  18.436  -1.719  1.00  0.67           C  
ATOM   2126  CE2 PHE A 134     -33.259  16.509  -1.938  1.00  0.67           C  
ATOM   2127  CZ  PHE A 134     -32.025  17.085  -1.912  1.00  0.67           C  
ATOM   2128  H   PHE A 134     -35.985  20.227  -3.802  1.00  0.67           H  
ATOM   2129  HA  PHE A 134     -36.938  18.108  -2.166  1.00  0.67           H  
ATOM   2130 1HB  PHE A 134     -35.220  20.526  -1.641  1.00  0.67           H  
ATOM   2131 2HB  PHE A 134     -35.711  19.549  -0.298  1.00  0.67           H  
ATOM   2132  HD1 PHE A 134     -32.927  20.276  -1.389  1.00  0.67           H  
ATOM   2133  HD2 PHE A 134     -35.387  16.825  -1.791  1.00  0.67           H  
ATOM   2134  HE1 PHE A 134     -30.914  18.889  -1.690  1.00  0.67           H  
ATOM   2135  HE2 PHE A 134     -33.329  15.448  -2.083  1.00  0.67           H  
ATOM   2136  HZ  PHE A 134     -31.129  16.474  -2.037  1.00  0.67           H  
ATOM   2137  N   GLN A 135     -38.111  21.084  -1.325  1.00  0.65           N  
ATOM   2138  CA  GLN A 135     -39.129  21.696  -0.484  1.00  0.65           C  
ATOM   2139  C   GLN A 135     -40.522  21.253  -0.850  1.00  0.65           C  
ATOM   2140  O   GLN A 135     -41.329  20.948   0.028  1.00  0.65           O  
ATOM   2141  CB  GLN A 135     -39.045  23.205  -0.527  1.00  0.65           C  
ATOM   2142  CG  GLN A 135     -40.072  23.884   0.346  1.00  0.65           C  
ATOM   2143  CD  GLN A 135     -39.791  25.347   0.491  1.00  0.65           C  
ATOM   2144  OE1 GLN A 135     -38.982  25.902  -0.257  1.00  0.65           O  
ATOM   2145  NE2 GLN A 135     -40.429  25.992   1.460  1.00  0.65           N  
ATOM   2146  H   GLN A 135     -37.553  21.671  -1.956  1.00  0.65           H  
ATOM   2147  HA  GLN A 135     -38.946  21.385   0.543  1.00  0.65           H  
ATOM   2148 1HB  GLN A 135     -38.056  23.524  -0.223  1.00  0.65           H  
ATOM   2149 2HB  GLN A 135     -39.192  23.539  -1.554  1.00  0.65           H  
ATOM   2150 1HG  GLN A 135     -41.044  23.778  -0.137  1.00  0.65           H  
ATOM   2151 2HG  GLN A 135     -40.107  23.415   1.318  1.00  0.65           H  
ATOM   2152 1HE2 GLN A 135     -40.262  26.968   1.605  1.00  0.65           H  
ATOM   2153 2HE2 GLN A 135     -41.064  25.498   2.062  1.00  0.65           H  
ATOM   2154  N   ILE A 136     -40.810  21.181  -2.142  1.00  0.64           N  
ATOM   2155  CA  ILE A 136     -42.140  20.796  -2.568  1.00  0.64           C  
ATOM   2156  C   ILE A 136     -42.426  19.388  -2.072  1.00  0.64           C  
ATOM   2157  O   ILE A 136     -43.498  19.120  -1.521  1.00  0.64           O  
ATOM   2158  CB  ILE A 136     -42.281  20.873  -4.103  1.00  0.64           C  
ATOM   2159  CG1 ILE A 136     -42.214  22.356  -4.578  1.00  0.64           C  
ATOM   2160  CG2 ILE A 136     -43.604  20.209  -4.518  1.00  0.64           C  
ATOM   2161  CD1 ILE A 136     -42.023  22.524  -6.087  1.00  0.64           C  
ATOM   2162  H   ILE A 136     -40.104  21.425  -2.838  1.00  0.64           H  
ATOM   2163  HA  ILE A 136     -42.862  21.476  -2.117  1.00  0.64           H  
ATOM   2164  HB  ILE A 136     -41.441  20.347  -4.567  1.00  0.64           H  
ATOM   2165 1HG1 ILE A 136     -43.137  22.857  -4.290  1.00  0.64           H  
ATOM   2166 2HG1 ILE A 136     -41.383  22.848  -4.071  1.00  0.64           H  
ATOM   2167 1HG2 ILE A 136     -43.704  20.245  -5.601  1.00  0.64           H  
ATOM   2168 2HG2 ILE A 136     -43.602  19.172  -4.184  1.00  0.64           H  
ATOM   2169 3HG2 ILE A 136     -44.438  20.738  -4.057  1.00  0.64           H  
ATOM   2170 1HD1 ILE A 136     -41.983  23.587  -6.317  1.00  0.64           H  
ATOM   2171 2HD1 ILE A 136     -41.085  22.052  -6.389  1.00  0.64           H  
ATOM   2172 3HD1 ILE A 136     -42.851  22.066  -6.623  1.00  0.64           H  
ATOM   2173  N   GLN A 137     -41.459  18.484  -2.232  1.00  0.63           N  
ATOM   2174  CA  GLN A 137     -41.671  17.123  -1.776  1.00  0.63           C  
ATOM   2175  C   GLN A 137     -41.814  17.067  -0.250  1.00  0.63           C  
ATOM   2176  O   GLN A 137     -42.644  16.313   0.268  1.00  0.63           O  
ATOM   2177  CB  GLN A 137     -40.527  16.248  -2.277  1.00  0.63           C  
ATOM   2178  CG  GLN A 137     -40.526  16.136  -3.825  1.00  0.63           C  
ATOM   2179  CD  GLN A 137     -41.766  15.451  -4.351  1.00  0.63           C  
ATOM   2180  OE1 GLN A 137     -42.053  14.372  -3.891  1.00  0.63           O  
ATOM   2181  NE2 GLN A 137     -42.505  16.040  -5.290  1.00  0.63           N  
ATOM   2182  H   GLN A 137     -40.578  18.737  -2.688  1.00  0.63           H  
ATOM   2183  HA  GLN A 137     -42.595  16.756  -2.214  1.00  0.63           H  
ATOM   2184 1HB  GLN A 137     -39.572  16.684  -1.962  1.00  0.63           H  
ATOM   2185 2HB  GLN A 137     -40.600  15.249  -1.846  1.00  0.63           H  
ATOM   2186 1HG  GLN A 137     -40.503  17.139  -4.242  1.00  0.63           H  
ATOM   2187 2HG  GLN A 137     -39.645  15.582  -4.146  1.00  0.63           H  
ATOM   2188 1HE2 GLN A 137     -43.356  15.546  -5.634  1.00  0.63           H  
ATOM   2189 2HE2 GLN A 137     -42.223  16.916  -5.668  1.00  0.63           H  
ATOM   2190  N   ALA A 138     -41.055  17.893   0.483  1.00  0.62           N  
ATOM   2191  CA  ALA A 138     -41.190  17.889   1.934  1.00  0.62           C  
ATOM   2192  C   ALA A 138     -42.590  18.320   2.343  1.00  0.62           C  
ATOM   2193  O   ALA A 138     -43.195  17.714   3.233  1.00  0.62           O  
ATOM   2194  CB  ALA A 138     -40.187  18.822   2.577  1.00  0.62           C  
ATOM   2195  H   ALA A 138     -40.362  18.497   0.042  1.00  0.62           H  
ATOM   2196  HA  ALA A 138     -41.018  16.872   2.280  1.00  0.62           H  
ATOM   2197 1HB  ALA A 138     -40.293  18.790   3.661  1.00  0.62           H  
ATOM   2198 2HB  ALA A 138     -39.191  18.546   2.305  1.00  0.62           H  
ATOM   2199 3HB  ALA A 138     -40.373  19.835   2.226  1.00  0.62           H  
ATOM   2200  N   GLU A 139     -43.127  19.354   1.667  1.00  0.62           N  
ATOM   2201  CA  GLU A 139     -44.465  19.841   1.989  1.00  0.62           C  
ATOM   2202  C   GLU A 139     -45.507  18.777   1.697  1.00  0.62           C  
ATOM   2203  O   GLU A 139     -46.470  18.614   2.452  1.00  0.62           O  
ATOM   2204  CB  GLU A 139     -44.805  21.154   1.256  1.00  0.62           C  
ATOM   2205  CG  GLU A 139     -44.052  22.394   1.779  1.00  0.62           C  
ATOM   2206  CD  GLU A 139     -44.504  23.758   1.177  1.00  0.62           C  
ATOM   2207  OE1 GLU A 139     -45.345  23.813   0.294  1.00  0.62           O  
ATOM   2208  OE2 GLU A 139     -43.987  24.756   1.635  1.00  0.62           O  
ATOM   2209  H   GLU A 139     -42.578  19.819   0.942  1.00  0.62           H  
ATOM   2210  HA  GLU A 139     -44.496  20.051   3.057  1.00  0.62           H  
ATOM   2211 1HB  GLU A 139     -44.549  21.043   0.199  1.00  0.62           H  
ATOM   2212 2HB  GLU A 139     -45.872  21.335   1.306  1.00  0.62           H  
ATOM   2213 1HG  GLU A 139     -44.171  22.435   2.861  1.00  0.62           H  
ATOM   2214 2HG  GLU A 139     -42.991  22.257   1.575  1.00  0.62           H  
ATOM   2215  N   ARG A 140     -45.309  18.022   0.615  1.00  0.61           N  
ATOM   2216  CA  ARG A 140     -46.243  16.960   0.291  1.00  0.61           C  
ATOM   2217  C   ARG A 140     -46.238  15.900   1.396  1.00  0.61           C  
ATOM   2218  O   ARG A 140     -47.299  15.431   1.809  1.00  0.61           O  
ATOM   2219  CB  ARG A 140     -45.894  16.331  -1.048  1.00  0.61           C  
ATOM   2220  CG  ARG A 140     -46.160  17.186  -2.271  1.00  0.61           C  
ATOM   2221  CD  ARG A 140     -45.754  16.483  -3.497  1.00  0.61           C  
ATOM   2222  NE  ARG A 140     -45.916  17.295  -4.693  1.00  0.61           N  
ATOM   2223  CZ  ARG A 140     -47.070  17.432  -5.369  1.00  0.61           C  
ATOM   2224  NH1 ARG A 140     -48.151  16.838  -4.943  1.00  0.61           N  
ATOM   2225  NH2 ARG A 140     -47.121  18.163  -6.460  1.00  0.61           N  
ATOM   2226  H   ARG A 140     -44.515  18.216   0.001  1.00  0.61           H  
ATOM   2227  HA  ARG A 140     -47.243  17.385   0.222  1.00  0.61           H  
ATOM   2228 1HB  ARG A 140     -44.847  16.037  -1.060  1.00  0.61           H  
ATOM   2229 2HB  ARG A 140     -46.486  15.444  -1.176  1.00  0.61           H  
ATOM   2230 1HG  ARG A 140     -47.223  17.377  -2.344  1.00  0.61           H  
ATOM   2231 2HG  ARG A 140     -45.623  18.124  -2.201  1.00  0.61           H  
ATOM   2232 1HD  ARG A 140     -44.707  16.200  -3.419  1.00  0.61           H  
ATOM   2233 2HD  ARG A 140     -46.353  15.588  -3.615  1.00  0.61           H  
ATOM   2234  HE  ARG A 140     -45.102  17.767  -5.052  1.00  0.61           H  
ATOM   2235 1HH1 ARG A 140     -48.118  16.276  -4.109  1.00  0.61           H  
ATOM   2236 2HH1 ARG A 140     -49.016  16.936  -5.455  1.00  0.61           H  
ATOM   2237 1HH2 ARG A 140     -46.292  18.615  -6.801  1.00  0.61           H  
ATOM   2238 2HH2 ARG A 140     -47.992  18.247  -6.965  1.00  0.61           H  
ATOM   2239  N   ILE A 141     -45.056  15.579   1.942  1.00  0.61           N  
ATOM   2240  CA  ILE A 141     -44.981  14.578   3.010  1.00  0.61           C  
ATOM   2241  C   ILE A 141     -45.696  15.086   4.246  1.00  0.61           C  
ATOM   2242  O   ILE A 141     -46.486  14.355   4.859  1.00  0.61           O  
ATOM   2243  CB  ILE A 141     -43.536  14.198   3.362  1.00  0.61           C  
ATOM   2244  CG1 ILE A 141     -42.902  13.462   2.196  1.00  0.61           C  
ATOM   2245  CG2 ILE A 141     -43.545  13.307   4.591  1.00  0.61           C  
ATOM   2246  CD1 ILE A 141     -41.459  13.280   2.317  1.00  0.61           C  
ATOM   2247  H   ILE A 141     -44.199  15.994   1.568  1.00  0.61           H  
ATOM   2248  HA  ILE A 141     -45.491  13.676   2.684  1.00  0.61           H  
ATOM   2249  HB  ILE A 141     -42.961  15.097   3.545  1.00  0.61           H  
ATOM   2250 1HG1 ILE A 141     -43.368  12.483   2.096  1.00  0.61           H  
ATOM   2251 2HG1 ILE A 141     -43.074  14.033   1.294  1.00  0.61           H  
ATOM   2252 1HG2 ILE A 141     -42.525  13.023   4.856  1.00  0.61           H  
ATOM   2253 2HG2 ILE A 141     -44.002  13.829   5.429  1.00  0.61           H  
ATOM   2254 3HG2 ILE A 141     -44.121  12.423   4.364  1.00  0.61           H  
ATOM   2255 1HD1 ILE A 141     -41.091  12.758   1.436  1.00  0.61           H  
ATOM   2256 2HD1 ILE A 141     -40.979  14.256   2.390  1.00  0.61           H  
ATOM   2257 3HD1 ILE A 141     -41.245  12.697   3.204  1.00  0.61           H  
ATOM   2258  N   VAL A 142     -45.467  16.356   4.592  1.00  0.61           N  
ATOM   2259  CA  VAL A 142     -46.124  16.926   5.755  1.00  0.61           C  
ATOM   2260  C   VAL A 142     -47.625  16.817   5.587  1.00  0.61           C  
ATOM   2261  O   VAL A 142     -48.331  16.405   6.512  1.00  0.61           O  
ATOM   2262  CB  VAL A 142     -45.810  18.425   5.922  1.00  0.61           C  
ATOM   2263  CG1 VAL A 142     -46.702  19.001   7.000  1.00  0.61           C  
ATOM   2264  CG2 VAL A 142     -44.376  18.667   6.285  1.00  0.61           C  
ATOM   2265  H   VAL A 142     -44.805  16.915   4.048  1.00  0.61           H  
ATOM   2266  HA  VAL A 142     -45.814  16.377   6.642  1.00  0.61           H  
ATOM   2267  HB  VAL A 142     -46.028  18.922   4.990  1.00  0.61           H  
ATOM   2268 1HG1 VAL A 142     -46.507  20.066   7.105  1.00  0.61           H  
ATOM   2269 2HG1 VAL A 142     -47.741  18.848   6.720  1.00  0.61           H  
ATOM   2270 3HG1 VAL A 142     -46.500  18.502   7.945  1.00  0.61           H  
ATOM   2271 1HG2 VAL A 142     -44.196  19.738   6.378  1.00  0.61           H  
ATOM   2272 2HG2 VAL A 142     -44.167  18.193   7.226  1.00  0.61           H  
ATOM   2273 3HG2 VAL A 142     -43.742  18.267   5.516  1.00  0.61           H  
ATOM   2274  N   ARG A 143     -48.114  17.148   4.395  1.00  0.61           N  
ATOM   2275  CA  ARG A 143     -49.536  17.103   4.161  1.00  0.61           C  
ATOM   2276  C   ARG A 143     -50.106  15.702   4.263  1.00  0.61           C  
ATOM   2277  O   ARG A 143     -51.183  15.522   4.822  1.00  0.61           O  
ATOM   2278  CB  ARG A 143     -49.899  17.659   2.815  1.00  0.61           C  
ATOM   2279  CG  ARG A 143     -51.401  17.636   2.601  1.00  0.61           C  
ATOM   2280  CD  ARG A 143     -52.060  18.480   3.619  1.00  0.61           C  
ATOM   2281  NE  ARG A 143     -53.497  18.476   3.530  1.00  0.61           N  
ATOM   2282  CZ  ARG A 143     -54.304  19.001   4.472  1.00  0.61           C  
ATOM   2283  NH1 ARG A 143     -53.789  19.566   5.547  1.00  0.61           N  
ATOM   2284  NH2 ARG A 143     -55.613  18.949   4.322  1.00  0.61           N  
ATOM   2285  H   ARG A 143     -47.492  17.479   3.656  1.00  0.61           H  
ATOM   2286  HA  ARG A 143     -50.014  17.727   4.915  1.00  0.61           H  
ATOM   2287 1HB  ARG A 143     -49.533  18.668   2.743  1.00  0.61           H  
ATOM   2288 2HB  ARG A 143     -49.426  17.076   2.024  1.00  0.61           H  
ATOM   2289 1HG  ARG A 143     -51.646  18.036   1.627  1.00  0.61           H  
ATOM   2290 2HG  ARG A 143     -51.767  16.615   2.686  1.00  0.61           H  
ATOM   2291 1HD  ARG A 143     -51.783  18.137   4.607  1.00  0.61           H  
ATOM   2292 2HD  ARG A 143     -51.723  19.488   3.492  1.00  0.61           H  
ATOM   2293  HE  ARG A 143     -53.922  18.057   2.723  1.00  0.61           H  
ATOM   2294 1HH1 ARG A 143     -52.769  19.625   5.677  1.00  0.61           H  
ATOM   2295 2HH1 ARG A 143     -54.397  19.961   6.249  1.00  0.61           H  
ATOM   2296 1HH2 ARG A 143     -56.010  18.518   3.504  1.00  0.61           H  
ATOM   2297 2HH2 ARG A 143     -56.221  19.348   5.033  1.00  0.61           H  
ATOM   2298  N   VAL A 144     -49.408  14.703   3.743  1.00  0.61           N  
ATOM   2299  CA  VAL A 144     -49.943  13.349   3.808  1.00  0.61           C  
ATOM   2300  C   VAL A 144     -50.078  12.901   5.267  1.00  0.61           C  
ATOM   2301  O   VAL A 144     -51.057  12.245   5.648  1.00  0.61           O  
ATOM   2302  CB  VAL A 144     -49.085  12.374   3.016  1.00  0.61           C  
ATOM   2303  CG1 VAL A 144     -49.551  11.033   3.244  1.00  0.61           C  
ATOM   2304  CG2 VAL A 144     -49.199  12.657   1.582  1.00  0.61           C  
ATOM   2305  H   VAL A 144     -48.521  14.888   3.272  1.00  0.61           H  
ATOM   2306  HA  VAL A 144     -50.929  13.353   3.356  1.00  0.61           H  
ATOM   2307  HB  VAL A 144     -48.044  12.456   3.340  1.00  0.61           H  
ATOM   2308 1HG1 VAL A 144     -48.924  10.353   2.662  1.00  0.61           H  
ATOM   2309 2HG1 VAL A 144     -49.479  10.814   4.293  1.00  0.61           H  
ATOM   2310 3HG1 VAL A 144     -50.588  10.943   2.919  1.00  0.61           H  
ATOM   2311 1HG2 VAL A 144     -48.589  11.945   1.021  1.00  0.61           H  
ATOM   2312 2HG2 VAL A 144     -50.243  12.560   1.286  1.00  0.61           H  
ATOM   2313 3HG2 VAL A 144     -48.861  13.659   1.384  1.00  0.61           H  
ATOM   2314  N   GLN A 145     -49.090  13.249   6.093  1.00  0.62           N  
ATOM   2315  CA  GLN A 145     -49.151  12.914   7.512  1.00  0.62           C  
ATOM   2316  C   GLN A 145     -50.369  13.599   8.168  1.00  0.62           C  
ATOM   2317  O   GLN A 145     -51.056  13.014   9.030  1.00  0.62           O  
ATOM   2318  CB  GLN A 145     -47.865  13.371   8.194  1.00  0.62           C  
ATOM   2319  CG  GLN A 145     -46.629  12.582   7.826  1.00  0.62           C  
ATOM   2320  CD  GLN A 145     -45.384  13.165   8.457  1.00  0.62           C  
ATOM   2321  OE1 GLN A 145     -44.368  12.483   8.632  1.00  0.62           O  
ATOM   2322  NE2 GLN A 145     -45.455  14.440   8.824  1.00  0.62           N  
ATOM   2323  H   GLN A 145     -48.284  13.764   5.725  1.00  0.62           H  
ATOM   2324  HA  GLN A 145     -49.256  11.836   7.614  1.00  0.62           H  
ATOM   2325 1HB  GLN A 145     -47.675  14.409   7.925  1.00  0.62           H  
ATOM   2326 2HB  GLN A 145     -47.993  13.341   9.271  1.00  0.62           H  
ATOM   2327 1HG  GLN A 145     -46.746  11.559   8.155  1.00  0.62           H  
ATOM   2328 2HG  GLN A 145     -46.507  12.619   6.751  1.00  0.62           H  
ATOM   2329 1HE2 GLN A 145     -44.673  14.879   9.260  1.00  0.62           H  
ATOM   2330 2HE2 GLN A 145     -46.310  14.953   8.684  1.00  0.62           H  
ATOM   2331  N   GLN A 146     -50.641  14.848   7.748  1.00  0.63           N  
ATOM   2332  CA  GLN A 146     -51.791  15.597   8.246  1.00  0.63           C  
ATOM   2333  C   GLN A 146     -53.094  14.957   7.770  1.00  0.63           C  
ATOM   2334  O   GLN A 146     -54.052  14.869   8.533  1.00  0.63           O  
ATOM   2335  CB  GLN A 146     -51.734  17.057   7.793  1.00  0.63           C  
ATOM   2336  CG  GLN A 146     -50.617  17.870   8.422  1.00  0.63           C  
ATOM   2337  CD  GLN A 146     -50.479  19.280   7.816  1.00  0.63           C  
ATOM   2338  OE1 GLN A 146     -51.039  19.624   6.757  1.00  0.63           O  
ATOM   2339  NE2 GLN A 146     -49.712  20.120   8.508  1.00  0.63           N  
ATOM   2340  H   GLN A 146     -50.014  15.295   7.075  1.00  0.63           H  
ATOM   2341  HA  GLN A 146     -51.774  15.572   9.333  1.00  0.63           H  
ATOM   2342 1HB  GLN A 146     -51.606  17.091   6.726  1.00  0.63           H  
ATOM   2343 2HB  GLN A 146     -52.681  17.545   8.021  1.00  0.63           H  
ATOM   2344 1HG  GLN A 146     -50.832  17.980   9.483  1.00  0.63           H  
ATOM   2345 2HG  GLN A 146     -49.680  17.344   8.295  1.00  0.63           H  
ATOM   2346 1HE2 GLN A 146     -49.573  21.055   8.181  1.00  0.63           H  
ATOM   2347 2HE2 GLN A 146     -49.274  19.815   9.355  1.00  0.63           H  
ATOM   2348  N   MET A 147     -53.133  14.476   6.524  1.00  0.64           N  
ATOM   2349  CA  MET A 147     -54.348  13.847   6.015  1.00  0.64           C  
ATOM   2350  C   MET A 147     -54.681  12.663   6.887  1.00  0.64           C  
ATOM   2351  O   MET A 147     -55.826  12.488   7.305  1.00  0.64           O  
ATOM   2352  CB  MET A 147     -54.156  13.370   4.582  1.00  0.64           C  
ATOM   2353  CG  MET A 147     -54.044  14.441   3.545  1.00  0.64           C  
ATOM   2354  SD  MET A 147     -53.494  13.772   1.972  1.00  0.64           S  
ATOM   2355  CE  MET A 147     -54.898  12.812   1.442  1.00  0.64           C  
ATOM   2356  H   MET A 147     -52.321  14.584   5.920  1.00  0.64           H  
ATOM   2357  HA  MET A 147     -55.171  14.561   6.067  1.00  0.64           H  
ATOM   2358 1HB  MET A 147     -53.252  12.772   4.524  1.00  0.64           H  
ATOM   2359 2HB  MET A 147     -54.986  12.720   4.303  1.00  0.64           H  
ATOM   2360 1HG  MET A 147     -55.017  14.910   3.401  1.00  0.64           H  
ATOM   2361 2HG  MET A 147     -53.353  15.198   3.869  1.00  0.64           H  
ATOM   2362 1HE  MET A 147     -54.683  12.338   0.485  1.00  0.64           H  
ATOM   2363 2HE  MET A 147     -55.108  12.053   2.177  1.00  0.64           H  
ATOM   2364 3HE  MET A 147     -55.771  13.462   1.334  1.00  0.64           H  
ATOM   2365  N   ALA A 148     -53.664  11.870   7.213  1.00  0.66           N  
ATOM   2366  CA  ALA A 148     -53.896  10.725   8.065  1.00  0.66           C  
ATOM   2367  C   ALA A 148     -54.470  11.195   9.414  1.00  0.66           C  
ATOM   2368  O   ALA A 148     -55.446  10.623   9.912  1.00  0.66           O  
ATOM   2369  CB  ALA A 148     -52.590   9.972   8.236  1.00  0.66           C  
ATOM   2370  H   ALA A 148     -52.731  12.057   6.836  1.00  0.66           H  
ATOM   2371  HA  ALA A 148     -54.631  10.078   7.588  1.00  0.66           H  
ATOM   2372 1HB  ALA A 148     -52.748   9.111   8.857  1.00  0.66           H  
ATOM   2373 2HB  ALA A 148     -52.222   9.654   7.258  1.00  0.66           H  
ATOM   2374 3HB  ALA A 148     -51.865  10.623   8.699  1.00  0.66           H  
ATOM   2375  N   ALA A 149     -53.926  12.300   9.944  1.00  0.67           N  
ATOM   2376  CA  ALA A 149     -54.401  12.873  11.201  1.00  0.67           C  
ATOM   2377  C   ALA A 149     -55.862  13.323  11.123  1.00  0.67           C  
ATOM   2378  O   ALA A 149     -56.592  13.303  12.110  1.00  0.67           O  
ATOM   2379  CB  ALA A 149     -53.563  14.057  11.614  1.00  0.67           C  
ATOM   2380  H   ALA A 149     -53.126  12.730   9.482  1.00  0.67           H  
ATOM   2381  HA  ALA A 149     -54.309  12.099  11.954  1.00  0.67           H  
ATOM   2382 1HB  ALA A 149     -53.919  14.421  12.577  1.00  0.67           H  
ATOM   2383 2HB  ALA A 149     -52.532  13.785  11.688  1.00  0.67           H  
ATOM   2384 3HB  ALA A 149     -53.657  14.840  10.887  1.00  0.67           H  
ATOM   2385  N   GLU A 150     -56.296  13.796   9.966  1.00  0.68           N  
ATOM   2386  CA  GLU A 150     -57.680  14.238   9.859  1.00  0.68           C  
ATOM   2387  C   GLU A 150     -58.648  13.067   9.682  1.00  0.68           C  
ATOM   2388  O   GLU A 150     -59.814  13.159  10.070  1.00  0.68           O  
ATOM   2389  CB  GLU A 150     -57.870  15.241   8.716  1.00  0.68           C  
ATOM   2390  CG  GLU A 150     -57.185  16.606   8.930  1.00  0.68           C  
ATOM   2391  CD  GLU A 150     -57.484  17.617   7.826  1.00  0.68           C  
ATOM   2392  OE1 GLU A 150     -58.146  17.266   6.873  1.00  0.68           O  
ATOM   2393  OE2 GLU A 150     -57.047  18.742   7.945  1.00  0.68           O  
ATOM   2394  H   GLU A 150     -55.658  13.856   9.171  1.00  0.68           H  
ATOM   2395  HA  GLU A 150     -57.942  14.744  10.786  1.00  0.68           H  
ATOM   2396 1HB  GLU A 150     -57.466  14.809   7.796  1.00  0.68           H  
ATOM   2397 2HB  GLU A 150     -58.933  15.413   8.558  1.00  0.68           H  
ATOM   2398 1HG  GLU A 150     -57.512  17.017   9.885  1.00  0.68           H  
ATOM   2399 2HG  GLU A 150     -56.109  16.446   8.987  1.00  0.68           H  
ATOM   2400  N   LYS A 151     -58.171  11.965   9.102  1.00  0.68           N  
ATOM   2401  CA  LYS A 151     -59.042  10.830   8.816  1.00  0.68           C  
ATOM   2402  C   LYS A 151     -59.194   9.791   9.940  1.00  0.68           C  
ATOM   2403  O   LYS A 151     -60.235   9.133  10.011  1.00  0.68           O  
ATOM   2404  CB  LYS A 151     -58.547  10.098   7.565  1.00  0.68           C  
ATOM   2405  CG  LYS A 151     -58.534  10.910   6.251  1.00  0.68           C  
ATOM   2406  CD  LYS A 151     -59.892  11.394   5.783  1.00  0.68           C  
ATOM   2407  CE  LYS A 151     -59.738  12.124   4.426  1.00  0.68           C  
ATOM   2408  NZ  LYS A 151     -61.033  12.667   3.905  1.00  0.68           N  
ATOM   2409  H   LYS A 151     -57.199  11.952   8.790  1.00  0.68           H  
ATOM   2410  HA  LYS A 151     -60.035  11.225   8.606  1.00  0.68           H  
ATOM   2411 1HB  LYS A 151     -57.518   9.776   7.740  1.00  0.68           H  
ATOM   2412 2HB  LYS A 151     -59.141   9.199   7.408  1.00  0.68           H  
ATOM   2413 1HG  LYS A 151     -57.897  11.772   6.361  1.00  0.68           H  
ATOM   2414 2HG  LYS A 151     -58.133  10.285   5.475  1.00  0.68           H  
ATOM   2415 1HD  LYS A 151     -60.569  10.545   5.667  1.00  0.68           H  
ATOM   2416 2HD  LYS A 151     -60.311  12.081   6.521  1.00  0.68           H  
ATOM   2417 1HE  LYS A 151     -59.037  12.950   4.552  1.00  0.68           H  
ATOM   2418 2HE  LYS A 151     -59.328  11.425   3.692  1.00  0.68           H  
ATOM   2419 1HZ  LYS A 151     -60.866  13.145   3.004  1.00  0.68           H  
ATOM   2420 2HZ  LYS A 151     -61.686  11.911   3.767  1.00  0.68           H  
ATOM   2421 3HZ  LYS A 151     -61.415  13.326   4.564  1.00  0.68           H  
ATOM   2422  N   TYR A 152     -58.188   9.626  10.809  1.00  0.68           N  
ATOM   2423  CA  TYR A 152     -58.259   8.540  11.804  1.00  0.68           C  
ATOM   2424  C   TYR A 152     -58.502   8.785  13.322  1.00  0.68           C  
ATOM   2425  O   TYR A 152     -59.171   7.949  13.924  1.00  0.68           O  
ATOM   2426  CB  TYR A 152     -57.032   7.665  11.631  1.00  0.68           C  
ATOM   2427  CG  TYR A 152     -57.044   7.105  10.294  1.00  0.68           C  
ATOM   2428  CD1 TYR A 152     -56.133   7.516   9.409  1.00  0.68           C  
ATOM   2429  CD2 TYR A 152     -58.032   6.218   9.928  1.00  0.68           C  
ATOM   2430  CE1 TYR A 152     -56.168   7.061   8.162  1.00  0.68           C  
ATOM   2431  CE2 TYR A 152     -58.076   5.743   8.648  1.00  0.68           C  
ATOM   2432  CZ  TYR A 152     -57.146   6.169   7.761  1.00  0.68           C  
ATOM   2433  OH  TYR A 152     -57.179   5.724   6.473  1.00  0.68           O  
ATOM   2434  H   TYR A 152     -57.339  10.185  10.708  1.00  0.68           H  
ATOM   2435  HA  TYR A 152     -59.095   7.915  11.495  1.00  0.68           H  
ATOM   2436 1HB  TYR A 152     -56.120   8.261  11.754  1.00  0.68           H  
ATOM   2437 2HB  TYR A 152     -57.024   6.857  12.359  1.00  0.68           H  
ATOM   2438  HD1 TYR A 152     -55.368   8.222   9.707  1.00  0.68           H  
ATOM   2439  HD2 TYR A 152     -58.781   5.907  10.655  1.00  0.68           H  
ATOM   2440  HE1 TYR A 152     -55.436   7.404   7.500  1.00  0.68           H  
ATOM   2441  HE2 TYR A 152     -58.854   5.045   8.342  1.00  0.68           H  
ATOM   2442  HH  TYR A 152     -57.661   4.890   6.427  1.00  0.68           H  
ATOM   2443  N   GLY A 153     -58.010   9.841  14.002  1.00  0.67           N  
ATOM   2444  CA  GLY A 153     -57.168  10.954  13.577  1.00  0.67           C  
ATOM   2445  C   GLY A 153     -55.722  10.820  14.051  1.00  0.67           C  
ATOM   2446  O   GLY A 153     -55.034  11.810  14.301  1.00  0.67           O  
ATOM   2447  H   GLY A 153     -58.258   9.866  14.980  1.00  0.67           H  
ATOM   2448 1HA  GLY A 153     -57.172  11.047  12.509  1.00  0.67           H  
ATOM   2449 2HA  GLY A 153     -57.586  11.883  13.963  1.00  0.67           H  
ATOM   2450  N   LYS A 154     -55.283   9.602  14.296  1.00  0.65           N  
ATOM   2451  CA  LYS A 154     -53.926   9.408  14.775  1.00  0.65           C  
ATOM   2452  C   LYS A 154     -52.943  10.010  13.764  1.00  0.65           C  
ATOM   2453  O   LYS A 154     -53.036   9.756  12.562  1.00  0.65           O  
ATOM   2454  CB  LYS A 154     -53.686   7.922  15.041  1.00  0.65           C  
ATOM   2455  CG  LYS A 154     -52.343   7.570  15.665  1.00  0.65           C  
ATOM   2456  CD  LYS A 154     -52.321   6.096  16.121  1.00  0.65           C  
ATOM   2457  CE  LYS A 154     -52.278   5.142  14.949  1.00  0.65           C  
ATOM   2458  NZ  LYS A 154     -52.217   3.723  15.373  1.00  0.65           N  
ATOM   2459  H   LYS A 154     -55.882   8.811  14.113  1.00  0.65           H  
ATOM   2460  HA  LYS A 154     -53.805   9.945  15.716  1.00  0.65           H  
ATOM   2461 1HB  LYS A 154     -54.469   7.542  15.698  1.00  0.65           H  
ATOM   2462 2HB  LYS A 154     -53.758   7.375  14.100  1.00  0.65           H  
ATOM   2463 1HG  LYS A 154     -51.550   7.727  14.921  1.00  0.65           H  
ATOM   2464 2HG  LYS A 154     -52.151   8.218  16.517  1.00  0.65           H  
ATOM   2465 1HD  LYS A 154     -51.441   5.925  16.742  1.00  0.65           H  
ATOM   2466 2HD  LYS A 154     -53.209   5.883  16.715  1.00  0.65           H  
ATOM   2467 1HE  LYS A 154     -53.158   5.291  14.326  1.00  0.65           H  
ATOM   2468 2HE  LYS A 154     -51.403   5.353  14.374  1.00  0.65           H  
ATOM   2469 1HZ  LYS A 154     -52.176   3.139  14.517  1.00  0.65           H  
ATOM   2470 2HZ  LYS A 154     -51.394   3.563  15.924  1.00  0.65           H  
ATOM   2471 3HZ  LYS A 154     -53.032   3.483  15.904  1.00  0.65           H  
ATOM   2472  N   GLU A 155     -52.031  10.845  14.257  1.00  0.64           N  
ATOM   2473  CA  GLU A 155     -51.065  11.549  13.412  1.00  0.64           C  
ATOM   2474  C   GLU A 155     -50.249  10.608  12.551  1.00  0.64           C  
ATOM   2475  O   GLU A 155     -49.683   9.650  13.076  1.00  0.64           O  
ATOM   2476  CB  GLU A 155     -50.126  12.372  14.308  1.00  0.64           C  
ATOM   2477  CG  GLU A 155     -49.092  13.226  13.582  1.00  0.64           C  
ATOM   2478  CD  GLU A 155     -48.229  14.043  14.534  1.00  0.64           C  
ATOM   2479  OE1 GLU A 155     -48.553  14.106  15.690  1.00  0.64           O  
ATOM   2480  OE2 GLU A 155     -47.196  14.550  14.109  1.00  0.64           O  
ATOM   2481  H   GLU A 155     -52.018  11.010  15.252  1.00  0.64           H  
ATOM   2482  HA  GLU A 155     -51.608  12.207  12.756  1.00  0.64           H  
ATOM   2483 1HB  GLU A 155     -50.721  13.037  14.934  1.00  0.64           H  
ATOM   2484 2HB  GLU A 155     -49.584  11.700  14.972  1.00  0.64           H  
ATOM   2485 1HG  GLU A 155     -48.446  12.574  12.998  1.00  0.64           H  
ATOM   2486 2HG  GLU A 155     -49.604  13.894  12.889  1.00  0.64           H  
ATOM   2487  N   GLY A 156     -50.144  10.872  11.239  1.00  0.62           N  
ATOM   2488  CA  GLY A 156     -49.339   9.979  10.431  1.00  0.62           C  
ATOM   2489  C   GLY A 156     -47.884  10.313  10.551  1.00  0.62           C  
ATOM   2490  O   GLY A 156     -47.524  11.454  10.836  1.00  0.62           O  
ATOM   2491  H   GLY A 156     -50.604  11.659  10.780  1.00  0.62           H  
ATOM   2492 1HA  GLY A 156     -49.463   8.965  10.776  1.00  0.62           H  
ATOM   2493 2HA  GLY A 156     -49.652  10.029   9.393  1.00  0.62           H  
ATOM   2494  N   LYS A 157     -47.044   9.316  10.323  1.00  0.61           N  
ATOM   2495  CA  LYS A 157     -45.604   9.540  10.355  1.00  0.61           C  
ATOM   2496  C   LYS A 157     -44.955   8.884   9.166  1.00  0.61           C  
ATOM   2497  O   LYS A 157     -45.043   7.669   8.997  1.00  0.61           O  
ATOM   2498  CB  LYS A 157     -44.965   9.002  11.648  1.00  0.61           C  
ATOM   2499  CG  LYS A 157     -45.482   9.630  12.950  1.00  0.61           C  
ATOM   2500  CD  LYS A 157     -45.017  11.084  13.074  1.00  0.61           C  
ATOM   2501  CE  LYS A 157     -45.475  11.709  14.376  1.00  0.61           C  
ATOM   2502  NZ  LYS A 157     -45.085  13.147  14.463  1.00  0.61           N  
ATOM   2503  H   LYS A 157     -47.432   8.400  10.090  1.00  0.61           H  
ATOM   2504  HA  LYS A 157     -45.407  10.610  10.292  1.00  0.61           H  
ATOM   2505 1HB  LYS A 157     -45.128   7.927  11.709  1.00  0.61           H  
ATOM   2506 2HB  LYS A 157     -43.885   9.170  11.607  1.00  0.61           H  
ATOM   2507 1HG  LYS A 157     -46.574   9.597  12.985  1.00  0.61           H  
ATOM   2508 2HG  LYS A 157     -45.098   9.067  13.797  1.00  0.61           H  
ATOM   2509 1HD  LYS A 157     -43.923  11.129  13.019  1.00  0.61           H  
ATOM   2510 2HD  LYS A 157     -45.422  11.672  12.250  1.00  0.61           H  
ATOM   2511 1HE  LYS A 157     -46.559  11.629  14.442  1.00  0.61           H  
ATOM   2512 2HE  LYS A 157     -45.032  11.173  15.210  1.00  0.61           H  
ATOM   2513 1HZ  LYS A 157     -45.415  13.541  15.334  1.00  0.61           H  
ATOM   2514 2HZ  LYS A 157     -44.085  13.230  14.410  1.00  0.61           H  
ATOM   2515 3HZ  LYS A 157     -45.510  13.673  13.688  1.00  0.61           H  
ATOM   2516  N   ILE A 158     -44.287   9.686   8.362  1.00  0.59           N  
ATOM   2517  CA  ILE A 158     -43.605   9.194   7.189  1.00  0.59           C  
ATOM   2518  C   ILE A 158     -42.132   9.542   7.240  1.00  0.59           C  
ATOM   2519  O   ILE A 158     -41.756  10.711   7.162  1.00  0.59           O  
ATOM   2520  CB  ILE A 158     -44.229   9.803   5.934  1.00  0.59           C  
ATOM   2521  CG1 ILE A 158     -45.683   9.442   5.812  1.00  0.59           C  
ATOM   2522  CG2 ILE A 158     -43.480   9.376   4.707  1.00  0.59           C  
ATOM   2523  CD1 ILE A 158     -46.375  10.183   4.700  1.00  0.59           C  
ATOM   2524  H   ILE A 158     -44.259  10.685   8.556  1.00  0.59           H  
ATOM   2525  HA  ILE A 158     -43.703   8.112   7.150  1.00  0.59           H  
ATOM   2526  HB  ILE A 158     -44.182  10.876   6.030  1.00  0.59           H  
ATOM   2527 1HG1 ILE A 158     -45.760   8.365   5.624  1.00  0.59           H  
ATOM   2528 2HG1 ILE A 158     -46.193   9.667   6.738  1.00  0.59           H  
ATOM   2529 1HG2 ILE A 158     -43.929   9.850   3.839  1.00  0.59           H  
ATOM   2530 2HG2 ILE A 158     -42.432   9.674   4.785  1.00  0.59           H  
ATOM   2531 3HG2 ILE A 158     -43.543   8.293   4.608  1.00  0.59           H  
ATOM   2532 1HD1 ILE A 158     -47.401   9.865   4.660  1.00  0.59           H  
ATOM   2533 2HD1 ILE A 158     -46.331  11.258   4.875  1.00  0.59           H  
ATOM   2534 3HD1 ILE A 158     -45.889   9.958   3.768  1.00  0.59           H  
ATOM   2535  N   THR A 159     -41.285   8.535   7.337  1.00  0.58           N  
ATOM   2536  CA  THR A 159     -39.866   8.832   7.412  1.00  0.58           C  
ATOM   2537  C   THR A 159     -39.350   9.070   6.020  1.00  0.58           C  
ATOM   2538  O   THR A 159     -39.638   8.287   5.111  1.00  0.58           O  
ATOM   2539  CB  THR A 159     -39.079   7.733   8.114  1.00  0.58           C  
ATOM   2540  OG1 THR A 159     -39.573   7.617   9.449  1.00  0.58           O  
ATOM   2541  CG2 THR A 159     -37.570   8.097   8.138  1.00  0.58           C  
ATOM   2542  H   THR A 159     -41.631   7.585   7.387  1.00  0.58           H  
ATOM   2543  HA  THR A 159     -39.725   9.752   7.982  1.00  0.58           H  
ATOM   2544  HB  THR A 159     -39.216   6.786   7.594  1.00  0.58           H  
ATOM   2545  HG1 THR A 159     -39.574   8.496   9.864  1.00  0.58           H  
ATOM   2546 1HG2 THR A 159     -37.015   7.319   8.648  1.00  0.58           H  
ATOM   2547 2HG2 THR A 159     -37.193   8.191   7.121  1.00  0.58           H  
ATOM   2548 3HG2 THR A 159     -37.431   9.039   8.662  1.00  0.58           H  
ATOM   2549  N   TRP A 160     -38.631  10.163   5.859  1.00  0.57           N  
ATOM   2550  CA  TRP A 160     -38.100  10.553   4.579  1.00  0.57           C  
ATOM   2551  C   TRP A 160     -36.612  10.297   4.560  1.00  0.57           C  
ATOM   2552  O   TRP A 160     -35.839  10.965   5.247  1.00  0.57           O  
ATOM   2553  CB  TRP A 160     -38.389  12.029   4.361  1.00  0.57           C  
ATOM   2554  CG  TRP A 160     -38.206  12.535   2.981  1.00  0.57           C  
ATOM   2555  CD1 TRP A 160     -38.277  11.841   1.823  1.00  0.57           C  
ATOM   2556  CD2 TRP A 160     -38.014  13.901   2.616  1.00  0.57           C  
ATOM   2557  NE1 TRP A 160     -38.162  12.698   0.759  1.00  0.57           N  
ATOM   2558  CE2 TRP A 160     -38.004  13.962   1.233  1.00  0.57           C  
ATOM   2559  CE3 TRP A 160     -37.882  15.047   3.334  1.00  0.57           C  
ATOM   2560  CZ2 TRP A 160     -37.871  15.162   0.562  1.00  0.57           C  
ATOM   2561  CZ3 TRP A 160     -37.739  16.220   2.686  1.00  0.57           C  
ATOM   2562  CH2 TRP A 160     -37.735  16.284   1.326  1.00  0.57           C  
ATOM   2563  H   TRP A 160     -38.441  10.742   6.669  1.00  0.57           H  
ATOM   2564  HA  TRP A 160     -38.573   9.965   3.795  1.00  0.57           H  
ATOM   2565 1HB  TRP A 160     -39.410  12.241   4.674  1.00  0.57           H  
ATOM   2566 2HB  TRP A 160     -37.739  12.599   5.007  1.00  0.57           H  
ATOM   2567  HD1 TRP A 160     -38.430  10.770   1.754  1.00  0.57           H  
ATOM   2568  HE1 TRP A 160     -38.210  12.428  -0.209  1.00  0.57           H  
ATOM   2569  HE3 TRP A 160     -37.897  15.017   4.401  1.00  0.57           H  
ATOM   2570  HZ2 TRP A 160     -37.881  15.244  -0.518  1.00  0.57           H  
ATOM   2571  HZ3 TRP A 160     -37.639  17.109   3.295  1.00  0.57           H  
ATOM   2572  HH2 TRP A 160     -37.628  17.247   0.838  1.00  0.57           H  
ATOM   2573  N   TYR A 161     -36.228   9.311   3.792  1.00  0.57           N  
ATOM   2574  CA  TYR A 161     -34.849   8.947   3.685  1.00  0.57           C  
ATOM   2575  C   TYR A 161     -34.356   9.641   2.443  1.00  0.57           C  
ATOM   2576  O   TYR A 161     -35.052   9.611   1.423  1.00  0.57           O  
ATOM   2577  CB  TYR A 161     -34.718   7.440   3.531  1.00  0.57           C  
ATOM   2578  CG  TYR A 161     -35.157   6.651   4.698  1.00  0.57           C  
ATOM   2579  CD1 TYR A 161     -36.380   5.992   4.689  1.00  0.57           C  
ATOM   2580  CD2 TYR A 161     -34.355   6.589   5.763  1.00  0.57           C  
ATOM   2581  CE1 TYR A 161     -36.756   5.249   5.788  1.00  0.57           C  
ATOM   2582  CE2 TYR A 161     -34.704   5.863   6.866  1.00  0.57           C  
ATOM   2583  CZ  TYR A 161     -35.894   5.188   6.887  1.00  0.57           C  
ATOM   2584  OH  TYR A 161     -36.225   4.460   7.991  1.00  0.57           O  
ATOM   2585  H   TYR A 161     -36.921   8.803   3.255  1.00  0.57           H  
ATOM   2586  HA  TYR A 161     -34.290   9.302   4.549  1.00  0.57           H  
ATOM   2587 1HB  TYR A 161     -35.333   7.135   2.699  1.00  0.57           H  
ATOM   2588 2HB  TYR A 161     -33.684   7.179   3.300  1.00  0.57           H  
ATOM   2589  HD1 TYR A 161     -37.032   6.059   3.817  1.00  0.57           H  
ATOM   2590  HD2 TYR A 161     -33.429   7.128   5.721  1.00  0.57           H  
ATOM   2591  HE1 TYR A 161     -37.710   4.721   5.795  1.00  0.57           H  
ATOM   2592  HE2 TYR A 161     -34.037   5.819   7.731  1.00  0.57           H  
ATOM   2593  HH  TYR A 161     -35.585   4.666   8.717  1.00  0.57           H  
ATOM   2594  N   ILE A 162     -33.193  10.258   2.510  1.00  0.59           N  
ATOM   2595  CA  ILE A 162     -32.672  10.903   1.321  1.00  0.59           C  
ATOM   2596  C   ILE A 162     -31.311  10.322   0.969  1.00  0.59           C  
ATOM   2597  O   ILE A 162     -30.380  10.336   1.780  1.00  0.59           O  
ATOM   2598  CB  ILE A 162     -32.609  12.444   1.501  1.00  0.59           C  
ATOM   2599  CG1 ILE A 162     -34.048  13.003   1.826  1.00  0.59           C  
ATOM   2600  CG2 ILE A 162     -32.096  13.098   0.221  1.00  0.59           C  
ATOM   2601  CD1 ILE A 162     -34.082  14.457   2.161  1.00  0.59           C  
ATOM   2602  H   ILE A 162     -32.687  10.285   3.397  1.00  0.59           H  
ATOM   2603  HA  ILE A 162     -33.336  10.697   0.483  1.00  0.59           H  
ATOM   2604  HB  ILE A 162     -31.955  12.686   2.334  1.00  0.59           H  
ATOM   2605 1HG1 ILE A 162     -34.693  12.838   0.977  1.00  0.59           H  
ATOM   2606 2HG1 ILE A 162     -34.458  12.467   2.682  1.00  0.59           H  
ATOM   2607 1HG2 ILE A 162     -32.053  14.179   0.345  1.00  0.59           H  
ATOM   2608 2HG2 ILE A 162     -31.126  12.723   0.001  1.00  0.59           H  
ATOM   2609 3HG2 ILE A 162     -32.763  12.850  -0.602  1.00  0.59           H  
ATOM   2610 1HD1 ILE A 162     -35.098  14.759   2.372  1.00  0.59           H  
ATOM   2611 2HD1 ILE A 162     -33.475  14.640   3.030  1.00  0.59           H  
ATOM   2612 3HD1 ILE A 162     -33.703  15.022   1.317  1.00  0.59           H  
ATOM   2613  N   MET A 163     -31.216   9.793  -0.242  1.00  0.61           N  
ATOM   2614  CA  MET A 163     -30.000   9.194  -0.770  1.00  0.61           C  
ATOM   2615  C   MET A 163     -29.255  10.161  -1.640  1.00  0.61           C  
ATOM   2616  O   MET A 163     -29.765  10.649  -2.655  1.00  0.61           O  
ATOM   2617  CB  MET A 163     -30.328   7.940  -1.551  1.00  0.61           C  
ATOM   2618  CG  MET A 163     -30.762   6.798  -0.751  1.00  0.61           C  
ATOM   2619  SD  MET A 163     -29.389   6.105   0.164  1.00  0.61           S  
ATOM   2620  CE  MET A 163     -30.146   4.846   1.169  1.00  0.61           C  
ATOM   2621  H   MET A 163     -32.036   9.816  -0.845  1.00  0.61           H  
ATOM   2622  HA  MET A 163     -29.351   8.929   0.063  1.00  0.61           H  
ATOM   2623 1HB  MET A 163     -31.128   8.170  -2.235  1.00  0.61           H  
ATOM   2624 2HB  MET A 163     -29.483   7.645  -2.132  1.00  0.61           H  
ATOM   2625 1HG  MET A 163     -31.521   7.128  -0.048  1.00  0.61           H  
ATOM   2626 2HG  MET A 163     -31.172   6.058  -1.383  1.00  0.61           H  
ATOM   2627 1HE  MET A 163     -29.368   4.361   1.753  1.00  0.61           H  
ATOM   2628 2HE  MET A 163     -30.886   5.297   1.833  1.00  0.61           H  
ATOM   2629 3HE  MET A 163     -30.627   4.107   0.540  1.00  0.61           H  
ATOM   2630  N   THR A 164     -28.031  10.430  -1.238  1.00  0.64           N  
ATOM   2631  CA  THR A 164     -27.214  11.391  -1.932  1.00  0.64           C  
ATOM   2632  C   THR A 164     -25.847  10.840  -2.284  1.00  0.64           C  
ATOM   2633  O   THR A 164     -25.476   9.754  -1.854  1.00  0.64           O  
ATOM   2634  CB  THR A 164     -27.074  12.643  -1.081  1.00  0.64           C  
ATOM   2635  OG1 THR A 164     -26.403  12.302   0.131  1.00  0.64           O  
ATOM   2636  CG2 THR A 164     -28.397  13.240  -0.750  1.00  0.64           C  
ATOM   2637  H   THR A 164     -27.680   9.989  -0.383  1.00  0.64           H  
ATOM   2638  HA  THR A 164     -27.720  11.662  -2.848  1.00  0.64           H  
ATOM   2639  HB  THR A 164     -26.486  13.378  -1.622  1.00  0.64           H  
ATOM   2640  HG1 THR A 164     -26.779  11.477   0.486  1.00  0.64           H  
ATOM   2641 1HG2 THR A 164     -28.247  14.126  -0.146  1.00  0.64           H  
ATOM   2642 2HG2 THR A 164     -28.918  13.507  -1.670  1.00  0.64           H  
ATOM   2643 3HG2 THR A 164     -28.968  12.519  -0.192  1.00  0.64           H  
ATOM   2644  N   SER A 165     -25.105  11.571  -3.086  1.00  0.67           N  
ATOM   2645  CA  SER A 165     -23.758  11.176  -3.446  1.00  0.67           C  
ATOM   2646  C   SER A 165     -22.743  11.938  -2.619  1.00  0.67           C  
ATOM   2647  O   SER A 165     -23.046  12.990  -2.052  1.00  0.67           O  
ATOM   2648  CB  SER A 165     -23.509  11.397  -4.916  1.00  0.67           C  
ATOM   2649  OG  SER A 165     -23.582  12.755  -5.241  1.00  0.67           O  
ATOM   2650  H   SER A 165     -25.456  12.461  -3.411  1.00  0.67           H  
ATOM   2651  HA  SER A 165     -23.637  10.111  -3.238  1.00  0.67           H  
ATOM   2652 1HB  SER A 165     -22.514  11.031  -5.149  1.00  0.67           H  
ATOM   2653 2HB  SER A 165     -24.225  10.831  -5.514  1.00  0.67           H  
ATOM   2654  HG  SER A 165     -24.389  12.836  -5.815  1.00  0.67           H  
ATOM   2655  N   GLU A 166     -21.500  11.495  -2.659  1.00  0.69           N  
ATOM   2656  CA  GLU A 166     -20.430  12.174  -1.937  1.00  0.69           C  
ATOM   2657  C   GLU A 166     -20.241  13.651  -2.348  1.00  0.69           C  
ATOM   2658  O   GLU A 166     -19.677  14.438  -1.589  1.00  0.69           O  
ATOM   2659  CB  GLU A 166     -19.135  11.386  -2.115  1.00  0.69           C  
ATOM   2660  CG  GLU A 166     -18.587  11.367  -3.535  1.00  0.69           C  
ATOM   2661  CD  GLU A 166     -17.339  10.524  -3.683  1.00  0.69           C  
ATOM   2662  OE1 GLU A 166     -16.837  10.053  -2.689  1.00  0.69           O  
ATOM   2663  OE2 GLU A 166     -16.895  10.347  -4.793  1.00  0.69           O  
ATOM   2664  H   GLU A 166     -21.292  10.640  -3.157  1.00  0.69           H  
ATOM   2665  HA  GLU A 166     -20.686  12.157  -0.876  1.00  0.69           H  
ATOM   2666 1HB  GLU A 166     -18.366  11.810  -1.470  1.00  0.69           H  
ATOM   2667 2HB  GLU A 166     -19.292  10.354  -1.801  1.00  0.69           H  
ATOM   2668 1HG  GLU A 166     -19.355  11.000  -4.216  1.00  0.69           H  
ATOM   2669 2HG  GLU A 166     -18.349  12.388  -3.816  1.00  0.69           H  
ATOM   2670  N   HIS A 167     -20.722  14.027  -3.540  1.00  0.70           N  
ATOM   2671  CA  HIS A 167     -20.602  15.393  -4.041  1.00  0.70           C  
ATOM   2672  C   HIS A 167     -21.868  16.234  -3.805  1.00  0.70           C  
ATOM   2673  O   HIS A 167     -21.889  17.429  -4.110  1.00  0.70           O  
ATOM   2674  CB  HIS A 167     -20.319  15.359  -5.543  1.00  0.70           C  
ATOM   2675  CG  HIS A 167     -19.027  14.696  -5.883  1.00  0.70           C  
ATOM   2676  ND1 HIS A 167     -17.799  15.239  -5.559  1.00  0.70           N  
ATOM   2677  CD2 HIS A 167     -18.769  13.526  -6.509  1.00  0.70           C  
ATOM   2678  CE1 HIS A 167     -16.842  14.425  -5.971  1.00  0.70           C  
ATOM   2679  NE2 HIS A 167     -17.405  13.381  -6.549  1.00  0.70           N  
ATOM   2680  H   HIS A 167     -21.183  13.335  -4.114  1.00  0.70           H  
ATOM   2681  HA  HIS A 167     -19.771  15.890  -3.542  1.00  0.70           H  
ATOM   2682 1HB  HIS A 167     -21.127  14.824  -6.051  1.00  0.70           H  
ATOM   2683 2HB  HIS A 167     -20.303  16.375  -5.939  1.00  0.70           H  
ATOM   2684  HD2 HIS A 167     -19.506  12.825  -6.901  1.00  0.70           H  
ATOM   2685  HE1 HIS A 167     -15.771  14.585  -5.851  1.00  0.70           H  
ATOM   2686  HE2 HIS A 167     -16.916  12.590  -6.953  1.00  0.70           H  
ATOM   2687  N   THR A 168     -22.926  15.606  -3.280  1.00  0.69           N  
ATOM   2688  CA  THR A 168     -24.207  16.278  -3.049  1.00  0.69           C  
ATOM   2689  C   THR A 168     -24.720  16.228  -1.601  1.00  0.69           C  
ATOM   2690  O   THR A 168     -25.537  17.073  -1.212  1.00  0.69           O  
ATOM   2691  CB  THR A 168     -25.290  15.709  -3.990  1.00  0.69           C  
ATOM   2692  OG1 THR A 168     -25.402  14.313  -3.767  1.00  0.69           O  
ATOM   2693  CG2 THR A 168     -24.985  15.983  -5.465  1.00  0.69           C  
ATOM   2694  H   THR A 168     -22.844  14.628  -3.023  1.00  0.69           H  
ATOM   2695  HA  THR A 168     -24.071  17.328  -3.299  1.00  0.69           H  
ATOM   2696  HB  THR A 168     -26.238  16.157  -3.731  1.00  0.69           H  
ATOM   2697  HG1 THR A 168     -24.667  13.867  -4.237  1.00  0.69           H  
ATOM   2698 1HG2 THR A 168     -25.783  15.570  -6.082  1.00  0.69           H  
ATOM   2699 2HG2 THR A 168     -24.917  17.053  -5.634  1.00  0.69           H  
ATOM   2700 3HG2 THR A 168     -24.043  15.514  -5.738  1.00  0.69           H  
ATOM   2701  N   ARG A 169     -24.237  15.265  -0.808  1.00  0.67           N  
ATOM   2702  CA  ARG A 169     -24.696  15.064   0.569  1.00  0.67           C  
ATOM   2703  C   ARG A 169     -24.527  16.318   1.408  1.00  0.67           C  
ATOM   2704  O   ARG A 169     -25.468  16.782   2.052  1.00  0.67           O  
ATOM   2705  CB  ARG A 169     -23.950  13.902   1.227  1.00  0.67           C  
ATOM   2706  CG  ARG A 169     -24.494  13.482   2.603  1.00  0.67           C  
ATOM   2707  CD  ARG A 169     -23.706  14.039   3.731  1.00  0.67           C  
ATOM   2708  NE  ARG A 169     -22.395  13.416   3.818  1.00  0.67           N  
ATOM   2709  CZ  ARG A 169     -21.361  13.861   4.549  1.00  0.67           C  
ATOM   2710  NH1 ARG A 169     -21.459  14.956   5.276  1.00  0.67           N  
ATOM   2711  NH2 ARG A 169     -20.244  13.167   4.519  1.00  0.67           N  
ATOM   2712  H   ARG A 169     -23.587  14.591  -1.201  1.00  0.67           H  
ATOM   2713  HA  ARG A 169     -25.755  14.815   0.542  1.00  0.67           H  
ATOM   2714 1HB  ARG A 169     -23.984  13.029   0.572  1.00  0.67           H  
ATOM   2715 2HB  ARG A 169     -22.902  14.163   1.352  1.00  0.67           H  
ATOM   2716 1HG  ARG A 169     -25.524  13.826   2.698  1.00  0.67           H  
ATOM   2717 2HG  ARG A 169     -24.471  12.394   2.673  1.00  0.67           H  
ATOM   2718 1HD  ARG A 169     -23.571  15.108   3.598  1.00  0.67           H  
ATOM   2719 2HD  ARG A 169     -24.233  13.854   4.665  1.00  0.67           H  
ATOM   2720  HE  ARG A 169     -22.231  12.547   3.285  1.00  0.67           H  
ATOM   2721 1HH1 ARG A 169     -22.324  15.476   5.289  1.00  0.67           H  
ATOM   2722 2HH1 ARG A 169     -20.669  15.273   5.819  1.00  0.67           H  
ATOM   2723 1HH2 ARG A 169     -20.225  12.313   3.935  1.00  0.67           H  
ATOM   2724 2HH2 ARG A 169     -19.440  13.458   5.050  1.00  0.67           H  
ATOM   2725  N   GLY A 170     -23.318  16.874   1.406  1.00  0.65           N  
ATOM   2726  CA  GLY A 170     -23.022  18.072   2.179  1.00  0.65           C  
ATOM   2727  C   GLY A 170     -24.086  19.150   1.967  1.00  0.65           C  
ATOM   2728  O   GLY A 170     -24.886  19.397   2.871  1.00  0.65           O  
ATOM   2729  H   GLY A 170     -22.589  16.452   0.847  1.00  0.65           H  
ATOM   2730 1HA  GLY A 170     -22.998  17.808   3.236  1.00  0.65           H  
ATOM   2731 2HA  GLY A 170     -22.029  18.442   1.943  1.00  0.65           H  
ATOM   2732  N   PRO A 171     -24.119  19.804   0.785  1.00  0.62           N  
ATOM   2733  CA  PRO A 171     -25.084  20.819   0.396  1.00  0.62           C  
ATOM   2734  C   PRO A 171     -26.530  20.410   0.647  1.00  0.62           C  
ATOM   2735  O   PRO A 171     -27.346  21.247   1.034  1.00  0.62           O  
ATOM   2736  CB  PRO A 171     -24.804  20.959  -1.100  1.00  0.62           C  
ATOM   2737  CG  PRO A 171     -23.338  20.644  -1.232  1.00  0.62           C  
ATOM   2738  CD  PRO A 171     -23.101  19.523  -0.252  1.00  0.62           C  
ATOM   2739  HA  PRO A 171     -24.847  21.754   0.926  1.00  0.62           H  
ATOM   2740 1HB  PRO A 171     -25.425  20.256  -1.648  1.00  0.62           H  
ATOM   2741 2HB  PRO A 171     -25.074  21.967  -1.448  1.00  0.62           H  
ATOM   2742 1HG  PRO A 171     -23.106  20.348  -2.270  1.00  0.62           H  
ATOM   2743 2HG  PRO A 171     -22.735  21.536  -1.010  1.00  0.62           H  
ATOM   2744 1HD  PRO A 171     -23.278  18.562  -0.735  1.00  0.62           H  
ATOM   2745 2HD  PRO A 171     -22.087  19.621   0.135  1.00  0.62           H  
ATOM   2746  N   THR A 172     -26.867  19.126   0.480  1.00  0.60           N  
ATOM   2747  CA  THR A 172     -28.233  18.712   0.746  1.00  0.60           C  
ATOM   2748  C   THR A 172     -28.594  18.861   2.208  1.00  0.60           C  
ATOM   2749  O   THR A 172     -29.592  19.500   2.553  1.00  0.60           O  
ATOM   2750  CB  THR A 172     -28.445  17.249   0.343  1.00  0.60           C  
ATOM   2751  OG1 THR A 172     -28.268  17.118  -1.065  1.00  0.60           O  
ATOM   2752  CG2 THR A 172     -29.804  16.752   0.795  1.00  0.60           C  
ATOM   2753  H   THR A 172     -26.207  18.425   0.141  1.00  0.60           H  
ATOM   2754  HA  THR A 172     -28.903  19.342   0.161  1.00  0.60           H  
ATOM   2755  HB  THR A 172     -27.691  16.637   0.824  1.00  0.60           H  
ATOM   2756  HG1 THR A 172     -27.303  17.157  -1.258  1.00  0.60           H  
ATOM   2757 1HG2 THR A 172     -29.935  15.712   0.513  1.00  0.60           H  
ATOM   2758 2HG2 THR A 172     -29.870  16.845   1.868  1.00  0.60           H  
ATOM   2759 3HG2 THR A 172     -30.556  17.341   0.354  1.00  0.60           H  
ATOM   2760  N   ALA A 173     -27.772  18.288   3.076  1.00  0.59           N  
ATOM   2761  CA  ALA A 173     -28.032  18.367   4.498  1.00  0.59           C  
ATOM   2762  C   ALA A 173     -27.959  19.817   4.975  1.00  0.59           C  
ATOM   2763  O   ALA A 173     -28.771  20.249   5.801  1.00  0.59           O  
ATOM   2764  CB  ALA A 173     -27.054  17.490   5.242  1.00  0.59           C  
ATOM   2765  H   ALA A 173     -26.945  17.793   2.735  1.00  0.59           H  
ATOM   2766  HA  ALA A 173     -29.042  18.002   4.681  1.00  0.59           H  
ATOM   2767 1HB  ALA A 173     -27.267  17.529   6.303  1.00  0.59           H  
ATOM   2768 2HB  ALA A 173     -27.150  16.463   4.886  1.00  0.59           H  
ATOM   2769 3HB  ALA A 173     -26.039  17.850   5.052  1.00  0.59           H  
ATOM   2770  N   ASP A 174     -27.006  20.594   4.432  1.00  0.59           N  
ATOM   2771  CA  ASP A 174     -26.867  21.992   4.835  1.00  0.59           C  
ATOM   2772  C   ASP A 174     -28.130  22.767   4.481  1.00  0.59           C  
ATOM   2773  O   ASP A 174     -28.623  23.580   5.273  1.00  0.59           O  
ATOM   2774  CB  ASP A 174     -25.675  22.646   4.122  1.00  0.59           C  
ATOM   2775  CG  ASP A 174     -24.276  22.196   4.605  1.00  0.59           C  
ATOM   2776  OD1 ASP A 174     -24.171  21.601   5.661  1.00  0.59           O  
ATOM   2777  OD2 ASP A 174     -23.324  22.460   3.902  1.00  0.59           O  
ATOM   2778  H   ASP A 174     -26.356  20.198   3.750  1.00  0.59           H  
ATOM   2779  HA  ASP A 174     -26.721  22.036   5.912  1.00  0.59           H  
ATOM   2780 1HB  ASP A 174     -25.749  22.429   3.059  1.00  0.59           H  
ATOM   2781 2HB  ASP A 174     -25.744  23.727   4.231  1.00  0.59           H  
ATOM   2782  N   TYR A 175     -28.671  22.483   3.295  1.00  0.59           N  
ATOM   2783  CA  TYR A 175     -29.877  23.114   2.795  1.00  0.59           C  
ATOM   2784  C   TYR A 175     -31.051  22.834   3.713  1.00  0.59           C  
ATOM   2785  O   TYR A 175     -31.732  23.752   4.183  1.00  0.59           O  
ATOM   2786  CB  TYR A 175     -30.145  22.614   1.376  1.00  0.59           C  
ATOM   2787  CG  TYR A 175     -31.349  23.131   0.743  1.00  0.59           C  
ATOM   2788  CD1 TYR A 175     -31.333  24.413   0.261  1.00  0.59           C  
ATOM   2789  CD2 TYR A 175     -32.464  22.330   0.589  1.00  0.59           C  
ATOM   2790  CE1 TYR A 175     -32.418  24.921  -0.351  1.00  0.59           C  
ATOM   2791  CE2 TYR A 175     -33.563  22.848  -0.042  1.00  0.59           C  
ATOM   2792  CZ  TYR A 175     -33.530  24.157  -0.499  1.00  0.59           C  
ATOM   2793  OH  TYR A 175     -34.598  24.722  -1.098  1.00  0.59           O  
ATOM   2794  H   TYR A 175     -28.207  21.815   2.680  1.00  0.59           H  
ATOM   2795  HA  TYR A 175     -29.719  24.192   2.767  1.00  0.59           H  
ATOM   2796 1HB  TYR A 175     -29.300  22.869   0.756  1.00  0.59           H  
ATOM   2797 2HB  TYR A 175     -30.214  21.538   1.377  1.00  0.59           H  
ATOM   2798  HD1 TYR A 175     -30.442  25.027   0.382  1.00  0.59           H  
ATOM   2799  HD2 TYR A 175     -32.467  21.303   0.965  1.00  0.59           H  
ATOM   2800  HE1 TYR A 175     -32.405  25.947  -0.721  1.00  0.59           H  
ATOM   2801  HE2 TYR A 175     -34.457  22.243  -0.173  1.00  0.59           H  
ATOM   2802  HH  TYR A 175     -35.281  24.087  -1.260  1.00  0.59           H  
ATOM   2803  N   PHE A 176     -31.268  21.566   4.016  1.00  0.59           N  
ATOM   2804  CA  PHE A 176     -32.384  21.236   4.869  1.00  0.59           C  
ATOM   2805  C   PHE A 176     -32.233  21.825   6.263  1.00  0.59           C  
ATOM   2806  O   PHE A 176     -33.207  22.320   6.833  1.00  0.59           O  
ATOM   2807  CB  PHE A 176     -32.555  19.741   4.950  1.00  0.59           C  
ATOM   2808  CG  PHE A 176     -33.280  19.132   3.794  1.00  0.59           C  
ATOM   2809  CD1 PHE A 176     -32.617  18.426   2.829  1.00  0.59           C  
ATOM   2810  CD2 PHE A 176     -34.647  19.247   3.695  1.00  0.59           C  
ATOM   2811  CE1 PHE A 176     -33.293  17.845   1.805  1.00  0.59           C  
ATOM   2812  CE2 PHE A 176     -35.320  18.672   2.664  1.00  0.59           C  
ATOM   2813  CZ  PHE A 176     -34.642  17.965   1.728  1.00  0.59           C  
ATOM   2814  H   PHE A 176     -30.668  20.836   3.626  1.00  0.59           H  
ATOM   2815  HA  PHE A 176     -33.285  21.655   4.421  1.00  0.59           H  
ATOM   2816 1HB  PHE A 176     -31.566  19.277   5.015  1.00  0.59           H  
ATOM   2817 2HB  PHE A 176     -33.077  19.505   5.834  1.00  0.59           H  
ATOM   2818  HD1 PHE A 176     -31.547  18.320   2.898  1.00  0.59           H  
ATOM   2819  HD2 PHE A 176     -35.191  19.803   4.446  1.00  0.59           H  
ATOM   2820  HE1 PHE A 176     -32.758  17.280   1.050  1.00  0.59           H  
ATOM   2821  HE2 PHE A 176     -36.395  18.774   2.591  1.00  0.59           H  
ATOM   2822  HZ  PHE A 176     -35.177  17.497   0.913  1.00  0.59           H  
ATOM   2823  N   ARG A 177     -31.025  21.822   6.826  1.00  0.60           N  
ATOM   2824  CA  ARG A 177     -30.883  22.424   8.144  1.00  0.60           C  
ATOM   2825  C   ARG A 177     -31.160  23.929   8.102  1.00  0.60           C  
ATOM   2826  O   ARG A 177     -31.851  24.467   8.974  1.00  0.60           O  
ATOM   2827  CB  ARG A 177     -29.494  22.195   8.722  1.00  0.60           C  
ATOM   2828  CG  ARG A 177     -29.198  20.778   9.189  1.00  0.60           C  
ATOM   2829  CD  ARG A 177     -27.960  20.735  10.020  1.00  0.60           C  
ATOM   2830  NE  ARG A 177     -26.774  21.091   9.265  1.00  0.60           N  
ATOM   2831  CZ  ARG A 177     -25.978  20.223   8.611  1.00  0.60           C  
ATOM   2832  NH1 ARG A 177     -26.219  18.930   8.652  1.00  0.60           N  
ATOM   2833  NH2 ARG A 177     -24.944  20.678   7.936  1.00  0.60           N  
ATOM   2834  H   ARG A 177     -30.221  21.396   6.360  1.00  0.60           H  
ATOM   2835  HA  ARG A 177     -31.606  21.955   8.811  1.00  0.60           H  
ATOM   2836 1HB  ARG A 177     -28.752  22.443   7.959  1.00  0.60           H  
ATOM   2837 2HB  ARG A 177     -29.336  22.866   9.563  1.00  0.60           H  
ATOM   2838 1HG  ARG A 177     -30.022  20.439   9.800  1.00  0.60           H  
ATOM   2839 2HG  ARG A 177     -29.079  20.115   8.333  1.00  0.60           H  
ATOM   2840 1HD  ARG A 177     -28.058  21.432  10.851  1.00  0.60           H  
ATOM   2841 2HD  ARG A 177     -27.828  19.726  10.409  1.00  0.60           H  
ATOM   2842  HE  ARG A 177     -26.540  22.073   9.200  1.00  0.60           H  
ATOM   2843 1HH1 ARG A 177     -27.011  18.580   9.172  1.00  0.60           H  
ATOM   2844 2HH1 ARG A 177     -25.591  18.293   8.186  1.00  0.60           H  
ATOM   2845 1HH2 ARG A 177     -24.755  21.674   7.893  1.00  0.60           H  
ATOM   2846 2HH2 ARG A 177     -24.342  20.050   7.420  1.00  0.60           H  
ATOM   2847  N   SER A 178     -30.684  24.598   7.044  1.00  0.61           N  
ATOM   2848  CA  SER A 178     -30.825  26.042   6.878  1.00  0.61           C  
ATOM   2849  C   SER A 178     -32.284  26.464   6.846  1.00  0.61           C  
ATOM   2850  O   SER A 178     -32.652  27.513   7.380  1.00  0.61           O  
ATOM   2851  CB  SER A 178     -30.143  26.486   5.597  1.00  0.61           C  
ATOM   2852  OG  SER A 178     -28.755  26.275   5.665  1.00  0.61           O  
ATOM   2853  H   SER A 178     -30.141  24.097   6.340  1.00  0.61           H  
ATOM   2854  HA  SER A 178     -30.343  26.532   7.723  1.00  0.61           H  
ATOM   2855 1HB  SER A 178     -30.556  25.935   4.755  1.00  0.61           H  
ATOM   2856 2HB  SER A 178     -30.348  27.540   5.427  1.00  0.61           H  
ATOM   2857  HG  SER A 178     -28.640  25.297   5.678  1.00  0.61           H  
ATOM   2858  N   HIS A 179     -33.117  25.625   6.242  1.00  0.62           N  
ATOM   2859  CA  HIS A 179     -34.536  25.897   6.111  1.00  0.62           C  
ATOM   2860  C   HIS A 179     -35.409  25.156   7.127  1.00  0.62           C  
ATOM   2861  O   HIS A 179     -36.617  24.992   6.918  1.00  0.62           O  
ATOM   2862  CB  HIS A 179     -34.983  25.568   4.700  1.00  0.62           C  
ATOM   2863  CG  HIS A 179     -34.375  26.475   3.675  1.00  0.62           C  
ATOM   2864  ND1 HIS A 179     -34.810  27.772   3.486  1.00  0.62           N  
ATOM   2865  CD2 HIS A 179     -33.356  26.294   2.808  1.00  0.62           C  
ATOM   2866  CE1 HIS A 179     -34.088  28.343   2.542  1.00  0.62           C  
ATOM   2867  NE2 HIS A 179     -33.198  27.473   2.116  1.00  0.62           N  
ATOM   2868  H   HIS A 179     -32.726  24.788   5.802  1.00  0.62           H  
ATOM   2869  HA  HIS A 179     -34.705  26.961   6.266  1.00  0.62           H  
ATOM   2870 1HB  HIS A 179     -34.712  24.534   4.463  1.00  0.62           H  
ATOM   2871 2HB  HIS A 179     -36.058  25.659   4.654  1.00  0.62           H  
ATOM   2872  HD2 HIS A 179     -32.770  25.393   2.684  1.00  0.62           H  
ATOM   2873  HE1 HIS A 179     -34.204  29.364   2.182  1.00  0.62           H  
ATOM   2874  HE2 HIS A 179     -32.509  27.652   1.400  1.00  0.62           H  
ATOM   2875  N   ASN A 180     -34.801  24.681   8.219  1.00  0.63           N  
ATOM   2876  CA  ASN A 180     -35.512  23.995   9.300  1.00  0.63           C  
ATOM   2877  C   ASN A 180     -36.337  22.813   8.805  1.00  0.63           C  
ATOM   2878  O   ASN A 180     -37.477  22.598   9.245  1.00  0.63           O  
ATOM   2879  CB  ASN A 180     -36.393  24.976  10.057  1.00  0.63           C  
ATOM   2880  CG  ASN A 180     -35.595  26.042  10.768  1.00  0.63           C  
ATOM   2881  OD1 ASN A 180     -34.605  25.751  11.449  1.00  0.63           O  
ATOM   2882  ND2 ASN A 180     -36.010  27.277  10.618  1.00  0.63           N  
ATOM   2883  H   ASN A 180     -33.793  24.808   8.333  1.00  0.63           H  
ATOM   2884  HA  ASN A 180     -34.764  23.596   9.989  1.00  0.63           H  
ATOM   2885 1HB  ASN A 180     -37.096  25.454   9.376  1.00  0.63           H  
ATOM   2886 2HB  ASN A 180     -36.980  24.430  10.794  1.00  0.63           H  
ATOM   2887 1HD2 ASN A 180     -35.519  28.027  11.063  1.00  0.63           H  
ATOM   2888 2HD2 ASN A 180     -36.814  27.470  10.056  1.00  0.63           H  
ATOM   2889  N   TYR A 181     -35.772  22.080   7.848  1.00  0.64           N  
ATOM   2890  CA  TYR A 181     -36.345  20.885   7.256  1.00  0.64           C  
ATOM   2891  C   TYR A 181     -37.737  21.091   6.646  1.00  0.64           C  
ATOM   2892  O   TYR A 181     -38.483  20.126   6.428  1.00  0.64           O  
ATOM   2893  CB  TYR A 181     -36.360  19.787   8.303  1.00  0.64           C  
ATOM   2894  CG  TYR A 181     -34.992  19.433   8.857  1.00  0.64           C  
ATOM   2895  CD1 TYR A 181     -34.614  19.896  10.098  1.00  0.64           C  
ATOM   2896  CD2 TYR A 181     -34.126  18.642   8.132  1.00  0.64           C  
ATOM   2897  CE1 TYR A 181     -33.382  19.559  10.606  1.00  0.64           C  
ATOM   2898  CE2 TYR A 181     -32.899  18.304   8.635  1.00  0.64           C  
ATOM   2899  CZ  TYR A 181     -32.526  18.752   9.870  1.00  0.64           C  
ATOM   2900  OH  TYR A 181     -31.304  18.387  10.399  1.00  0.64           O  
ATOM   2901  H   TYR A 181     -34.848  22.346   7.524  1.00  0.64           H  
ATOM   2902  HA  TYR A 181     -35.681  20.574   6.454  1.00  0.64           H  
ATOM   2903 1HB  TYR A 181     -36.989  20.091   9.140  1.00  0.64           H  
ATOM   2904 2HB  TYR A 181     -36.813  18.907   7.891  1.00  0.64           H  
ATOM   2905  HD1 TYR A 181     -35.293  20.519  10.680  1.00  0.64           H  
ATOM   2906  HD2 TYR A 181     -34.415  18.276   7.152  1.00  0.64           H  
ATOM   2907  HE1 TYR A 181     -33.081  19.913  11.594  1.00  0.64           H  
ATOM   2908  HE2 TYR A 181     -32.228  17.674   8.057  1.00  0.64           H  
ATOM   2909  HH  TYR A 181     -31.343  18.445  11.385  1.00  0.64           H  
ATOM   2910  N   PHE A 182     -38.087  22.347   6.360  1.00  0.64           N  
ATOM   2911  CA  PHE A 182     -39.346  22.721   5.740  1.00  0.64           C  
ATOM   2912  C   PHE A 182     -40.581  22.263   6.512  1.00  0.64           C  
ATOM   2913  O   PHE A 182     -41.652  22.088   5.930  1.00  0.64           O  
ATOM   2914  CB  PHE A 182     -39.408  22.198   4.322  1.00  0.64           C  
ATOM   2915  CG  PHE A 182     -38.278  22.657   3.509  1.00  0.64           C  
ATOM   2916  CD1 PHE A 182     -37.300  21.787   3.078  1.00  0.64           C  
ATOM   2917  CD2 PHE A 182     -38.169  23.979   3.203  1.00  0.64           C  
ATOM   2918  CE1 PHE A 182     -36.243  22.254   2.336  1.00  0.64           C  
ATOM   2919  CE2 PHE A 182     -37.134  24.442   2.466  1.00  0.64           C  
ATOM   2920  CZ  PHE A 182     -36.176  23.593   2.037  1.00  0.64           C  
ATOM   2921  H   PHE A 182     -37.447  23.108   6.595  1.00  0.64           H  
ATOM   2922  HA  PHE A 182     -39.373  23.812   5.693  1.00  0.64           H  
ATOM   2923 1HB  PHE A 182     -39.416  21.115   4.321  1.00  0.64           H  
ATOM   2924 2HB  PHE A 182     -40.332  22.532   3.847  1.00  0.64           H  
ATOM   2925  HD1 PHE A 182     -37.382  20.734   3.331  1.00  0.64           H  
ATOM   2926  HD2 PHE A 182     -38.935  24.671   3.556  1.00  0.64           H  
ATOM   2927  HE1 PHE A 182     -35.465  21.575   1.990  1.00  0.64           H  
ATOM   2928  HE2 PHE A 182     -37.066  25.506   2.225  1.00  0.64           H  
ATOM   2929  HZ  PHE A 182     -35.370  23.994   1.471  1.00  0.64           H  
ATOM   2930  N   GLY A 183     -40.447  22.095   7.824  1.00  0.64           N  
ATOM   2931  CA  GLY A 183     -41.568  21.680   8.658  1.00  0.64           C  
ATOM   2932  C   GLY A 183     -41.579  20.191   9.014  1.00  0.64           C  
ATOM   2933  O   GLY A 183     -42.315  19.787   9.917  1.00  0.64           O  
ATOM   2934  H   GLY A 183     -39.528  22.246   8.253  1.00  0.64           H  
ATOM   2935 1HA  GLY A 183     -41.550  22.263   9.578  1.00  0.64           H  
ATOM   2936 2HA  GLY A 183     -42.499  21.932   8.153  1.00  0.64           H  
ATOM   2937  N   LEU A 184     -40.799  19.358   8.328  1.00  0.64           N  
ATOM   2938  CA  LEU A 184     -40.763  17.956   8.733  1.00  0.64           C  
ATOM   2939  C   LEU A 184     -39.911  17.878   9.982  1.00  0.64           C  
ATOM   2940  O   LEU A 184     -38.886  18.546  10.081  1.00  0.64           O  
ATOM   2941  CB  LEU A 184     -40.223  17.047   7.622  1.00  0.64           C  
ATOM   2942  CG  LEU A 184     -41.120  16.865   6.396  1.00  0.64           C  
ATOM   2943  CD1 LEU A 184     -40.389  16.149   5.306  1.00  0.64           C  
ATOM   2944  CD2 LEU A 184     -42.301  16.011   6.796  1.00  0.64           C  
ATOM   2945  H   LEU A 184     -40.192  19.696   7.577  1.00  0.64           H  
ATOM   2946  HA  LEU A 184     -41.772  17.629   8.980  1.00  0.64           H  
ATOM   2947 1HB  LEU A 184     -39.323  17.513   7.274  1.00  0.64           H  
ATOM   2948 2HB  LEU A 184     -39.975  16.068   8.040  1.00  0.64           H  
ATOM   2949  HG  LEU A 184     -41.447  17.840   6.032  1.00  0.64           H  
ATOM   2950 1HD1 LEU A 184     -41.045  16.020   4.459  1.00  0.64           H  
ATOM   2951 2HD1 LEU A 184     -39.534  16.746   5.014  1.00  0.64           H  
ATOM   2952 3HD1 LEU A 184     -40.058  15.173   5.662  1.00  0.64           H  
ATOM   2953 1HD2 LEU A 184     -42.947  15.879   5.939  1.00  0.64           H  
ATOM   2954 2HD2 LEU A 184     -41.947  15.037   7.140  1.00  0.64           H  
ATOM   2955 3HD2 LEU A 184     -42.849  16.483   7.596  1.00  0.64           H  
ATOM   2956  N   ASN A 185     -40.309  17.073  10.948  1.00  0.64           N  
ATOM   2957  CA  ASN A 185     -39.490  16.976  12.142  1.00  0.64           C  
ATOM   2958  C   ASN A 185     -38.128  16.451  11.745  1.00  0.64           C  
ATOM   2959  O   ASN A 185     -38.025  15.542  10.925  1.00  0.64           O  
ATOM   2960  CB  ASN A 185     -40.103  16.094  13.210  1.00  0.64           C  
ATOM   2961  CG  ASN A 185     -39.413  16.279  14.564  1.00  0.64           C  
ATOM   2962  OD1 ASN A 185     -38.265  15.869  14.815  1.00  0.64           O  
ATOM   2963  ND2 ASN A 185     -40.125  16.919  15.463  1.00  0.64           N  
ATOM   2964  H   ASN A 185     -41.163  16.539  10.861  1.00  0.64           H  
ATOM   2965  HA  ASN A 185     -39.349  17.977  12.555  1.00  0.64           H  
ATOM   2966 1HB  ASN A 185     -41.164  16.324  13.314  1.00  0.64           H  
ATOM   2967 2HB  ASN A 185     -40.021  15.043  12.910  1.00  0.64           H  
ATOM   2968 1HD2 ASN A 185     -39.748  17.084  16.375  1.00  0.64           H  
ATOM   2969 2HD2 ASN A 185     -41.044  17.242  15.237  1.00  0.64           H  
ATOM   2970  N   GLU A 186     -37.082  16.994  12.344  1.00  0.64           N  
ATOM   2971  CA  GLU A 186     -35.727  16.533  12.073  1.00  0.64           C  
ATOM   2972  C   GLU A 186     -35.592  15.021  12.234  1.00  0.64           C  
ATOM   2973  O   GLU A 186     -34.903  14.369  11.451  1.00  0.64           O  
ATOM   2974  CB  GLU A 186     -34.749  17.235  13.014  1.00  0.64           C  
ATOM   2975  CG  GLU A 186     -33.292  16.821  12.853  1.00  0.64           C  
ATOM   2976  CD  GLU A 186     -32.330  17.659  13.690  1.00  0.64           C  
ATOM   2977  OE1 GLU A 186     -32.479  17.691  14.889  1.00  0.64           O  
ATOM   2978  OE2 GLU A 186     -31.458  18.285  13.113  1.00  0.64           O  
ATOM   2979  H   GLU A 186     -37.226  17.745  13.001  1.00  0.64           H  
ATOM   2980  HA  GLU A 186     -35.477  16.790  11.042  1.00  0.64           H  
ATOM   2981 1HB  GLU A 186     -34.818  18.310  12.872  1.00  0.64           H  
ATOM   2982 2HB  GLU A 186     -35.037  17.026  14.045  1.00  0.64           H  
ATOM   2983 1HG  GLU A 186     -33.207  15.785  13.180  1.00  0.64           H  
ATOM   2984 2HG  GLU A 186     -33.015  16.848  11.814  1.00  0.64           H  
ATOM   2985  N   GLU A 187     -36.276  14.452  13.229  1.00  0.63           N  
ATOM   2986  CA  GLU A 187     -36.192  13.024  13.515  1.00  0.63           C  
ATOM   2987  C   GLU A 187     -36.738  12.154  12.385  1.00  0.63           C  
ATOM   2988  O   GLU A 187     -36.430  10.957  12.322  1.00  0.63           O  
ATOM   2989  CB  GLU A 187     -36.920  12.680  14.817  1.00  0.63           C  
ATOM   2990  CG  GLU A 187     -36.242  13.217  16.084  1.00  0.63           C  
ATOM   2991  CD  GLU A 187     -36.965  12.842  17.368  1.00  0.63           C  
ATOM   2992  OE1 GLU A 187     -38.023  12.261  17.290  1.00  0.63           O  
ATOM   2993  OE2 GLU A 187     -36.445  13.129  18.424  1.00  0.63           O  
ATOM   2994  H   GLU A 187     -36.875  15.034  13.811  1.00  0.63           H  
ATOM   2995  HA  GLU A 187     -35.139  12.774  13.643  1.00  0.63           H  
ATOM   2996 1HB  GLU A 187     -37.934  13.085  14.780  1.00  0.63           H  
ATOM   2997 2HB  GLU A 187     -37.004  11.598  14.912  1.00  0.63           H  
ATOM   2998 1HG  GLU A 187     -35.224  12.832  16.127  1.00  0.63           H  
ATOM   2999 2HG  GLU A 187     -36.184  14.304  16.009  1.00  0.63           H  
ATOM   3000  N   ASP A 188     -37.587  12.730  11.528  1.00  0.63           N  
ATOM   3001  CA  ASP A 188     -38.190  11.993  10.440  1.00  0.63           C  
ATOM   3002  C   ASP A 188     -37.410  12.134   9.136  1.00  0.63           C  
ATOM   3003  O   ASP A 188     -37.860  11.608   8.118  1.00  0.63           O  
ATOM   3004  CB  ASP A 188     -39.645  12.427  10.232  1.00  0.63           C  
ATOM   3005  CG  ASP A 188     -40.543  12.050  11.435  1.00  0.63           C  
ATOM   3006  OD1 ASP A 188     -40.362  10.977  11.978  1.00  0.63           O  
ATOM   3007  OD2 ASP A 188     -41.403  12.830  11.787  1.00  0.63           O  
ATOM   3008  H   ASP A 188     -37.780  13.726  11.592  1.00  0.63           H  
ATOM   3009  HA  ASP A 188     -38.195  10.937  10.708  1.00  0.63           H  
ATOM   3010 1HB  ASP A 188     -39.679  13.513  10.094  1.00  0.63           H  
ATOM   3011 2HB  ASP A 188     -40.050  11.966   9.327  1.00  0.63           H  
ATOM   3012  N   ILE A 189     -36.267  12.846   9.136  1.00  0.64           N  
ATOM   3013  CA  ILE A 189     -35.488  12.937   7.900  1.00  0.64           C  
ATOM   3014  C   ILE A 189     -34.103  12.361   8.126  1.00  0.64           C  
ATOM   3015  O   ILE A 189     -33.365  12.802   9.009  1.00  0.64           O  
ATOM   3016  CB  ILE A 189     -35.351  14.359   7.334  1.00  0.64           C  
ATOM   3017  CG1 ILE A 189     -36.691  14.949   7.052  1.00  0.64           C  
ATOM   3018  CG2 ILE A 189     -34.589  14.289   6.001  1.00  0.64           C  
ATOM   3019  CD1 ILE A 189     -36.573  16.343   6.590  1.00  0.64           C  
ATOM   3020  H   ILE A 189     -35.914  13.294   9.985  1.00  0.64           H  
ATOM   3021  HA  ILE A 189     -35.976  12.341   7.143  1.00  0.64           H  
ATOM   3022  HB  ILE A 189     -34.824  14.999   8.045  1.00  0.64           H  
ATOM   3023 1HG1 ILE A 189     -37.179  14.355   6.314  1.00  0.64           H  
ATOM   3024 2HG1 ILE A 189     -37.301  14.938   7.959  1.00  0.64           H  
ATOM   3025 1HG2 ILE A 189     -34.494  15.284   5.581  1.00  0.64           H  
ATOM   3026 2HG2 ILE A 189     -33.605  13.867   6.161  1.00  0.64           H  
ATOM   3027 3HG2 ILE A 189     -35.140  13.652   5.302  1.00  0.64           H  
ATOM   3028 1HD1 ILE A 189     -37.533  16.753   6.386  1.00  0.64           H  
ATOM   3029 2HD1 ILE A 189     -36.104  16.887   7.370  1.00  0.64           H  
ATOM   3030 3HD1 ILE A 189     -35.967  16.387   5.683  1.00  0.64           H  
ATOM   3031  N   VAL A 190     -33.756  11.358   7.337  1.00  0.66           N  
ATOM   3032  CA  VAL A 190     -32.483  10.694   7.542  1.00  0.66           C  
ATOM   3033  C   VAL A 190     -31.666  10.731   6.255  1.00  0.66           C  
ATOM   3034  O   VAL A 190     -32.192  10.429   5.183  1.00  0.66           O  
ATOM   3035  CB  VAL A 190     -32.720   9.246   7.981  1.00  0.66           C  
ATOM   3036  CG1 VAL A 190     -31.414   8.609   8.244  1.00  0.66           C  
ATOM   3037  CG2 VAL A 190     -33.634   9.189   9.209  1.00  0.66           C  
ATOM   3038  H   VAL A 190     -34.403  11.064   6.603  1.00  0.66           H  
ATOM   3039  HA  VAL A 190     -31.927  11.215   8.321  1.00  0.66           H  
ATOM   3040  HB  VAL A 190     -33.186   8.716   7.181  1.00  0.66           H  
ATOM   3041 1HG1 VAL A 190     -31.581   7.580   8.541  1.00  0.66           H  
ATOM   3042 2HG1 VAL A 190     -30.796   8.649   7.355  1.00  0.66           H  
ATOM   3043 3HG1 VAL A 190     -30.911   9.137   9.050  1.00  0.66           H  
ATOM   3044 1HG2 VAL A 190     -33.792   8.145   9.493  1.00  0.66           H  
ATOM   3045 2HG2 VAL A 190     -33.167   9.726  10.037  1.00  0.66           H  
ATOM   3046 3HG2 VAL A 190     -34.598   9.645   8.979  1.00  0.66           H  
ATOM   3047  N   TYR A 191     -30.396  11.117   6.347  1.00  0.68           N  
ATOM   3048  CA  TYR A 191     -29.589  11.208   5.136  1.00  0.68           C  
ATOM   3049  C   TYR A 191     -28.585  10.074   5.047  1.00  0.68           C  
ATOM   3050  O   TYR A 191     -27.891   9.765   6.019  1.00  0.68           O  
ATOM   3051  CB  TYR A 191     -28.842  12.534   5.131  1.00  0.68           C  
ATOM   3052  CG  TYR A 191     -29.763  13.696   5.177  1.00  0.68           C  
ATOM   3053  CD1 TYR A 191     -30.186  14.121   6.423  1.00  0.68           C  
ATOM   3054  CD2 TYR A 191     -30.203  14.331   4.034  1.00  0.68           C  
ATOM   3055  CE1 TYR A 191     -31.045  15.157   6.538  1.00  0.68           C  
ATOM   3056  CE2 TYR A 191     -31.073  15.381   4.160  1.00  0.68           C  
ATOM   3057  CZ  TYR A 191     -31.491  15.784   5.414  1.00  0.68           C  
ATOM   3058  OH  TYR A 191     -32.364  16.788   5.554  1.00  0.68           O  
ATOM   3059  H   TYR A 191     -30.000  11.350   7.247  1.00  0.68           H  
ATOM   3060  HA  TYR A 191     -30.239  11.151   4.263  1.00  0.68           H  
ATOM   3061 1HB  TYR A 191     -28.173  12.586   5.989  1.00  0.68           H  
ATOM   3062 2HB  TYR A 191     -28.234  12.609   4.227  1.00  0.68           H  
ATOM   3063  HD1 TYR A 191     -29.834  13.610   7.319  1.00  0.68           H  
ATOM   3064  HD2 TYR A 191     -29.874  13.995   3.049  1.00  0.68           H  
ATOM   3065  HE1 TYR A 191     -31.384  15.479   7.524  1.00  0.68           H  
ATOM   3066  HE2 TYR A 191     -31.441  15.883   3.275  1.00  0.68           H  
ATOM   3067  HH  TYR A 191     -32.657  17.071   4.689  1.00  0.68           H  
ATOM   3068  N   PHE A 192     -28.506   9.485   3.864  1.00  0.72           N  
ATOM   3069  CA  PHE A 192     -27.587   8.400   3.556  1.00  0.72           C  
ATOM   3070  C   PHE A 192     -26.805   8.633   2.271  1.00  0.72           C  
ATOM   3071  O   PHE A 192     -27.245   9.388   1.395  1.00  0.72           O  
ATOM   3072  CB  PHE A 192     -28.333   7.085   3.478  1.00  0.72           C  
ATOM   3073  CG  PHE A 192     -28.929   6.640   4.769  1.00  0.72           C  
ATOM   3074  CD1 PHE A 192     -30.290   6.620   5.003  1.00  0.72           C  
ATOM   3075  CD2 PHE A 192     -28.087   6.246   5.777  1.00  0.72           C  
ATOM   3076  CE1 PHE A 192     -30.758   6.164   6.230  1.00  0.72           C  
ATOM   3077  CE2 PHE A 192     -28.555   5.803   6.986  1.00  0.72           C  
ATOM   3078  CZ  PHE A 192     -29.889   5.754   7.213  1.00  0.72           C  
ATOM   3079  H   PHE A 192     -29.135   9.807   3.128  1.00  0.72           H  
ATOM   3080  HA  PHE A 192     -26.865   8.324   4.370  1.00  0.72           H  
ATOM   3081 1HB  PHE A 192     -29.145   7.204   2.783  1.00  0.72           H  
ATOM   3082 2HB  PHE A 192     -27.682   6.309   3.103  1.00  0.72           H  
ATOM   3083  HD1 PHE A 192     -30.982   6.938   4.224  1.00  0.72           H  
ATOM   3084  HD2 PHE A 192     -27.009   6.284   5.598  1.00  0.72           H  
ATOM   3085  HE1 PHE A 192     -31.793   6.114   6.435  1.00  0.72           H  
ATOM   3086  HE2 PHE A 192     -27.855   5.484   7.761  1.00  0.72           H  
ATOM   3087  HZ  PHE A 192     -30.271   5.394   8.170  1.00  0.72           H  
ATOM   3088  N   GLU A 193     -25.638   8.000   2.163  1.00  0.76           N  
ATOM   3089  CA  GLU A 193     -24.860   8.110   0.933  1.00  0.76           C  
ATOM   3090  C   GLU A 193     -25.025   6.884   0.030  1.00  0.76           C  
ATOM   3091  O   GLU A 193     -25.169   5.756   0.506  1.00  0.76           O  
ATOM   3092  CB  GLU A 193     -23.380   8.353   1.244  1.00  0.76           C  
ATOM   3093  CG  GLU A 193     -23.077   9.701   1.930  1.00  0.76           C  
ATOM   3094  CD  GLU A 193     -21.590   9.904   2.233  1.00  0.76           C  
ATOM   3095  OE1 GLU A 193     -20.827   8.999   1.994  1.00  0.76           O  
ATOM   3096  OE2 GLU A 193     -21.229  10.971   2.706  1.00  0.76           O  
ATOM   3097  H   GLU A 193     -25.301   7.419   2.925  1.00  0.76           H  
ATOM   3098  HA  GLU A 193     -25.218   8.976   0.387  1.00  0.76           H  
ATOM   3099 1HB  GLU A 193     -23.014   7.556   1.893  1.00  0.76           H  
ATOM   3100 2HB  GLU A 193     -22.806   8.310   0.316  1.00  0.76           H  
ATOM   3101 1HG  GLU A 193     -23.415  10.503   1.271  1.00  0.76           H  
ATOM   3102 2HG  GLU A 193     -23.648   9.764   2.856  1.00  0.76           H  
ATOM   3103  N   GLN A 194     -24.976   7.129  -1.273  1.00  0.80           N  
ATOM   3104  CA  GLN A 194     -25.031   6.106  -2.309  1.00  0.80           C  
ATOM   3105  C   GLN A 194     -23.647   5.559  -2.630  1.00  0.80           C  
ATOM   3106  O   GLN A 194     -22.644   6.264  -2.512  1.00  0.80           O  
ATOM   3107  CB  GLN A 194     -25.657   6.678  -3.586  1.00  0.80           C  
ATOM   3108  CG  GLN A 194     -27.095   7.082  -3.424  1.00  0.80           C  
ATOM   3109  CD  GLN A 194     -27.704   7.632  -4.701  1.00  0.80           C  
ATOM   3110  OE1 GLN A 194     -27.254   8.635  -5.266  1.00  0.80           O  
ATOM   3111  NE2 GLN A 194     -28.744   6.960  -5.173  1.00  0.80           N  
ATOM   3112  H   GLN A 194     -24.908   8.098  -1.557  1.00  0.80           H  
ATOM   3113  HA  GLN A 194     -25.647   5.289  -1.951  1.00  0.80           H  
ATOM   3114 1HB  GLN A 194     -25.097   7.562  -3.896  1.00  0.80           H  
ATOM   3115 2HB  GLN A 194     -25.586   5.943  -4.391  1.00  0.80           H  
ATOM   3116 1HG  GLN A 194     -27.671   6.209  -3.111  1.00  0.80           H  
ATOM   3117 2HG  GLN A 194     -27.146   7.856  -2.658  1.00  0.80           H  
ATOM   3118 1HE2 GLN A 194     -29.190   7.258  -6.018  1.00  0.80           H  
ATOM   3119 2HE2 GLN A 194     -29.076   6.151  -4.687  1.00  0.80           H  
ATOM   3120  N   GLY A 195     -23.587   4.309  -3.076  1.00  0.83           N  
ATOM   3121  CA  GLY A 195     -22.313   3.745  -3.500  1.00  0.83           C  
ATOM   3122  C   GLY A 195     -21.888   4.319  -4.847  1.00  0.83           C  
ATOM   3123  O   GLY A 195     -22.744   4.689  -5.666  1.00  0.83           O  
ATOM   3124  H   GLY A 195     -24.428   3.753  -3.130  1.00  0.83           H  
ATOM   3125 1HA  GLY A 195     -21.550   3.960  -2.751  1.00  0.83           H  
ATOM   3126 2HA  GLY A 195     -22.399   2.661  -3.573  1.00  0.83           H  
ATOM   3127  N   THR A 196     -20.575   4.330  -5.085  1.00  0.85           N  
ATOM   3128  CA  THR A 196     -19.988   4.813  -6.331  1.00  0.85           C  
ATOM   3129  C   THR A 196     -19.131   3.733  -6.979  1.00  0.85           C  
ATOM   3130  O   THR A 196     -18.674   2.805  -6.305  1.00  0.85           O  
ATOM   3131  CB  THR A 196     -19.104   6.065  -6.077  1.00  0.85           C  
ATOM   3132  OG1 THR A 196     -18.024   5.710  -5.195  1.00  0.85           O  
ATOM   3133  CG2 THR A 196     -19.902   7.225  -5.457  1.00  0.85           C  
ATOM   3134  H   THR A 196     -19.955   4.004  -4.357  1.00  0.85           H  
ATOM   3135  HA  THR A 196     -20.783   5.065  -7.025  1.00  0.85           H  
ATOM   3136  HB  THR A 196     -18.681   6.397  -7.029  1.00  0.85           H  
ATOM   3137  HG1 THR A 196     -17.416   6.458  -5.119  1.00  0.85           H  
ATOM   3138 1HG2 THR A 196     -19.235   8.076  -5.302  1.00  0.85           H  
ATOM   3139 2HG2 THR A 196     -20.693   7.520  -6.110  1.00  0.85           H  
ATOM   3140 3HG2 THR A 196     -20.321   6.917  -4.500  1.00  0.85           H  
ATOM   3141  N   LEU A 197     -18.896   3.882  -8.276  1.00  0.85           N  
ATOM   3142  CA  LEU A 197     -18.051   2.980  -9.043  1.00  0.85           C  
ATOM   3143  C   LEU A 197     -17.008   3.745  -9.867  1.00  0.85           C  
ATOM   3144  O   LEU A 197     -17.302   4.839 -10.348  1.00  0.85           O  
ATOM   3145  CB  LEU A 197     -18.944   2.153  -9.978  1.00  0.85           C  
ATOM   3146  CG  LEU A 197     -19.896   1.173  -9.294  1.00  0.85           C  
ATOM   3147  CD1 LEU A 197     -20.912   0.680 -10.290  1.00  0.85           C  
ATOM   3148  CD2 LEU A 197     -19.064   0.017  -8.745  1.00  0.85           C  
ATOM   3149  H   LEU A 197     -19.342   4.665  -8.744  1.00  0.85           H  
ATOM   3150  HA  LEU A 197     -17.587   2.305  -8.341  1.00  0.85           H  
ATOM   3151 1HB  LEU A 197     -19.555   2.840 -10.573  1.00  0.85           H  
ATOM   3152 2HB  LEU A 197     -18.309   1.586 -10.661  1.00  0.85           H  
ATOM   3153  HG  LEU A 197     -20.428   1.655  -8.481  1.00  0.85           H  
ATOM   3154 1HD1 LEU A 197     -21.581  -0.033  -9.814  1.00  0.85           H  
ATOM   3155 2HD1 LEU A 197     -21.491   1.523 -10.649  1.00  0.85           H  
ATOM   3156 3HD1 LEU A 197     -20.434   0.220 -11.105  1.00  0.85           H  
ATOM   3157 1HD2 LEU A 197     -19.721  -0.701  -8.256  1.00  0.85           H  
ATOM   3158 2HD2 LEU A 197     -18.532  -0.472  -9.559  1.00  0.85           H  
ATOM   3159 3HD2 LEU A 197     -18.342   0.406  -8.022  1.00  0.85           H  
ATOM   3160  N   PRO A 198     -15.775   3.227 -10.035  1.00  0.85           N  
ATOM   3161  CA  PRO A 198     -14.754   3.793 -10.898  1.00  0.85           C  
ATOM   3162  C   PRO A 198     -15.254   3.874 -12.331  1.00  0.85           C  
ATOM   3163  O   PRO A 198     -15.986   2.987 -12.778  1.00  0.85           O  
ATOM   3164  CB  PRO A 198     -13.597   2.808 -10.750  1.00  0.85           C  
ATOM   3165  CG  PRO A 198     -13.801   2.168  -9.408  1.00  0.85           C  
ATOM   3166  CD  PRO A 198     -15.309   2.057  -9.247  1.00  0.85           C  
ATOM   3167  HA  PRO A 198     -14.466   4.778 -10.523  1.00  0.85           H  
ATOM   3168 1HB  PRO A 198     -13.601   2.097 -11.579  1.00  0.85           H  
ATOM   3169 2HB  PRO A 198     -12.653   3.358 -10.804  1.00  0.85           H  
ATOM   3170 1HG  PRO A 198     -13.288   1.210  -9.374  1.00  0.85           H  
ATOM   3171 2HG  PRO A 198     -13.339   2.793  -8.627  1.00  0.85           H  
ATOM   3172 1HD  PRO A 198     -15.702   1.115  -9.662  1.00  0.85           H  
ATOM   3173 2HD  PRO A 198     -15.512   2.172  -8.175  1.00  0.85           H  
ATOM   3174  N   CYS A 199     -14.845   4.921 -13.039  1.00  0.85           N  
ATOM   3175  CA  CYS A 199     -15.229   5.113 -14.441  1.00  0.85           C  
ATOM   3176  C   CYS A 199     -14.143   4.553 -15.352  1.00  0.85           C  
ATOM   3177  O   CYS A 199     -12.965   4.564 -14.985  1.00  0.85           O  
ATOM   3178  CB  CYS A 199     -15.470   6.585 -14.735  1.00  0.85           C  
ATOM   3179  SG  CYS A 199     -16.843   7.304 -13.773  1.00  0.85           S  
ATOM   3180  H   CYS A 199     -14.251   5.607 -12.574  1.00  0.85           H  
ATOM   3181  HA  CYS A 199     -16.156   4.572 -14.632  1.00  0.85           H  
ATOM   3182 1HB  CYS A 199     -14.566   7.155 -14.517  1.00  0.85           H  
ATOM   3183 2HB  CYS A 199     -15.692   6.703 -15.791  1.00  0.85           H  
ATOM   3184  HG  CYS A 199     -16.599   8.568 -14.118  1.00  0.85           H  
ATOM   3185  N   PHE A 200     -14.524   4.091 -16.543  1.00  0.87           N  
ATOM   3186  CA  PHE A 200     -13.550   3.401 -17.395  1.00  0.87           C  
ATOM   3187  C   PHE A 200     -13.703   3.551 -18.902  1.00  0.87           C  
ATOM   3188  O   PHE A 200     -14.695   4.063 -19.393  1.00  0.87           O  
ATOM   3189  CB  PHE A 200     -13.599   1.926 -16.959  1.00  0.87           C  
ATOM   3190  CG  PHE A 200     -14.924   1.240 -17.121  1.00  0.87           C  
ATOM   3191  CD1 PHE A 200     -15.214   0.403 -18.167  1.00  0.87           C  
ATOM   3192  CD2 PHE A 200     -15.906   1.484 -16.205  1.00  0.87           C  
ATOM   3193  CE1 PHE A 200     -16.449  -0.223 -18.255  1.00  0.87           C  
ATOM   3194  CE2 PHE A 200     -17.113   0.900 -16.285  1.00  0.87           C  
ATOM   3195  CZ  PHE A 200     -17.402   0.023 -17.299  1.00  0.87           C  
ATOM   3196  H   PHE A 200     -15.511   4.147 -16.799  1.00  0.87           H  
ATOM   3197  HA  PHE A 200     -12.572   3.801 -17.144  1.00  0.87           H  
ATOM   3198 1HB  PHE A 200     -12.873   1.358 -17.534  1.00  0.87           H  
ATOM   3199 2HB  PHE A 200     -13.306   1.855 -15.920  1.00  0.87           H  
ATOM   3200  HD1 PHE A 200     -14.458   0.219 -18.908  1.00  0.87           H  
ATOM   3201  HD2 PHE A 200     -15.708   2.158 -15.378  1.00  0.87           H  
ATOM   3202  HE1 PHE A 200     -16.663  -0.902 -19.081  1.00  0.87           H  
ATOM   3203  HE2 PHE A 200     -17.826   1.135 -15.529  1.00  0.87           H  
ATOM   3204  HZ  PHE A 200     -18.381  -0.456 -17.355  1.00  0.87           H  
ATOM   3205  N   ASP A 201     -12.678   3.164 -19.653  1.00  0.89           N  
ATOM   3206  CA  ASP A 201     -12.766   3.263 -21.108  1.00  0.89           C  
ATOM   3207  C   ASP A 201     -13.437   2.030 -21.695  1.00  0.89           C  
ATOM   3208  O   ASP A 201     -13.794   1.101 -20.973  1.00  0.89           O  
ATOM   3209  CB  ASP A 201     -11.383   3.469 -21.749  1.00  0.89           C  
ATOM   3210  CG  ASP A 201     -10.464   2.281 -21.669  1.00  0.89           C  
ATOM   3211  OD1 ASP A 201     -10.941   1.209 -21.360  1.00  0.89           O  
ATOM   3212  OD2 ASP A 201      -9.291   2.421 -21.955  1.00  0.89           O  
ATOM   3213  H   ASP A 201     -11.847   2.791 -19.199  1.00  0.89           H  
ATOM   3214  HA  ASP A 201     -13.382   4.128 -21.362  1.00  0.89           H  
ATOM   3215 1HB  ASP A 201     -11.494   3.780 -22.785  1.00  0.89           H  
ATOM   3216 2HB  ASP A 201     -10.882   4.267 -21.233  1.00  0.89           H  
ATOM   3217  N   PHE A 202     -13.479   1.940 -23.016  1.00  0.91           N  
ATOM   3218  CA  PHE A 202     -14.170   0.847 -23.691  1.00  0.91           C  
ATOM   3219  C   PHE A 202     -13.340  -0.432 -23.821  1.00  0.91           C  
ATOM   3220  O   PHE A 202     -13.757  -1.387 -24.479  1.00  0.91           O  
ATOM   3221  CB  PHE A 202     -14.637   1.352 -25.049  1.00  0.91           C  
ATOM   3222  CG  PHE A 202     -15.784   2.318 -24.919  1.00  0.91           C  
ATOM   3223  CD1 PHE A 202     -15.567   3.678 -24.703  1.00  0.91           C  
ATOM   3224  CD2 PHE A 202     -17.088   1.870 -25.024  1.00  0.91           C  
ATOM   3225  CE1 PHE A 202     -16.636   4.544 -24.580  1.00  0.91           C  
ATOM   3226  CE2 PHE A 202     -18.144   2.741 -24.901  1.00  0.91           C  
ATOM   3227  CZ  PHE A 202     -17.908   4.083 -24.674  1.00  0.91           C  
ATOM   3228  H   PHE A 202     -13.102   2.691 -23.571  1.00  0.91           H  
ATOM   3229  HA  PHE A 202     -15.053   0.601 -23.105  1.00  0.91           H  
ATOM   3230 1HB  PHE A 202     -13.815   1.851 -25.562  1.00  0.91           H  
ATOM   3231 2HB  PHE A 202     -14.958   0.513 -25.665  1.00  0.91           H  
ATOM   3232  HD1 PHE A 202     -14.548   4.062 -24.621  1.00  0.91           H  
ATOM   3233  HD2 PHE A 202     -17.274   0.810 -25.200  1.00  0.91           H  
ATOM   3234  HE1 PHE A 202     -16.473   5.594 -24.406  1.00  0.91           H  
ATOM   3235  HE2 PHE A 202     -19.159   2.367 -24.980  1.00  0.91           H  
ATOM   3236  HZ  PHE A 202     -18.727   4.779 -24.573  1.00  0.91           H  
ATOM   3237  N   GLU A 203     -12.169  -0.440 -23.186  1.00  0.92           N  
ATOM   3238  CA  GLU A 203     -11.288  -1.586 -23.109  1.00  0.92           C  
ATOM   3239  C   GLU A 203     -11.280  -2.100 -21.661  1.00  0.92           C  
ATOM   3240  O   GLU A 203     -10.625  -3.097 -21.351  1.00  0.92           O  
ATOM   3241  CB  GLU A 203      -9.871  -1.221 -23.561  1.00  0.92           C  
ATOM   3242  CG  GLU A 203      -9.748  -0.787 -25.036  1.00  0.92           C  
ATOM   3243  CD  GLU A 203      -8.327  -0.403 -25.425  1.00  0.92           C  
ATOM   3244  OE1 GLU A 203      -7.466  -0.428 -24.564  1.00  0.92           O  
ATOM   3245  OE2 GLU A 203      -8.104  -0.086 -26.567  1.00  0.92           O  
ATOM   3246  H   GLU A 203     -11.872   0.382 -22.663  1.00  0.92           H  
ATOM   3247  HA  GLU A 203     -11.672  -2.377 -23.753  1.00  0.92           H  
ATOM   3248 1HB  GLU A 203      -9.503  -0.402 -22.943  1.00  0.92           H  
ATOM   3249 2HB  GLU A 203      -9.208  -2.071 -23.402  1.00  0.92           H  
ATOM   3250 1HG  GLU A 203     -10.083  -1.602 -25.675  1.00  0.92           H  
ATOM   3251 2HG  GLU A 203     -10.407   0.065 -25.203  1.00  0.92           H  
ATOM   3252  N   GLY A 204     -12.019  -1.410 -20.772  1.00  0.90           N  
ATOM   3253  CA  GLY A 204     -12.092  -1.753 -19.355  1.00  0.90           C  
ATOM   3254  C   GLY A 204     -11.059  -1.066 -18.445  1.00  0.90           C  
ATOM   3255  O   GLY A 204     -10.948  -1.445 -17.276  1.00  0.90           O  
ATOM   3256  H   GLY A 204     -12.545  -0.589 -21.075  1.00  0.90           H  
ATOM   3257 1HA  GLY A 204     -13.089  -1.523 -18.992  1.00  0.90           H  
ATOM   3258 2HA  GLY A 204     -11.982  -2.830 -19.255  1.00  0.90           H  
ATOM   3259  N   LYS A 205     -10.280  -0.102 -18.955  1.00  0.87           N  
ATOM   3260  CA  LYS A 205      -9.279   0.562 -18.104  1.00  0.87           C  
ATOM   3261  C   LYS A 205      -9.894   1.714 -17.320  1.00  0.87           C  
ATOM   3262  O   LYS A 205     -10.667   2.506 -17.851  1.00  0.87           O  
ATOM   3263  CB  LYS A 205      -8.091   1.089 -18.904  1.00  0.87           C  
ATOM   3264  CG  LYS A 205      -7.266   0.023 -19.621  1.00  0.87           C  
ATOM   3265  CD  LYS A 205      -5.961   0.614 -20.179  1.00  0.87           C  
ATOM   3266  CE  LYS A 205      -6.255   1.592 -21.312  1.00  0.87           C  
ATOM   3267  NZ  LYS A 205      -6.749   0.891 -22.519  1.00  0.87           N  
ATOM   3268  H   LYS A 205     -10.401   0.199 -19.930  1.00  0.87           H  
ATOM   3269  HA  LYS A 205      -8.896  -0.162 -17.388  1.00  0.87           H  
ATOM   3270 1HB  LYS A 205      -8.443   1.795 -19.651  1.00  0.87           H  
ATOM   3271 2HB  LYS A 205      -7.422   1.633 -18.234  1.00  0.87           H  
ATOM   3272 1HG  LYS A 205      -7.038  -0.789 -18.933  1.00  0.87           H  
ATOM   3273 2HG  LYS A 205      -7.856  -0.378 -20.452  1.00  0.87           H  
ATOM   3274 1HD  LYS A 205      -5.420   1.124 -19.391  1.00  0.87           H  
ATOM   3275 2HD  LYS A 205      -5.338  -0.192 -20.565  1.00  0.87           H  
ATOM   3276 1HE  LYS A 205      -7.019   2.287 -20.973  1.00  0.87           H  
ATOM   3277 2HE  LYS A 205      -5.357   2.153 -21.565  1.00  0.87           H  
ATOM   3278 1HZ  LYS A 205      -6.977   1.552 -23.249  1.00  0.87           H  
ATOM   3279 2HZ  LYS A 205      -6.059   0.243 -22.866  1.00  0.87           H  
ATOM   3280 3HZ  LYS A 205      -7.589   0.372 -22.279  1.00  0.87           H  
ATOM   3281  N   ILE A 206      -9.518   1.842 -16.064  1.00  0.84           N  
ATOM   3282  CA  ILE A 206     -10.049   2.894 -15.208  1.00  0.84           C  
ATOM   3283  C   ILE A 206      -9.349   4.220 -15.422  1.00  0.84           C  
ATOM   3284  O   ILE A 206      -8.121   4.288 -15.505  1.00  0.84           O  
ATOM   3285  CB  ILE A 206      -9.962   2.487 -13.737  1.00  0.84           C  
ATOM   3286  CG1 ILE A 206     -10.771   1.298 -13.557  1.00  0.84           C  
ATOM   3287  CG2 ILE A 206     -10.546   3.562 -12.844  1.00  0.84           C  
ATOM   3288  CD1 ILE A 206     -10.591   0.612 -12.271  1.00  0.84           C  
ATOM   3289  H   ILE A 206      -8.872   1.168 -15.669  1.00  0.84           H  
ATOM   3290  HA  ILE A 206     -11.097   3.025 -15.447  1.00  0.84           H  
ATOM   3291  HB  ILE A 206      -8.939   2.265 -13.495  1.00  0.84           H  
ATOM   3292 1HG1 ILE A 206     -11.802   1.593 -13.661  1.00  0.84           H  
ATOM   3293 2HG1 ILE A 206     -10.528   0.614 -14.351  1.00  0.84           H  
ATOM   3294 1HG2 ILE A 206     -10.490   3.232 -11.814  1.00  0.84           H  
ATOM   3295 2HG2 ILE A 206     -10.016   4.480 -12.956  1.00  0.84           H  
ATOM   3296 3HG2 ILE A 206     -11.584   3.731 -13.113  1.00  0.84           H  
ATOM   3297 1HD1 ILE A 206     -11.226  -0.264 -12.238  1.00  0.84           H  
ATOM   3298 2HD1 ILE A 206      -9.554   0.307 -12.198  1.00  0.84           H  
ATOM   3299 3HD1 ILE A 206     -10.847   1.283 -11.454  1.00  0.84           H  
ATOM   3300  N   PHE A 207     -10.150   5.258 -15.581  1.00  0.80           N  
ATOM   3301  CA  PHE A 207      -9.649   6.610 -15.767  1.00  0.80           C  
ATOM   3302  C   PHE A 207      -9.362   7.380 -14.485  1.00  0.80           C  
ATOM   3303  O   PHE A 207     -10.009   7.184 -13.461  1.00  0.80           O  
ATOM   3304  CB  PHE A 207     -10.608   7.482 -16.577  1.00  0.80           C  
ATOM   3305  CG  PHE A 207     -10.630   7.272 -18.058  1.00  0.80           C  
ATOM   3306  CD1 PHE A 207     -11.759   6.838 -18.724  1.00  0.80           C  
ATOM   3307  CD2 PHE A 207      -9.480   7.541 -18.801  1.00  0.80           C  
ATOM   3308  CE1 PHE A 207     -11.738   6.707 -20.099  1.00  0.80           C  
ATOM   3309  CE2 PHE A 207      -9.466   7.397 -20.165  1.00  0.80           C  
ATOM   3310  CZ  PHE A 207     -10.599   6.989 -20.815  1.00  0.80           C  
ATOM   3311  H   PHE A 207     -11.154   5.089 -15.513  1.00  0.80           H  
ATOM   3312  HA  PHE A 207      -8.714   6.538 -16.323  1.00  0.80           H  
ATOM   3313 1HB  PHE A 207     -11.620   7.317 -16.204  1.00  0.80           H  
ATOM   3314 2HB  PHE A 207     -10.372   8.531 -16.389  1.00  0.80           H  
ATOM   3315  HD1 PHE A 207     -12.670   6.617 -18.165  1.00  0.80           H  
ATOM   3316  HD2 PHE A 207      -8.578   7.882 -18.285  1.00  0.80           H  
ATOM   3317  HE1 PHE A 207     -12.618   6.378 -20.626  1.00  0.80           H  
ATOM   3318  HE2 PHE A 207      -8.559   7.617 -20.730  1.00  0.80           H  
ATOM   3319  HZ  PHE A 207     -10.598   6.880 -21.899  1.00  0.80           H  
ATOM   3320  N   LEU A 208      -8.401   8.292 -14.580  1.00  0.77           N  
ATOM   3321  CA  LEU A 208      -8.113   9.290 -13.549  1.00  0.77           C  
ATOM   3322  C   LEU A 208      -8.855  10.579 -13.893  1.00  0.77           C  
ATOM   3323  O   LEU A 208      -8.936  10.913 -15.073  1.00  0.77           O  
ATOM   3324  CB  LEU A 208      -6.621   9.637 -13.512  1.00  0.77           C  
ATOM   3325  CG  LEU A 208      -5.605   8.594 -13.141  1.00  0.77           C  
ATOM   3326  CD1 LEU A 208      -4.202   9.171 -13.366  1.00  0.77           C  
ATOM   3327  CD2 LEU A 208      -5.769   8.246 -11.675  1.00  0.77           C  
ATOM   3328  H   LEU A 208      -7.869   8.328 -15.439  1.00  0.77           H  
ATOM   3329  HA  LEU A 208      -8.443   8.933 -12.586  1.00  0.77           H  
ATOM   3330 1HB  LEU A 208      -6.360   9.970 -14.489  1.00  0.77           H  
ATOM   3331 2HB  LEU A 208      -6.501  10.459 -12.836  1.00  0.77           H  
ATOM   3332  HG  LEU A 208      -5.727   7.719 -13.762  1.00  0.77           H  
ATOM   3333 1HD1 LEU A 208      -3.455   8.427 -13.091  1.00  0.77           H  
ATOM   3334 2HD1 LEU A 208      -4.077   9.438 -14.418  1.00  0.77           H  
ATOM   3335 3HD1 LEU A 208      -4.075  10.064 -12.744  1.00  0.77           H  
ATOM   3336 1HD2 LEU A 208      -5.029   7.506 -11.390  1.00  0.77           H  
ATOM   3337 2HD2 LEU A 208      -5.631   9.149 -11.074  1.00  0.77           H  
ATOM   3338 3HD2 LEU A 208      -6.742   7.857 -11.515  1.00  0.77           H  
ATOM   3339  N   ASP A 209      -9.336  11.326 -12.882  1.00  0.75           N  
ATOM   3340  CA  ASP A 209      -9.925  12.658 -13.149  1.00  0.75           C  
ATOM   3341  C   ASP A 209      -8.820  13.680 -13.115  1.00  0.75           C  
ATOM   3342  O   ASP A 209      -8.816  14.667 -13.853  1.00  0.75           O  
ATOM   3343  CB  ASP A 209     -10.926  13.157 -12.088  1.00  0.75           C  
ATOM   3344  CG  ASP A 209     -12.228  12.419 -11.927  1.00  0.75           C  
ATOM   3345  OD1 ASP A 209     -12.938  12.205 -12.887  1.00  0.75           O  
ATOM   3346  OD2 ASP A 209     -12.541  12.108 -10.812  1.00  0.75           O  
ATOM   3347  H   ASP A 209      -9.226  10.981 -11.931  1.00  0.75           H  
ATOM   3348  HA  ASP A 209     -10.392  12.663 -14.135  1.00  0.75           H  
ATOM   3349 1HB  ASP A 209     -10.423  13.148 -11.116  1.00  0.75           H  
ATOM   3350 2HB  ASP A 209     -11.158  14.201 -12.304  1.00  0.75           H  
ATOM   3351  N   GLU A 210      -7.878  13.409 -12.232  1.00  0.74           N  
ATOM   3352  CA  GLU A 210      -6.756  14.277 -11.971  1.00  0.74           C  
ATOM   3353  C   GLU A 210      -5.536  13.432 -11.895  1.00  0.74           C  
ATOM   3354  O   GLU A 210      -5.598  12.246 -11.588  1.00  0.74           O  
ATOM   3355  CB  GLU A 210      -6.901  15.068 -10.668  1.00  0.74           C  
ATOM   3356  CG  GLU A 210      -7.935  16.164 -10.675  1.00  0.74           C  
ATOM   3357  CD  GLU A 210      -7.488  17.349 -11.498  1.00  0.74           C  
ATOM   3358  OE1 GLU A 210      -6.308  17.457 -11.749  1.00  0.74           O  
ATOM   3359  OE2 GLU A 210      -8.319  18.138 -11.881  1.00  0.74           O  
ATOM   3360  H   GLU A 210      -7.966  12.547 -11.691  1.00  0.74           H  
ATOM   3361  HA  GLU A 210      -6.641  14.975 -12.801  1.00  0.74           H  
ATOM   3362 1HB  GLU A 210      -7.146  14.384  -9.856  1.00  0.74           H  
ATOM   3363 2HB  GLU A 210      -5.945  15.526 -10.418  1.00  0.74           H  
ATOM   3364 1HG  GLU A 210      -8.871  15.782 -11.076  1.00  0.74           H  
ATOM   3365 2HG  GLU A 210      -8.113  16.483  -9.648  1.00  0.74           H  
ATOM   3366  N   LYS A 211      -4.410  14.072 -12.033  1.00  0.73           N  
ATOM   3367  CA  LYS A 211      -3.127  13.411 -11.990  1.00  0.73           C  
ATOM   3368  C   LYS A 211      -2.910  12.559 -10.720  1.00  0.73           C  
ATOM   3369  O   LYS A 211      -2.076  11.656 -10.720  1.00  0.73           O  
ATOM   3370  CB  LYS A 211      -2.067  14.493 -12.089  1.00  0.73           C  
ATOM   3371  CG  LYS A 211      -2.043  15.396 -10.874  1.00  0.73           C  
ATOM   3372  CD  LYS A 211      -1.003  16.502 -10.914  1.00  0.73           C  
ATOM   3373  CE  LYS A 211      -0.951  17.159  -9.540  1.00  0.73           C  
ATOM   3374  NZ  LYS A 211       0.057  18.241  -9.420  1.00  0.73           N  
ATOM   3375  H   LYS A 211      -4.448  15.066 -12.232  1.00  0.73           H  
ATOM   3376  HA  LYS A 211      -3.053  12.751 -12.856  1.00  0.73           H  
ATOM   3377 1HB  LYS A 211      -1.127  14.036 -12.163  1.00  0.73           H  
ATOM   3378 2HB  LYS A 211      -2.221  15.096 -12.986  1.00  0.73           H  
ATOM   3379 1HG  LYS A 211      -3.026  15.860 -10.774  1.00  0.73           H  
ATOM   3380 2HG  LYS A 211      -1.863  14.810  -9.997  1.00  0.73           H  
ATOM   3381 1HD  LYS A 211      -0.034  16.097 -11.141  1.00  0.73           H  
ATOM   3382 2HD  LYS A 211      -1.265  17.242 -11.668  1.00  0.73           H  
ATOM   3383 1HE  LYS A 211      -1.929  17.562  -9.290  1.00  0.73           H  
ATOM   3384 2HE  LYS A 211      -0.702  16.379  -8.823  1.00  0.73           H  
ATOM   3385 1HZ  LYS A 211       0.021  18.545  -8.437  1.00  0.73           H  
ATOM   3386 2HZ  LYS A 211       0.975  17.876  -9.615  1.00  0.73           H  
ATOM   3387 3HZ  LYS A 211      -0.147  19.002 -10.042  1.00  0.73           H  
ATOM   3388  N   TYR A 212      -3.672  12.842  -9.656  1.00  0.72           N  
ATOM   3389  CA  TYR A 212      -3.564  12.151  -8.381  1.00  0.72           C  
ATOM   3390  C   TYR A 212      -4.872  11.488  -7.899  1.00  0.72           C  
ATOM   3391  O   TYR A 212      -4.959  11.151  -6.720  1.00  0.72           O  
ATOM   3392  CB  TYR A 212      -3.139  13.135  -7.302  1.00  0.72           C  
ATOM   3393  CG  TYR A 212      -4.142  14.236  -7.127  1.00  0.72           C  
ATOM   3394  CD1 TYR A 212      -5.242  14.023  -6.322  1.00  0.72           C  
ATOM   3395  CD2 TYR A 212      -3.992  15.434  -7.774  1.00  0.72           C  
ATOM   3396  CE1 TYR A 212      -6.195  15.009  -6.175  1.00  0.72           C  
ATOM   3397  CE2 TYR A 212      -4.937  16.425  -7.638  1.00  0.72           C  
ATOM   3398  CZ  TYR A 212      -6.040  16.216  -6.842  1.00  0.72           C  
ATOM   3399  OH  TYR A 212      -6.991  17.200  -6.711  1.00  0.72           O  
ATOM   3400  H   TYR A 212      -4.351  13.584  -9.747  1.00  0.72           H  
ATOM   3401  HA  TYR A 212      -2.812  11.373  -8.482  1.00  0.72           H  
ATOM   3402 1HB  TYR A 212      -3.017  12.613  -6.348  1.00  0.72           H  
ATOM   3403 2HB  TYR A 212      -2.182  13.577  -7.564  1.00  0.72           H  
ATOM   3404  HD1 TYR A 212      -5.362  13.066  -5.810  1.00  0.72           H  
ATOM   3405  HD2 TYR A 212      -3.142  15.599  -8.388  1.00  0.72           H  
ATOM   3406  HE1 TYR A 212      -7.067  14.835  -5.545  1.00  0.72           H  
ATOM   3407  HE2 TYR A 212      -4.812  17.372  -8.162  1.00  0.72           H  
ATOM   3408  HH  TYR A 212      -6.793  17.918  -7.322  1.00  0.72           H  
ATOM   3409  N   HIS A 213      -5.904  11.360  -8.756  1.00  0.72           N  
ATOM   3410  CA  HIS A 213      -7.203  10.816  -8.282  1.00  0.72           C  
ATOM   3411  C   HIS A 213      -8.011  10.047  -9.331  1.00  0.72           C  
ATOM   3412  O   HIS A 213      -8.220  10.519 -10.460  1.00  0.72           O  
ATOM   3413  CB  HIS A 213      -8.079  11.955  -7.739  1.00  0.72           C  
ATOM   3414  CG  HIS A 213      -9.402  11.547  -7.138  1.00  0.72           C  
ATOM   3415  ND1 HIS A 213      -9.492  10.881  -5.938  1.00  0.72           N  
ATOM   3416  CD2 HIS A 213     -10.680  11.730  -7.560  1.00  0.72           C  
ATOM   3417  CE1 HIS A 213     -10.759  10.663  -5.644  1.00  0.72           C  
ATOM   3418  NE2 HIS A 213     -11.507  11.178  -6.602  1.00  0.72           N  
ATOM   3419  H   HIS A 213      -5.787  11.637  -9.730  1.00  0.72           H  
ATOM   3420  HA  HIS A 213      -7.014  10.126  -7.456  1.00  0.72           H  
ATOM   3421 1HB  HIS A 213      -7.534  12.477  -6.969  1.00  0.72           H  
ATOM   3422 2HB  HIS A 213      -8.277  12.669  -8.536  1.00  0.72           H  
ATOM   3423  HD1 HIS A 213      -8.709  10.554  -5.369  1.00  0.72           H  
ATOM   3424  HD2 HIS A 213     -11.111  12.205  -8.448  1.00  0.72           H  
ATOM   3425  HE1 HIS A 213     -11.022  10.142  -4.725  1.00  0.72           H  
ATOM   3426  N   VAL A 214      -8.499   8.864  -8.913  1.00  0.72           N  
ATOM   3427  CA  VAL A 214      -9.238   7.920  -9.768  1.00  0.72           C  
ATOM   3428  C   VAL A 214     -10.679   8.370  -9.983  1.00  0.72           C  
ATOM   3429  O   VAL A 214     -11.392   8.651  -9.021  1.00  0.72           O  
ATOM   3430  CB  VAL A 214      -9.246   6.524  -9.126  1.00  0.72           C  
ATOM   3431  CG1 VAL A 214     -10.020   5.564 -10.008  1.00  0.72           C  
ATOM   3432  CG2 VAL A 214      -7.805   6.059  -8.860  1.00  0.72           C  
ATOM   3433  H   VAL A 214      -8.313   8.598  -7.951  1.00  0.72           H  
ATOM   3434  HA  VAL A 214      -8.756   7.848 -10.730  1.00  0.72           H  
ATOM   3435  HB  VAL A 214      -9.775   6.575  -8.174  1.00  0.72           H  
ATOM   3436 1HG1 VAL A 214     -10.046   4.583  -9.561  1.00  0.72           H  
ATOM   3437 2HG1 VAL A 214     -11.041   5.919 -10.149  1.00  0.72           H  
ATOM   3438 3HG1 VAL A 214      -9.518   5.514 -10.966  1.00  0.72           H  
ATOM   3439 1HG2 VAL A 214      -7.832   5.085  -8.389  1.00  0.72           H  
ATOM   3440 2HG2 VAL A 214      -7.260   5.999  -9.777  1.00  0.72           H  
ATOM   3441 3HG2 VAL A 214      -7.307   6.769  -8.195  1.00  0.72           H  
ATOM   3442  N   SER A 215     -11.095   8.448 -11.248  1.00  0.74           N  
ATOM   3443  CA  SER A 215     -12.430   8.916 -11.599  1.00  0.74           C  
ATOM   3444  C   SER A 215     -13.491   7.925 -11.176  1.00  0.74           C  
ATOM   3445  O   SER A 215     -13.325   6.721 -11.378  1.00  0.74           O  
ATOM   3446  CB  SER A 215     -12.532   9.162 -13.093  1.00  0.74           C  
ATOM   3447  OG  SER A 215     -13.796   9.652 -13.439  1.00  0.74           O  
ATOM   3448  H   SER A 215     -10.478   8.155 -11.997  1.00  0.74           H  
ATOM   3449  HA  SER A 215     -12.621   9.837 -11.066  1.00  0.74           H  
ATOM   3450 1HB  SER A 215     -11.766   9.859 -13.415  1.00  0.74           H  
ATOM   3451 2HB  SER A 215     -12.357   8.226 -13.615  1.00  0.74           H  
ATOM   3452  HG  SER A 215     -13.749  10.622 -13.209  1.00  0.74           H  
ATOM   3453  N   SER A 216     -14.592   8.436 -10.634  1.00  0.75           N  
ATOM   3454  CA  SER A 216     -15.700   7.605 -10.179  1.00  0.75           C  
ATOM   3455  C   SER A 216     -17.027   8.346 -10.216  1.00  0.75           C  
ATOM   3456  O   SER A 216     -17.066   9.577 -10.280  1.00  0.75           O  
ATOM   3457  CB  SER A 216     -15.432   7.128  -8.764  1.00  0.75           C  
ATOM   3458  OG  SER A 216     -15.428   8.197  -7.859  1.00  0.75           O  
ATOM   3459  H   SER A 216     -14.644   9.440 -10.523  1.00  0.75           H  
ATOM   3460  HA  SER A 216     -15.782   6.745 -10.841  1.00  0.75           H  
ATOM   3461 1HB  SER A 216     -16.200   6.410  -8.476  1.00  0.75           H  
ATOM   3462 2HB  SER A 216     -14.473   6.613  -8.729  1.00  0.75           H  
ATOM   3463  HG  SER A 216     -14.677   8.753  -8.099  1.00  0.75           H  
ATOM   3464  N   ALA A 217     -18.118   7.596 -10.135  1.00  0.77           N  
ATOM   3465  CA  ALA A 217     -19.436   8.211 -10.133  1.00  0.77           C  
ATOM   3466  C   ALA A 217     -20.468   7.319  -9.413  1.00  0.77           C  
ATOM   3467  O   ALA A 217     -20.244   6.119  -9.284  1.00  0.77           O  
ATOM   3468  CB  ALA A 217     -19.837   8.475 -11.575  1.00  0.77           C  
ATOM   3469  H   ALA A 217     -18.000   6.583 -10.115  1.00  0.77           H  
ATOM   3470  HA  ALA A 217     -19.351   9.153  -9.610  1.00  0.77           H  
ATOM   3471 1HB  ALA A 217     -20.799   8.961 -11.628  1.00  0.77           H  
ATOM   3472 2HB  ALA A 217     -19.090   9.111 -12.049  1.00  0.77           H  
ATOM   3473 3HB  ALA A 217     -19.881   7.531 -12.093  1.00  0.77           H  
ATOM   3474  N   PRO A 218     -21.591   7.864  -8.899  1.00  0.79           N  
ATOM   3475  CA  PRO A 218     -22.676   7.127  -8.253  1.00  0.79           C  
ATOM   3476  C   PRO A 218     -23.191   5.998  -9.112  1.00  0.79           C  
ATOM   3477  O   PRO A 218     -23.461   6.189 -10.297  1.00  0.79           O  
ATOM   3478  CB  PRO A 218     -23.738   8.211  -8.071  1.00  0.79           C  
ATOM   3479  CG  PRO A 218     -22.950   9.480  -7.949  1.00  0.79           C  
ATOM   3480  CD  PRO A 218     -21.801   9.330  -8.905  1.00  0.79           C  
ATOM   3481  HA  PRO A 218     -22.359   6.742  -7.277  1.00  0.79           H  
ATOM   3482 1HB  PRO A 218     -24.425   8.213  -8.928  1.00  0.79           H  
ATOM   3483 2HB  PRO A 218     -24.348   7.995  -7.176  1.00  0.79           H  
ATOM   3484 1HG  PRO A 218     -23.587  10.362  -8.149  1.00  0.79           H  
ATOM   3485 2HG  PRO A 218     -22.598   9.566  -6.925  1.00  0.79           H  
ATOM   3486 1HD  PRO A 218     -22.082   9.696  -9.898  1.00  0.79           H  
ATOM   3487 2HD  PRO A 218     -20.959   9.877  -8.472  1.00  0.79           H  
ATOM   3488  N   ASP A 219     -23.450   4.851  -8.478  1.00  0.81           N  
ATOM   3489  CA  ASP A 219     -23.908   3.623  -9.153  1.00  0.81           C  
ATOM   3490  C   ASP A 219     -25.377   3.600  -9.578  1.00  0.81           C  
ATOM   3491  O   ASP A 219     -26.063   2.583  -9.431  1.00  0.81           O  
ATOM   3492  CB  ASP A 219     -23.696   2.466  -8.167  1.00  0.81           C  
ATOM   3493  CG  ASP A 219     -23.981   1.067  -8.711  1.00  0.81           C  
ATOM   3494  OD1 ASP A 219     -24.029   0.894  -9.891  1.00  0.81           O  
ATOM   3495  OD2 ASP A 219     -24.173   0.167  -7.911  1.00  0.81           O  
ATOM   3496  H   ASP A 219     -23.244   4.802  -7.481  1.00  0.81           H  
ATOM   3497  HA  ASP A 219     -23.287   3.478 -10.040  1.00  0.81           H  
ATOM   3498 1HB  ASP A 219     -22.660   2.493  -7.819  1.00  0.81           H  
ATOM   3499 2HB  ASP A 219     -24.320   2.635  -7.291  1.00  0.81           H  
ATOM   3500  N   GLY A 220     -25.821   4.685 -10.188  1.00  0.82           N  
ATOM   3501  CA  GLY A 220     -27.177   4.821 -10.697  1.00  0.82           C  
ATOM   3502  C   GLY A 220     -28.217   4.753  -9.593  1.00  0.82           C  
ATOM   3503  O   GLY A 220     -27.904   4.651  -8.405  1.00  0.82           O  
ATOM   3504  H   GLY A 220     -25.151   5.438 -10.319  1.00  0.82           H  
ATOM   3505 1HA  GLY A 220     -27.267   5.768 -11.229  1.00  0.82           H  
ATOM   3506 2HA  GLY A 220     -27.382   4.040 -11.417  1.00  0.82           H  
ATOM   3507  N   ASN A 221     -29.479   4.731  -9.995  1.00  0.82           N  
ATOM   3508  CA  ASN A 221     -30.596   4.659  -9.058  1.00  0.82           C  
ATOM   3509  C   ASN A 221     -30.648   3.308  -8.334  1.00  0.82           C  
ATOM   3510  O   ASN A 221     -31.120   3.202  -7.203  1.00  0.82           O  
ATOM   3511  CB  ASN A 221     -31.891   4.941  -9.786  1.00  0.82           C  
ATOM   3512  CG  ASN A 221     -32.059   6.391 -10.160  1.00  0.82           C  
ATOM   3513  OD1 ASN A 221     -31.451   7.278  -9.553  1.00  0.82           O  
ATOM   3514  ND2 ASN A 221     -32.876   6.654 -11.149  1.00  0.82           N  
ATOM   3515  H   ASN A 221     -29.665   4.782 -10.987  1.00  0.82           H  
ATOM   3516  HA  ASN A 221     -30.454   5.426  -8.295  1.00  0.82           H  
ATOM   3517 1HB  ASN A 221     -31.938   4.336 -10.690  1.00  0.82           H  
ATOM   3518 2HB  ASN A 221     -32.721   4.659  -9.161  1.00  0.82           H  
ATOM   3519 1HD2 ASN A 221     -33.023   7.603 -11.434  1.00  0.82           H  
ATOM   3520 2HD2 ASN A 221     -33.351   5.916 -11.623  1.00  0.82           H  
ATOM   3521  N   GLY A 222     -30.107   2.271  -8.967  1.00  0.83           N  
ATOM   3522  CA  GLY A 222     -30.117   0.923  -8.410  1.00  0.83           C  
ATOM   3523  C   GLY A 222     -29.077   0.784  -7.328  1.00  0.83           C  
ATOM   3524  O   GLY A 222     -29.093  -0.186  -6.556  1.00  0.83           O  
ATOM   3525  H   GLY A 222     -29.679   2.408  -9.878  1.00  0.83           H  
ATOM   3526 1HA  GLY A 222     -31.099   0.707  -7.996  1.00  0.83           H  
ATOM   3527 2HA  GLY A 222     -29.935   0.196  -9.194  1.00  0.83           H  
ATOM   3528  N   GLY A 223     -28.227   1.820  -7.190  1.00  0.83           N  
ATOM   3529  CA  GLY A 223     -27.207   1.895  -6.168  1.00  0.83           C  
ATOM   3530  C   GLY A 223     -27.906   1.923  -4.820  1.00  0.83           C  
ATOM   3531  O   GLY A 223     -27.303   1.615  -3.786  1.00  0.83           O  
ATOM   3532  H   GLY A 223     -28.258   2.611  -7.834  1.00  0.83           H  
ATOM   3533 1HA  GLY A 223     -26.534   1.039  -6.243  1.00  0.83           H  
ATOM   3534 2HA  GLY A 223     -26.617   2.801  -6.312  1.00  0.83           H  
ATOM   3535  N   LEU A 224     -29.209   2.249  -4.849  1.00  0.82           N  
ATOM   3536  CA  LEU A 224     -30.059   2.268  -3.694  1.00  0.82           C  
ATOM   3537  C   LEU A 224     -30.031   0.984  -2.916  1.00  0.82           C  
ATOM   3538  O   LEU A 224     -30.001   1.016  -1.697  1.00  0.82           O  
ATOM   3539  CB  LEU A 224     -31.517   2.501  -4.085  1.00  0.82           C  
ATOM   3540  CG  LEU A 224     -32.422   2.448  -2.878  1.00  0.82           C  
ATOM   3541  CD1 LEU A 224     -31.964   3.494  -1.983  1.00  0.82           C  
ATOM   3542  CD2 LEU A 224     -33.877   2.629  -3.254  1.00  0.82           C  
ATOM   3543  H   LEU A 224     -29.646   2.501  -5.738  1.00  0.82           H  
ATOM   3544  HA  LEU A 224     -29.729   3.077  -3.045  1.00  0.82           H  
ATOM   3545 1HB  LEU A 224     -31.613   3.471  -4.565  1.00  0.82           H  
ATOM   3546 2HB  LEU A 224     -31.826   1.726  -4.789  1.00  0.82           H  
ATOM   3547  HG  LEU A 224     -32.315   1.494  -2.384  1.00  0.82           H  
ATOM   3548 1HD1 LEU A 224     -32.566   3.508  -1.084  1.00  0.82           H  
ATOM   3549 2HD1 LEU A 224     -30.923   3.319  -1.722  1.00  0.82           H  
ATOM   3550 3HD1 LEU A 224     -32.048   4.412  -2.503  1.00  0.82           H  
ATOM   3551 1HD2 LEU A 224     -34.490   2.594  -2.358  1.00  0.82           H  
ATOM   3552 2HD2 LEU A 224     -34.019   3.584  -3.757  1.00  0.82           H  
ATOM   3553 3HD2 LEU A 224     -34.163   1.831  -3.902  1.00  0.82           H  
ATOM   3554  N   TYR A 225     -30.065  -0.162  -3.581  1.00  0.82           N  
ATOM   3555  CA  TYR A 225     -30.163  -1.387  -2.800  1.00  0.82           C  
ATOM   3556  C   TYR A 225     -28.873  -1.690  -2.061  1.00  0.82           C  
ATOM   3557  O   TYR A 225     -28.881  -2.219  -0.946  1.00  0.82           O  
ATOM   3558  CB  TYR A 225     -30.621  -2.530  -3.691  1.00  0.82           C  
ATOM   3559  CG  TYR A 225     -32.090  -2.419  -3.960  1.00  0.82           C  
ATOM   3560  CD1 TYR A 225     -32.604  -2.021  -5.193  1.00  0.82           C  
ATOM   3561  CD2 TYR A 225     -32.934  -2.710  -2.936  1.00  0.82           C  
ATOM   3562  CE1 TYR A 225     -33.985  -1.922  -5.335  1.00  0.82           C  
ATOM   3563  CE2 TYR A 225     -34.258  -2.617  -3.078  1.00  0.82           C  
ATOM   3564  CZ  TYR A 225     -34.803  -2.223  -4.250  1.00  0.82           C  
ATOM   3565  OH  TYR A 225     -36.156  -2.122  -4.347  1.00  0.82           O  
ATOM   3566  H   TYR A 225     -30.007  -0.176  -4.602  1.00  0.82           H  
ATOM   3567  HA  TYR A 225     -30.933  -1.242  -2.043  1.00  0.82           H  
ATOM   3568 1HB  TYR A 225     -30.084  -2.503  -4.643  1.00  0.82           H  
ATOM   3569 2HB  TYR A 225     -30.421  -3.490  -3.211  1.00  0.82           H  
ATOM   3570  HD1 TYR A 225     -31.938  -1.784  -6.028  1.00  0.82           H  
ATOM   3571  HD2 TYR A 225     -32.533  -3.015  -1.996  1.00  0.82           H  
ATOM   3572  HE1 TYR A 225     -34.423  -1.610  -6.283  1.00  0.82           H  
ATOM   3573  HE2 TYR A 225     -34.878  -2.858  -2.244  1.00  0.82           H  
ATOM   3574  HH  TYR A 225     -36.396  -1.846  -5.236  1.00  0.82           H  
ATOM   3575  N   ARG A 226     -27.753  -1.279  -2.633  1.00  0.81           N  
ATOM   3576  CA  ARG A 226     -26.503  -1.502  -1.945  1.00  0.81           C  
ATOM   3577  C   ARG A 226     -26.465  -0.549  -0.761  1.00  0.81           C  
ATOM   3578  O   ARG A 226     -26.110  -0.943   0.354  1.00  0.81           O  
ATOM   3579  CB  ARG A 226     -25.318  -1.275  -2.868  1.00  0.81           C  
ATOM   3580  CG  ARG A 226     -23.960  -1.566  -2.242  1.00  0.81           C  
ATOM   3581  CD  ARG A 226     -22.841  -1.461  -3.232  1.00  0.81           C  
ATOM   3582  NE  ARG A 226     -21.530  -1.663  -2.605  1.00  0.81           N  
ATOM   3583  CZ  ARG A 226     -20.343  -1.565  -3.243  1.00  0.81           C  
ATOM   3584  NH1 ARG A 226     -20.299  -1.267  -4.520  1.00  0.81           N  
ATOM   3585  NH2 ARG A 226     -19.217  -1.770  -2.580  1.00  0.81           N  
ATOM   3586  H   ARG A 226     -27.775  -0.819  -3.534  1.00  0.81           H  
ATOM   3587  HA  ARG A 226     -26.471  -2.528  -1.578  1.00  0.81           H  
ATOM   3588 1HB  ARG A 226     -25.419  -1.904  -3.752  1.00  0.81           H  
ATOM   3589 2HB  ARG A 226     -25.317  -0.237  -3.207  1.00  0.81           H  
ATOM   3590 1HG  ARG A 226     -23.785  -0.846  -1.447  1.00  0.81           H  
ATOM   3591 2HG  ARG A 226     -23.962  -2.577  -1.830  1.00  0.81           H  
ATOM   3592 1HD  ARG A 226     -22.974  -2.223  -4.005  1.00  0.81           H  
ATOM   3593 2HD  ARG A 226     -22.854  -0.473  -3.690  1.00  0.81           H  
ATOM   3594  HE  ARG A 226     -21.513  -1.896  -1.625  1.00  0.81           H  
ATOM   3595 1HH1 ARG A 226     -21.154  -1.107  -5.033  1.00  0.81           H  
ATOM   3596 2HH1 ARG A 226     -19.405  -1.194  -4.987  1.00  0.81           H  
ATOM   3597 1HH2 ARG A 226     -19.242  -2.000  -1.597  1.00  0.81           H  
ATOM   3598 2HH2 ARG A 226     -18.330  -1.696  -3.058  1.00  0.81           H  
ATOM   3599  N   ALA A 227     -26.871   0.707  -1.003  1.00  0.81           N  
ATOM   3600  CA  ALA A 227     -26.903   1.733   0.033  1.00  0.81           C  
ATOM   3601  C   ALA A 227     -27.866   1.381   1.168  1.00  0.81           C  
ATOM   3602  O   ALA A 227     -27.536   1.548   2.341  1.00  0.81           O  
ATOM   3603  CB  ALA A 227     -27.300   3.064  -0.576  1.00  0.81           C  
ATOM   3604  H   ALA A 227     -27.158   0.965  -1.949  1.00  0.81           H  
ATOM   3605  HA  ALA A 227     -25.900   1.818   0.448  1.00  0.81           H  
ATOM   3606 1HB  ALA A 227     -27.278   3.835   0.193  1.00  0.81           H  
ATOM   3607 2HB  ALA A 227     -26.602   3.312  -1.360  1.00  0.81           H  
ATOM   3608 3HB  ALA A 227     -28.300   2.990  -0.991  1.00  0.81           H  
ATOM   3609  N   LEU A 228     -29.031   0.807   0.848  1.00  0.80           N  
ATOM   3610  CA  LEU A 228     -29.984   0.471   1.896  1.00  0.80           C  
ATOM   3611  C   LEU A 228     -29.386  -0.543   2.857  1.00  0.80           C  
ATOM   3612  O   LEU A 228     -29.579  -0.471   4.084  1.00  0.80           O  
ATOM   3613  CB  LEU A 228     -31.292  -0.110   1.328  1.00  0.80           C  
ATOM   3614  CG  LEU A 228     -32.258   0.813   0.581  1.00  0.80           C  
ATOM   3615  CD1 LEU A 228     -33.360  -0.038  -0.046  1.00  0.80           C  
ATOM   3616  CD2 LEU A 228     -32.850   1.819   1.524  1.00  0.80           C  
ATOM   3617  H   LEU A 228     -29.277   0.660  -0.124  1.00  0.80           H  
ATOM   3618  HA  LEU A 228     -30.214   1.379   2.425  1.00  0.80           H  
ATOM   3619 1HB  LEU A 228     -31.026  -0.919   0.642  1.00  0.80           H  
ATOM   3620 2HB  LEU A 228     -31.846  -0.535   2.146  1.00  0.80           H  
ATOM   3621  HG  LEU A 228     -31.741   1.323  -0.178  1.00  0.80           H  
ATOM   3622 1HD1 LEU A 228     -34.053   0.601  -0.592  1.00  0.80           H  
ATOM   3623 2HD1 LEU A 228     -32.916  -0.753  -0.729  1.00  0.80           H  
ATOM   3624 3HD1 LEU A 228     -33.894  -0.570   0.734  1.00  0.80           H  
ATOM   3625 1HD2 LEU A 228     -33.537   2.471   0.984  1.00  0.80           H  
ATOM   3626 2HD2 LEU A 228     -33.388   1.304   2.321  1.00  0.80           H  
ATOM   3627 3HD2 LEU A 228     -32.045   2.409   1.942  1.00  0.80           H  
ATOM   3628  N   LYS A 229     -28.625  -1.490   2.319  1.00  0.78           N  
ATOM   3629  CA  LYS A 229     -28.026  -2.476   3.190  1.00  0.78           C  
ATOM   3630  C   LYS A 229     -26.793  -1.950   3.922  1.00  0.78           C  
ATOM   3631  O   LYS A 229     -26.729  -1.992   5.154  1.00  0.78           O  
ATOM   3632  CB  LYS A 229     -27.638  -3.703   2.382  1.00  0.78           C  
ATOM   3633  CG  LYS A 229     -27.025  -4.827   3.203  1.00  0.78           C  
ATOM   3634  CD  LYS A 229     -26.732  -6.060   2.352  1.00  0.78           C  
ATOM   3635  CE  LYS A 229     -26.068  -7.148   3.187  1.00  0.78           C  
ATOM   3636  NZ  LYS A 229     -25.744  -8.354   2.382  1.00  0.78           N  
ATOM   3637  H   LYS A 229     -28.495  -1.547   1.303  1.00  0.78           H  
ATOM   3638  HA  LYS A 229     -28.764  -2.764   3.937  1.00  0.78           H  
ATOM   3639 1HB  LYS A 229     -28.514  -4.081   1.884  1.00  0.78           H  
ATOM   3640 2HB  LYS A 229     -26.924  -3.414   1.606  1.00  0.78           H  
ATOM   3641 1HG  LYS A 229     -26.088  -4.475   3.643  1.00  0.78           H  
ATOM   3642 2HG  LYS A 229     -27.705  -5.100   4.009  1.00  0.78           H  
ATOM   3643 1HD  LYS A 229     -27.659  -6.455   1.935  1.00  0.78           H  
ATOM   3644 2HD  LYS A 229     -26.072  -5.783   1.529  1.00  0.78           H  
ATOM   3645 1HE  LYS A 229     -25.147  -6.752   3.615  1.00  0.78           H  
ATOM   3646 2HE  LYS A 229     -26.739  -7.436   3.997  1.00  0.78           H  
ATOM   3647 1HZ  LYS A 229     -25.307  -9.045   2.973  1.00  0.78           H  
ATOM   3648 2HZ  LYS A 229     -26.594  -8.738   1.992  1.00  0.78           H  
ATOM   3649 3HZ  LYS A 229     -25.115  -8.104   1.634  1.00  0.78           H  
ATOM   3650  N   ASN A 230     -25.834  -1.398   3.179  1.00  0.77           N  
ATOM   3651  CA  ASN A 230     -24.563  -0.977   3.763  1.00  0.77           C  
ATOM   3652  C   ASN A 230     -24.666   0.185   4.735  1.00  0.77           C  
ATOM   3653  O   ASN A 230     -23.865   0.297   5.663  1.00  0.77           O  
ATOM   3654  CB  ASN A 230     -23.559  -0.669   2.679  1.00  0.77           C  
ATOM   3655  CG  ASN A 230     -23.040  -1.924   2.036  1.00  0.77           C  
ATOM   3656  OD1 ASN A 230     -23.125  -3.023   2.604  1.00  0.77           O  
ATOM   3657  ND2 ASN A 230     -22.481  -1.789   0.873  1.00  0.77           N  
ATOM   3658  H   ASN A 230     -25.968  -1.304   2.173  1.00  0.77           H  
ATOM   3659  HA  ASN A 230     -24.173  -1.819   4.334  1.00  0.77           H  
ATOM   3660 1HB  ASN A 230     -24.034  -0.048   1.914  1.00  0.77           H  
ATOM   3661 2HB  ASN A 230     -22.728  -0.104   3.097  1.00  0.77           H  
ATOM   3662 1HD2 ASN A 230     -22.111  -2.593   0.412  1.00  0.77           H  
ATOM   3663 2HD2 ASN A 230     -22.421  -0.882   0.458  1.00  0.77           H  
ATOM   3664  N   GLN A 231     -25.658   1.044   4.549  1.00  0.76           N  
ATOM   3665  CA  GLN A 231     -25.838   2.183   5.426  1.00  0.76           C  
ATOM   3666  C   GLN A 231     -26.745   1.842   6.624  1.00  0.76           C  
ATOM   3667  O   GLN A 231     -27.009   2.705   7.462  1.00  0.76           O  
ATOM   3668  CB  GLN A 231     -26.455   3.334   4.643  1.00  0.76           C  
ATOM   3669  CG  GLN A 231     -25.657   3.911   3.445  1.00  0.76           C  
ATOM   3670  CD  GLN A 231     -24.449   4.730   3.820  1.00  0.76           C  
ATOM   3671  OE1 GLN A 231     -24.575   5.696   4.588  1.00  0.76           O  
ATOM   3672  NE2 GLN A 231     -23.284   4.387   3.285  1.00  0.76           N  
ATOM   3673  H   GLN A 231     -26.298   0.944   3.761  1.00  0.76           H  
ATOM   3674  HA  GLN A 231     -24.864   2.486   5.808  1.00  0.76           H  
ATOM   3675 1HB  GLN A 231     -27.392   3.042   4.262  1.00  0.76           H  
ATOM   3676 2HB  GLN A 231     -26.617   4.117   5.323  1.00  0.76           H  
ATOM   3677 1HG  GLN A 231     -25.311   3.070   2.844  1.00  0.76           H  
ATOM   3678 2HG  GLN A 231     -26.315   4.525   2.837  1.00  0.76           H  
ATOM   3679 1HE2 GLN A 231     -22.459   4.913   3.498  1.00  0.76           H  
ATOM   3680 2HE2 GLN A 231     -23.234   3.614   2.655  1.00  0.76           H  
ATOM   3681  N   GLY A 232     -27.254   0.596   6.698  1.00  0.75           N  
ATOM   3682  CA  GLY A 232     -28.147   0.199   7.790  1.00  0.75           C  
ATOM   3683  C   GLY A 232     -29.539   0.829   7.679  1.00  0.75           C  
ATOM   3684  O   GLY A 232     -30.215   1.059   8.690  1.00  0.75           O  
ATOM   3685  H   GLY A 232     -26.999  -0.114   6.012  1.00  0.75           H  
ATOM   3686 1HA  GLY A 232     -28.239  -0.889   7.794  1.00  0.75           H  
ATOM   3687 2HA  GLY A 232     -27.695   0.478   8.741  1.00  0.75           H  
ATOM   3688  N   VAL A 233     -29.970   1.135   6.458  1.00  0.75           N  
ATOM   3689  CA  VAL A 233     -31.227   1.834   6.288  1.00  0.75           C  
ATOM   3690  C   VAL A 233     -32.315   0.824   6.483  1.00  0.75           C  
ATOM   3691  O   VAL A 233     -33.309   1.102   7.138  1.00  0.75           O  
ATOM   3692  CB  VAL A 233     -31.383   2.408   4.911  1.00  0.75           C  
ATOM   3693  CG1 VAL A 233     -32.688   3.164   4.828  1.00  0.75           C  
ATOM   3694  CG2 VAL A 233     -30.193   3.109   4.571  1.00  0.75           C  
ATOM   3695  H   VAL A 233     -29.436   0.868   5.635  1.00  0.75           H  
ATOM   3696  HA  VAL A 233     -31.312   2.627   7.033  1.00  0.75           H  
ATOM   3697  HB  VAL A 233     -31.503   1.596   4.217  1.00  0.75           H  
ATOM   3698 1HG1 VAL A 233     -32.844   3.551   3.829  1.00  0.75           H  
ATOM   3699 2HG1 VAL A 233     -33.483   2.502   5.088  1.00  0.75           H  
ATOM   3700 3HG1 VAL A 233     -32.668   3.991   5.527  1.00  0.75           H  
ATOM   3701 1HG2 VAL A 233     -30.267   3.490   3.587  1.00  0.75           H  
ATOM   3702 2HG2 VAL A 233     -30.023   3.873   5.236  1.00  0.75           H  
ATOM   3703 3HG2 VAL A 233     -29.387   2.394   4.635  1.00  0.75           H  
ATOM   3704  N   LEU A 234     -32.097  -0.382   5.951  1.00  0.74           N  
ATOM   3705  CA  LEU A 234     -33.097  -1.444   6.051  1.00  0.74           C  
ATOM   3706  C   LEU A 234     -33.413  -1.706   7.513  1.00  0.74           C  
ATOM   3707  O   LEU A 234     -34.563  -1.968   7.873  1.00  0.74           O  
ATOM   3708  CB  LEU A 234     -32.554  -2.768   5.519  1.00  0.74           C  
ATOM   3709  CG  LEU A 234     -32.251  -2.891   4.062  1.00  0.74           C  
ATOM   3710  CD1 LEU A 234     -31.580  -4.243   3.875  1.00  0.74           C  
ATOM   3711  CD2 LEU A 234     -33.530  -2.744   3.214  1.00  0.74           C  
ATOM   3712  H   LEU A 234     -31.237  -0.524   5.417  1.00  0.74           H  
ATOM   3713  HA  LEU A 234     -33.999  -1.155   5.526  1.00  0.74           H  
ATOM   3714 1HB  LEU A 234     -31.630  -2.993   6.058  1.00  0.74           H  
ATOM   3715 2HB  LEU A 234     -33.274  -3.550   5.763  1.00  0.74           H  
ATOM   3716  HG  LEU A 234     -31.546  -2.132   3.779  1.00  0.74           H  
ATOM   3717 1HD1 LEU A 234     -31.306  -4.384   2.873  1.00  0.74           H  
ATOM   3718 2HD1 LEU A 234     -30.686  -4.287   4.495  1.00  0.74           H  
ATOM   3719 3HD1 LEU A 234     -32.268  -5.033   4.174  1.00  0.74           H  
ATOM   3720 1HD2 LEU A 234     -33.278  -2.847   2.161  1.00  0.74           H  
ATOM   3721 2HD2 LEU A 234     -34.245  -3.522   3.492  1.00  0.74           H  
ATOM   3722 3HD2 LEU A 234     -33.974  -1.764   3.386  1.00  0.74           H  
ATOM   3723  N   ASP A 235     -32.392  -1.620   8.362  1.00  0.74           N  
ATOM   3724  CA  ASP A 235     -32.595  -1.846   9.773  1.00  0.74           C  
ATOM   3725  C   ASP A 235     -33.410  -0.694  10.347  1.00  0.74           C  
ATOM   3726  O   ASP A 235     -34.320  -0.915  11.140  1.00  0.74           O  
ATOM   3727  CB  ASP A 235     -31.254  -1.964  10.485  1.00  0.74           C  
ATOM   3728  CG  ASP A 235     -30.504  -3.240  10.119  1.00  0.74           C  
ATOM   3729  OD1 ASP A 235     -31.099  -4.129   9.552  1.00  0.74           O  
ATOM   3730  OD2 ASP A 235     -29.329  -3.299  10.384  1.00  0.74           O  
ATOM   3731  H   ASP A 235     -31.473  -1.386   8.014  1.00  0.74           H  
ATOM   3732  HA  ASP A 235     -33.153  -2.771   9.909  1.00  0.74           H  
ATOM   3733 1HB  ASP A 235     -30.633  -1.102  10.233  1.00  0.74           H  
ATOM   3734 2HB  ASP A 235     -31.414  -1.948  11.561  1.00  0.74           H  
ATOM   3735  N   ASP A 236     -33.138   0.542   9.904  1.00  0.74           N  
ATOM   3736  CA  ASP A 236     -33.901   1.683  10.411  1.00  0.74           C  
ATOM   3737  C   ASP A 236     -35.372   1.565   9.973  1.00  0.74           C  
ATOM   3738  O   ASP A 236     -36.295   1.832  10.751  1.00  0.74           O  
ATOM   3739  CB  ASP A 236     -33.310   2.995   9.877  1.00  0.74           C  
ATOM   3740  CG  ASP A 236     -33.796   4.244  10.620  1.00  0.74           C  
ATOM   3741  OD1 ASP A 236     -33.432   4.400  11.759  1.00  0.74           O  
ATOM   3742  OD2 ASP A 236     -34.565   5.013  10.063  1.00  0.74           O  
ATOM   3743  H   ASP A 236     -32.367   0.696   9.251  1.00  0.74           H  
ATOM   3744  HA  ASP A 236     -33.854   1.684  11.498  1.00  0.74           H  
ATOM   3745 1HB  ASP A 236     -32.219   2.945   9.929  1.00  0.74           H  
ATOM   3746 2HB  ASP A 236     -33.572   3.096   8.819  1.00  0.74           H  
ATOM   3747  N   ILE A 237     -35.582   1.074   8.748  1.00  0.73           N  
ATOM   3748  CA  ILE A 237     -36.917   0.883   8.203  1.00  0.73           C  
ATOM   3749  C   ILE A 237     -37.652  -0.132   9.079  1.00  0.73           C  
ATOM   3750  O   ILE A 237     -38.768   0.127   9.554  1.00  0.73           O  
ATOM   3751  CB  ILE A 237     -36.805   0.426   6.704  1.00  0.73           C  
ATOM   3752  CG1 ILE A 237     -36.277   1.592   5.836  1.00  0.73           C  
ATOM   3753  CG2 ILE A 237     -38.085  -0.085   6.112  1.00  0.73           C  
ATOM   3754  CD1 ILE A 237     -35.860   1.198   4.423  1.00  0.73           C  
ATOM   3755  H   ILE A 237     -34.774   0.870   8.168  1.00  0.73           H  
ATOM   3756  HA  ILE A 237     -37.452   1.829   8.237  1.00  0.73           H  
ATOM   3757  HB  ILE A 237     -36.077  -0.369   6.660  1.00  0.73           H  
ATOM   3758 1HG1 ILE A 237     -37.068   2.328   5.754  1.00  0.73           H  
ATOM   3759 2HG1 ILE A 237     -35.438   2.054   6.343  1.00  0.73           H  
ATOM   3760 1HG2 ILE A 237     -37.907  -0.409   5.087  1.00  0.73           H  
ATOM   3761 2HG2 ILE A 237     -38.461  -0.927   6.696  1.00  0.73           H  
ATOM   3762 3HG2 ILE A 237     -38.795   0.698   6.100  1.00  0.73           H  
ATOM   3763 1HD1 ILE A 237     -35.528   2.086   3.883  1.00  0.73           H  
ATOM   3764 2HD1 ILE A 237     -35.056   0.482   4.456  1.00  0.73           H  
ATOM   3765 3HD1 ILE A 237     -36.712   0.761   3.910  1.00  0.73           H  
ATOM   3766  N   ALA A 238     -36.990  -1.254   9.381  1.00  0.72           N  
ATOM   3767  CA  ALA A 238     -37.588  -2.265  10.241  1.00  0.72           C  
ATOM   3768  C   ALA A 238     -37.858  -1.756  11.668  1.00  0.72           C  
ATOM   3769  O   ALA A 238     -38.943  -1.978  12.211  1.00  0.72           O  
ATOM   3770  CB  ALA A 238     -36.672  -3.474  10.302  1.00  0.72           C  
ATOM   3771  H   ALA A 238     -36.067  -1.422   8.976  1.00  0.72           H  
ATOM   3772  HA  ALA A 238     -38.541  -2.555   9.800  1.00  0.72           H  
ATOM   3773 1HB  ALA A 238     -37.129  -4.249  10.912  1.00  0.72           H  
ATOM   3774 2HB  ALA A 238     -36.505  -3.851   9.293  1.00  0.72           H  
ATOM   3775 3HB  ALA A 238     -35.717  -3.180  10.739  1.00  0.72           H  
ATOM   3776  N   LYS A 239     -36.907  -1.013  12.253  1.00  0.70           N  
ATOM   3777  CA  LYS A 239     -37.036  -0.504  13.626  1.00  0.70           C  
ATOM   3778  C   LYS A 239     -38.197   0.457  13.788  1.00  0.70           C  
ATOM   3779  O   LYS A 239     -38.835   0.506  14.841  1.00  0.70           O  
ATOM   3780  CB  LYS A 239     -35.739   0.158  14.095  1.00  0.70           C  
ATOM   3781  CG  LYS A 239     -34.590  -0.821  14.382  1.00  0.70           C  
ATOM   3782  CD  LYS A 239     -33.326  -0.081  14.794  1.00  0.70           C  
ATOM   3783  CE  LYS A 239     -32.179  -1.044  15.065  1.00  0.70           C  
ATOM   3784  NZ  LYS A 239     -30.932  -0.325  15.454  1.00  0.70           N  
ATOM   3785  H   LYS A 239     -36.040  -0.836  11.751  1.00  0.70           H  
ATOM   3786  HA  LYS A 239     -37.226  -1.355  14.278  1.00  0.70           H  
ATOM   3787 1HB  LYS A 239     -35.399   0.855  13.326  1.00  0.70           H  
ATOM   3788 2HB  LYS A 239     -35.931   0.734  14.998  1.00  0.70           H  
ATOM   3789 1HG  LYS A 239     -34.885  -1.483  15.194  1.00  0.70           H  
ATOM   3790 2HG  LYS A 239     -34.388  -1.428  13.509  1.00  0.70           H  
ATOM   3791 1HD  LYS A 239     -33.035   0.600  13.990  1.00  0.70           H  
ATOM   3792 2HD  LYS A 239     -33.521   0.503  15.691  1.00  0.70           H  
ATOM   3793 1HE  LYS A 239     -32.464  -1.722  15.868  1.00  0.70           H  
ATOM   3794 2HE  LYS A 239     -31.985  -1.627  14.162  1.00  0.70           H  
ATOM   3795 1HZ  LYS A 239     -30.195  -0.995  15.624  1.00  0.70           H  
ATOM   3796 2HZ  LYS A 239     -30.655   0.298  14.709  1.00  0.70           H  
ATOM   3797 3HZ  LYS A 239     -31.100   0.209  16.295  1.00  0.70           H  
ATOM   3798  N   ARG A 240     -38.500   1.196  12.730  1.00  0.68           N  
ATOM   3799  CA  ARG A 240     -39.592   2.150  12.740  1.00  0.68           C  
ATOM   3800  C   ARG A 240     -40.946   1.510  12.435  1.00  0.68           C  
ATOM   3801  O   ARG A 240     -41.968   2.195  12.442  1.00  0.68           O  
ATOM   3802  CB  ARG A 240     -39.327   3.241  11.724  1.00  0.68           C  
ATOM   3803  CG  ARG A 240     -38.199   4.203  12.063  1.00  0.68           C  
ATOM   3804  CD  ARG A 240     -37.984   5.125  10.949  1.00  0.68           C  
ATOM   3805  NE  ARG A 240     -36.911   6.098  11.181  1.00  0.68           N  
ATOM   3806  CZ  ARG A 240     -37.085   7.323  11.730  1.00  0.68           C  
ATOM   3807  NH1 ARG A 240     -38.293   7.703  12.110  1.00  0.68           N  
ATOM   3808  NH2 ARG A 240     -36.057   8.142  11.869  1.00  0.68           N  
ATOM   3809  H   ARG A 240     -37.912   1.134  11.896  1.00  0.68           H  
ATOM   3810  HA  ARG A 240     -39.639   2.602  13.730  1.00  0.68           H  
ATOM   3811 1HB  ARG A 240     -39.059   2.773  10.772  1.00  0.68           H  
ATOM   3812 2HB  ARG A 240     -40.233   3.823  11.560  1.00  0.68           H  
ATOM   3813 1HG  ARG A 240     -38.454   4.778  12.950  1.00  0.68           H  
ATOM   3814 2HG  ARG A 240     -37.274   3.649  12.237  1.00  0.68           H  
ATOM   3815 1HD  ARG A 240     -37.725   4.545  10.067  1.00  0.68           H  
ATOM   3816 2HD  ARG A 240     -38.899   5.662  10.766  1.00  0.68           H  
ATOM   3817  HE  ARG A 240     -35.958   5.827  10.885  1.00  0.68           H  
ATOM   3818 1HH1 ARG A 240     -39.074   7.075  11.992  1.00  0.68           H  
ATOM   3819 2HH1 ARG A 240     -38.445   8.617  12.531  1.00  0.68           H  
ATOM   3820 1HH2 ARG A 240     -35.131   7.854  11.573  1.00  0.68           H  
ATOM   3821 2HH2 ARG A 240     -36.196   9.089  12.248  1.00  0.68           H  
ATOM   3822  N   GLY A 241     -40.966   0.201  12.162  1.00  0.66           N  
ATOM   3823  CA  GLY A 241     -42.210  -0.482  11.848  1.00  0.66           C  
ATOM   3824  C   GLY A 241     -42.685  -0.250  10.416  1.00  0.66           C  
ATOM   3825  O   GLY A 241     -43.864  -0.437  10.116  1.00  0.66           O  
ATOM   3826  H   GLY A 241     -40.111  -0.354  12.184  1.00  0.66           H  
ATOM   3827 1HA  GLY A 241     -42.069  -1.551  12.011  1.00  0.66           H  
ATOM   3828 2HA  GLY A 241     -42.981  -0.155  12.544  1.00  0.66           H  
ATOM   3829  N   VAL A 242     -41.787   0.164   9.528  1.00  0.64           N  
ATOM   3830  CA  VAL A 242     -42.178   0.434   8.156  1.00  0.64           C  
ATOM   3831  C   VAL A 242     -42.308  -0.850   7.354  1.00  0.64           C  
ATOM   3832  O   VAL A 242     -41.427  -1.714   7.396  1.00  0.64           O  
ATOM   3833  CB  VAL A 242     -41.187   1.412   7.516  1.00  0.64           C  
ATOM   3834  CG1 VAL A 242     -41.483   1.619   6.028  1.00  0.64           C  
ATOM   3835  CG2 VAL A 242     -41.279   2.738   8.240  1.00  0.64           C  
ATOM   3836  H   VAL A 242     -40.807   0.279   9.788  1.00  0.64           H  
ATOM   3837  HA  VAL A 242     -43.129   0.927   8.168  1.00  0.64           H  
ATOM   3838  HB  VAL A 242     -40.210   1.024   7.634  1.00  0.64           H  
ATOM   3839 1HG1 VAL A 242     -40.766   2.318   5.600  1.00  0.64           H  
ATOM   3840 2HG1 VAL A 242     -41.412   0.666   5.502  1.00  0.64           H  
ATOM   3841 3HG1 VAL A 242     -42.479   2.019   5.911  1.00  0.64           H  
ATOM   3842 1HG2 VAL A 242     -40.564   3.442   7.816  1.00  0.64           H  
ATOM   3843 2HG2 VAL A 242     -42.292   3.137   8.134  1.00  0.64           H  
ATOM   3844 3HG2 VAL A 242     -41.062   2.586   9.295  1.00  0.64           H  
ATOM   3845  N   GLU A 243     -43.446  -1.003   6.676  1.00  0.62           N  
ATOM   3846  CA  GLU A 243     -43.732  -2.171   5.859  1.00  0.62           C  
ATOM   3847  C   GLU A 243     -43.670  -1.827   4.374  1.00  0.62           C  
ATOM   3848  O   GLU A 243     -43.510  -2.721   3.547  1.00  0.62           O  
ATOM   3849  CB  GLU A 243     -45.091  -2.787   6.214  1.00  0.62           C  
ATOM   3850  CG  GLU A 243     -45.191  -3.292   7.670  1.00  0.62           C  
ATOM   3851  CD  GLU A 243     -46.506  -3.988   7.999  1.00  0.62           C  
ATOM   3852  OE1 GLU A 243     -47.304  -4.165   7.120  1.00  0.62           O  
ATOM   3853  OE2 GLU A 243     -46.724  -4.301   9.155  1.00  0.62           O  
ATOM   3854  H   GLU A 243     -44.123  -0.253   6.698  1.00  0.62           H  
ATOM   3855  HA  GLU A 243     -42.970  -2.923   6.059  1.00  0.62           H  
ATOM   3856 1HB  GLU A 243     -45.875  -2.042   6.063  1.00  0.62           H  
ATOM   3857 2HB  GLU A 243     -45.299  -3.620   5.545  1.00  0.62           H  
ATOM   3858 1HG  GLU A 243     -44.368  -3.981   7.859  1.00  0.62           H  
ATOM   3859 2HG  GLU A 243     -45.067  -2.436   8.338  1.00  0.62           H  
ATOM   3860  N   HIS A 244     -43.801  -0.535   4.040  1.00  0.61           N  
ATOM   3861  CA  HIS A 244     -43.795  -0.072   2.647  1.00  0.61           C  
ATOM   3862  C   HIS A 244     -42.874   1.144   2.479  1.00  0.61           C  
ATOM   3863  O   HIS A 244     -42.946   2.087   3.271  1.00  0.61           O  
ATOM   3864  CB  HIS A 244     -45.201   0.357   2.211  1.00  0.61           C  
ATOM   3865  CG  HIS A 244     -46.259  -0.686   2.319  1.00  0.61           C  
ATOM   3866  ND1 HIS A 244     -46.502  -1.617   1.331  1.00  0.61           N  
ATOM   3867  CD2 HIS A 244     -47.143  -0.946   3.309  1.00  0.61           C  
ATOM   3868  CE1 HIS A 244     -47.493  -2.406   1.709  1.00  0.61           C  
ATOM   3869  NE2 HIS A 244     -47.895  -2.021   2.906  1.00  0.61           N  
ATOM   3870  H   HIS A 244     -43.956   0.145   4.778  1.00  0.61           H  
ATOM   3871  HA  HIS A 244     -43.440  -0.860   1.991  1.00  0.61           H  
ATOM   3872 1HB  HIS A 244     -45.503   1.201   2.813  1.00  0.61           H  
ATOM   3873 2HB  HIS A 244     -45.165   0.697   1.175  1.00  0.61           H  
ATOM   3874  HD2 HIS A 244     -47.242  -0.406   4.259  1.00  0.61           H  
ATOM   3875  HE1 HIS A 244     -47.905  -3.235   1.132  1.00  0.61           H  
ATOM   3876  HE2 HIS A 244     -48.637  -2.448   3.448  1.00  0.61           H  
ATOM   3877  N   LEU A 245     -42.043   1.130   1.439  1.00  0.61           N  
ATOM   3878  CA  LEU A 245     -41.147   2.250   1.153  1.00  0.61           C  
ATOM   3879  C   LEU A 245     -41.409   2.816  -0.245  1.00  0.61           C  
ATOM   3880  O   LEU A 245     -41.399   2.073  -1.230  1.00  0.61           O  
ATOM   3881  CB  LEU A 245     -39.683   1.788   1.216  1.00  0.61           C  
ATOM   3882  CG  LEU A 245     -38.594   2.898   1.012  1.00  0.61           C  
ATOM   3883  CD1 LEU A 245     -38.658   3.836   2.227  1.00  0.61           C  
ATOM   3884  CD2 LEU A 245     -37.184   2.266   0.840  1.00  0.61           C  
ATOM   3885  H   LEU A 245     -42.023   0.302   0.845  1.00  0.61           H  
ATOM   3886  HA  LEU A 245     -41.317   3.039   1.884  1.00  0.61           H  
ATOM   3887 1HB  LEU A 245     -39.511   1.324   2.188  1.00  0.61           H  
ATOM   3888 2HB  LEU A 245     -39.537   1.033   0.441  1.00  0.61           H  
ATOM   3889  HG  LEU A 245     -38.831   3.486   0.122  1.00  0.61           H  
ATOM   3890 1HD1 LEU A 245     -37.945   4.641   2.134  1.00  0.61           H  
ATOM   3891 2HD1 LEU A 245     -39.651   4.249   2.289  1.00  0.61           H  
ATOM   3892 3HD1 LEU A 245     -38.441   3.272   3.134  1.00  0.61           H  
ATOM   3893 1HD2 LEU A 245     -36.435   3.028   0.709  1.00  0.61           H  
ATOM   3894 2HD2 LEU A 245     -36.939   1.695   1.720  1.00  0.61           H  
ATOM   3895 3HD2 LEU A 245     -37.182   1.613  -0.033  1.00  0.61           H  
ATOM   3896  N   HIS A 246     -41.639   4.124  -0.339  1.00  0.62           N  
ATOM   3897  CA  HIS A 246     -41.863   4.783  -1.627  1.00  0.62           C  
ATOM   3898  C   HIS A 246     -40.626   5.451  -2.203  1.00  0.62           C  
ATOM   3899  O   HIS A 246     -40.250   6.533  -1.764  1.00  0.62           O  
ATOM   3900  CB  HIS A 246     -42.908   5.876  -1.485  1.00  0.62           C  
ATOM   3901  CG  HIS A 246     -43.084   6.630  -2.722  1.00  0.62           C  
ATOM   3902  ND1 HIS A 246     -43.569   7.923  -2.753  1.00  0.62           N  
ATOM   3903  CD2 HIS A 246     -42.846   6.290  -3.999  1.00  0.62           C  
ATOM   3904  CE1 HIS A 246     -43.617   8.319  -4.020  1.00  0.62           C  
ATOM   3905  NE2 HIS A 246     -43.196   7.338  -4.766  1.00  0.62           N  
ATOM   3906  H   HIS A 246     -41.680   4.684   0.511  1.00  0.62           H  
ATOM   3907  HA  HIS A 246     -42.217   4.055  -2.355  1.00  0.62           H  
ATOM   3908 1HB  HIS A 246     -43.848   5.445  -1.182  1.00  0.62           H  
ATOM   3909 2HB  HIS A 246     -42.607   6.555  -0.711  1.00  0.62           H  
ATOM   3910  HD2 HIS A 246     -42.474   5.346  -4.360  1.00  0.62           H  
ATOM   3911  HE1 HIS A 246     -43.968   9.273  -4.404  1.00  0.62           H  
ATOM   3912  HE2 HIS A 246     -43.159   7.333  -5.777  1.00  0.62           H  
ATOM   3913  N   ALA A 247     -40.013   4.842  -3.209  1.00  0.63           N  
ATOM   3914  CA  ALA A 247     -38.802   5.388  -3.795  1.00  0.63           C  
ATOM   3915  C   ALA A 247     -39.099   6.262  -5.000  1.00  0.63           C  
ATOM   3916  O   ALA A 247     -39.880   5.889  -5.883  1.00  0.63           O  
ATOM   3917  CB  ALA A 247     -37.864   4.277  -4.218  1.00  0.63           C  
ATOM   3918  H   ALA A 247     -40.402   3.984  -3.573  1.00  0.63           H  
ATOM   3919  HA  ALA A 247     -38.329   5.998  -3.052  1.00  0.63           H  
ATOM   3920 1HB  ALA A 247     -36.951   4.710  -4.628  1.00  0.63           H  
ATOM   3921 2HB  ALA A 247     -37.619   3.656  -3.355  1.00  0.63           H  
ATOM   3922 3HB  ALA A 247     -38.358   3.677  -4.973  1.00  0.63           H  
ATOM   3923  N   HIS A 248     -38.425   7.398  -5.087  1.00  0.66           N  
ATOM   3924  CA  HIS A 248     -38.609   8.226  -6.269  1.00  0.66           C  
ATOM   3925  C   HIS A 248     -37.461   9.170  -6.543  1.00  0.66           C  
ATOM   3926  O   HIS A 248     -36.714   9.540  -5.631  1.00  0.66           O  
ATOM   3927  CB  HIS A 248     -39.916   9.021  -6.183  1.00  0.66           C  
ATOM   3928  CG  HIS A 248     -39.992  10.076  -5.152  1.00  0.66           C  
ATOM   3929  ND1 HIS A 248     -39.700  11.393  -5.423  1.00  0.66           N  
ATOM   3930  CD2 HIS A 248     -40.334  10.024  -3.851  1.00  0.66           C  
ATOM   3931  CE1 HIS A 248     -39.875  12.107  -4.340  1.00  0.66           C  
ATOM   3932  NE2 HIS A 248     -40.244  11.302  -3.360  1.00  0.66           N  
ATOM   3933  H   HIS A 248     -37.805   7.667  -4.322  1.00  0.66           H  
ATOM   3934  HA  HIS A 248     -38.682   7.571  -7.129  1.00  0.66           H  
ATOM   3935 1HB  HIS A 248     -40.064   9.490  -7.150  1.00  0.66           H  
ATOM   3936 2HB  HIS A 248     -40.746   8.340  -6.028  1.00  0.66           H  
ATOM   3937  HD1 HIS A 248     -39.429  11.775  -6.324  1.00  0.66           H  
ATOM   3938  HD2 HIS A 248     -40.636   9.198  -3.206  1.00  0.66           H  
ATOM   3939  HE1 HIS A 248     -39.694  13.175  -4.358  1.00  0.66           H  
ATOM   3940  N   SER A 249     -37.353   9.591  -7.797  1.00  0.69           N  
ATOM   3941  CA  SER A 249     -36.350  10.601  -8.135  1.00  0.69           C  
ATOM   3942  C   SER A 249     -36.778  12.003  -7.756  1.00  0.69           C  
ATOM   3943  O   SER A 249     -37.926  12.407  -7.978  1.00  0.69           O  
ATOM   3944  CB  SER A 249     -36.022  10.628  -9.596  1.00  0.69           C  
ATOM   3945  OG  SER A 249     -35.131  11.691  -9.863  1.00  0.69           O  
ATOM   3946  H   SER A 249     -37.992   9.187  -8.495  1.00  0.69           H  
ATOM   3947  HA  SER A 249     -35.438  10.376  -7.585  1.00  0.69           H  
ATOM   3948 1HB  SER A 249     -35.578   9.685  -9.905  1.00  0.69           H  
ATOM   3949 2HB  SER A 249     -36.931  10.769 -10.166  1.00  0.69           H  
ATOM   3950  HG  SER A 249     -35.316  11.967 -10.785  1.00  0.69           H  
ATOM   3951  N   VAL A 250     -35.833  12.767  -7.235  1.00  0.72           N  
ATOM   3952  CA  VAL A 250     -36.077  14.154  -6.883  1.00  0.72           C  
ATOM   3953  C   VAL A 250     -36.420  15.037  -8.070  1.00  0.72           C  
ATOM   3954  O   VAL A 250     -37.043  16.080  -7.892  1.00  0.72           O  
ATOM   3955  CB  VAL A 250     -34.874  14.739  -6.117  1.00  0.72           C  
ATOM   3956  CG1 VAL A 250     -33.700  15.031  -7.044  1.00  0.72           C  
ATOM   3957  CG2 VAL A 250     -35.324  15.968  -5.383  1.00  0.72           C  
ATOM   3958  H   VAL A 250     -34.910  12.362  -7.057  1.00  0.72           H  
ATOM   3959  HA  VAL A 250     -36.942  14.185  -6.227  1.00  0.72           H  
ATOM   3960  HB  VAL A 250     -34.526  13.995  -5.405  1.00  0.72           H  
ATOM   3961 1HG1 VAL A 250     -32.866  15.416  -6.460  1.00  0.72           H  
ATOM   3962 2HG1 VAL A 250     -33.400  14.109  -7.547  1.00  0.72           H  
ATOM   3963 3HG1 VAL A 250     -33.989  15.774  -7.785  1.00  0.72           H  
ATOM   3964 1HG2 VAL A 250     -34.502  16.339  -4.810  1.00  0.72           H  
ATOM   3965 2HG2 VAL A 250     -35.657  16.711  -6.099  1.00  0.72           H  
ATOM   3966 3HG2 VAL A 250     -36.143  15.725  -4.712  1.00  0.72           H  
ATOM   3967  N   ASP A 251     -36.007  14.645  -9.280  1.00  0.75           N  
ATOM   3968  CA  ASP A 251     -36.256  15.494 -10.443  1.00  0.75           C  
ATOM   3969  C   ASP A 251     -37.633  15.336 -11.075  1.00  0.75           C  
ATOM   3970  O   ASP A 251     -37.895  15.928 -12.125  1.00  0.75           O  
ATOM   3971  CB  ASP A 251     -35.127  15.341 -11.477  1.00  0.75           C  
ATOM   3972  CG  ASP A 251     -34.944  13.960 -12.159  1.00  0.75           C  
ATOM   3973  OD1 ASP A 251     -35.747  13.086 -11.988  1.00  0.75           O  
ATOM   3974  OD2 ASP A 251     -33.910  13.783 -12.791  1.00  0.75           O  
ATOM   3975  H   ASP A 251     -35.552  13.736  -9.383  1.00  0.75           H  
ATOM   3976  HA  ASP A 251     -36.194  16.521 -10.111  1.00  0.75           H  
ATOM   3977 1HB  ASP A 251     -35.269  16.086 -12.264  1.00  0.75           H  
ATOM   3978 2HB  ASP A 251     -34.197  15.588 -10.983  1.00  0.75           H  
ATOM   3979  N   ASN A 252     -38.509  14.519 -10.470  1.00  0.78           N  
ATOM   3980  CA  ASN A 252     -39.855  14.342 -11.013  1.00  0.78           C  
ATOM   3981  C   ASN A 252     -40.955  15.140 -10.328  1.00  0.78           C  
ATOM   3982  O   ASN A 252     -41.718  14.605  -9.519  1.00  0.78           O  
ATOM   3983  CB  ASN A 252     -40.241  12.892 -11.085  1.00  0.78           C  
ATOM   3984  CG  ASN A 252     -39.413  12.174 -12.084  1.00  0.78           C  
ATOM   3985  OD1 ASN A 252     -39.078  12.744 -13.123  1.00  0.78           O  
ATOM   3986  ND2 ASN A 252     -39.101  10.944 -11.828  1.00  0.78           N  
ATOM   3987  H   ASN A 252     -38.245  14.014  -9.620  1.00  0.78           H  
ATOM   3988  HA  ASN A 252     -39.840  14.701 -12.041  1.00  0.78           H  
ATOM   3989 1HB  ASN A 252     -40.103  12.425 -10.105  1.00  0.78           H  
ATOM   3990 2HB  ASN A 252     -41.297  12.804 -11.353  1.00  0.78           H  
ATOM   3991 1HD2 ASN A 252     -38.554  10.428 -12.484  1.00  0.78           H  
ATOM   3992 2HD2 ASN A 252     -39.413  10.518 -10.976  1.00  0.78           H  
ATOM   3993  N   ILE A 253     -41.054  16.414 -10.642  1.00  0.79           N  
ATOM   3994  CA  ILE A 253     -42.117  17.186 -10.039  1.00  0.79           C  
ATOM   3995  C   ILE A 253     -43.445  16.603 -10.420  1.00  0.79           C  
ATOM   3996  O   ILE A 253     -43.546  15.776 -11.337  1.00  0.79           O  
ATOM   3997  CB  ILE A 253     -42.124  18.635 -10.429  1.00  0.79           C  
ATOM   3998  CG1 ILE A 253     -42.201  18.666 -11.791  1.00  0.79           C  
ATOM   3999  CG2 ILE A 253     -41.002  19.307  -9.940  1.00  0.79           C  
ATOM   4000  CD1 ILE A 253     -42.522  19.876 -12.269  1.00  0.79           C  
ATOM   4001  H   ILE A 253     -40.411  16.830 -11.310  1.00  0.79           H  
ATOM   4002  HA  ILE A 253     -42.017  17.129  -8.957  1.00  0.79           H  
ATOM   4003  HB  ILE A 253     -43.011  19.113 -10.052  1.00  0.79           H  
ATOM   4004 1HG1 ILE A 253     -41.239  18.408 -12.169  1.00  0.79           H  
ATOM   4005 2HG1 ILE A 253     -42.910  17.932 -12.129  1.00  0.79           H  
ATOM   4006 1HG2 ILE A 253     -41.021  20.345 -10.257  1.00  0.79           H  
ATOM   4007 2HG2 ILE A 253     -41.009  19.247  -8.855  1.00  0.79           H  
ATOM   4008 3HG2 ILE A 253     -40.137  18.808 -10.340  1.00  0.79           H  
ATOM   4009 1HD1 ILE A 253     -42.550  19.828 -13.337  1.00  0.79           H  
ATOM   4010 2HD1 ILE A 253     -43.435  20.103 -11.919  1.00  0.79           H  
ATOM   4011 3HD1 ILE A 253     -41.808  20.604 -11.922  1.00  0.79           H  
ATOM   4012  N   LEU A 254     -44.442  17.043  -9.661  1.00  0.79           N  
ATOM   4013  CA  LEU A 254     -45.837  16.631  -9.666  1.00  0.79           C  
ATOM   4014  C   LEU A 254     -46.016  15.288  -8.961  1.00  0.79           C  
ATOM   4015  O   LEU A 254     -47.117  14.976  -8.521  1.00  0.79           O  
ATOM   4016  CB  LEU A 254     -46.432  16.507 -11.091  1.00  0.79           C  
ATOM   4017  CG  LEU A 254     -46.894  17.774 -11.791  1.00  0.79           C  
ATOM   4018  CD1 LEU A 254     -45.762  18.532 -12.222  1.00  0.79           C  
ATOM   4019  CD2 LEU A 254     -47.708  17.400 -12.957  1.00  0.79           C  
ATOM   4020  H   LEU A 254     -44.188  17.730  -8.969  1.00  0.79           H  
ATOM   4021  HA  LEU A 254     -46.416  17.377  -9.127  1.00  0.79           H  
ATOM   4022 1HB  LEU A 254     -45.771  15.997 -11.753  1.00  0.79           H  
ATOM   4023 2HB  LEU A 254     -47.306  15.891 -11.004  1.00  0.79           H  
ATOM   4024  HG  LEU A 254     -47.484  18.378 -11.106  1.00  0.79           H  
ATOM   4025 1HD1 LEU A 254     -46.090  19.435 -12.727  1.00  0.79           H  
ATOM   4026 2HD1 LEU A 254     -45.178  18.780 -11.372  1.00  0.79           H  
ATOM   4027 3HD1 LEU A 254     -45.191  17.925 -12.894  1.00  0.79           H  
ATOM   4028 1HD2 LEU A 254     -48.063  18.296 -13.470  1.00  0.79           H  
ATOM   4029 2HD2 LEU A 254     -47.119  16.791 -13.647  1.00  0.79           H  
ATOM   4030 3HD2 LEU A 254     -48.542  16.833 -12.603  1.00  0.79           H  
ATOM   4031  N   ILE A 255     -44.934  14.542  -8.734  1.00  0.78           N  
ATOM   4032  CA  ILE A 255     -45.084  13.274  -8.058  1.00  0.78           C  
ATOM   4033  C   ILE A 255     -45.665  13.440  -6.672  1.00  0.78           C  
ATOM   4034  O   ILE A 255     -45.212  14.281  -5.876  1.00  0.78           O  
ATOM   4035  CB  ILE A 255     -43.726  12.575  -7.930  1.00  0.78           C  
ATOM   4036  CG1 ILE A 255     -43.876  11.199  -7.467  1.00  0.78           C  
ATOM   4037  CG2 ILE A 255     -42.884  13.304  -6.962  1.00  0.78           C  
ATOM   4038  CD1 ILE A 255     -42.620  10.466  -7.621  1.00  0.78           C  
ATOM   4039  H   ILE A 255     -44.009  14.800  -9.079  1.00  0.78           H  
ATOM   4040  HA  ILE A 255     -45.755  12.649  -8.650  1.00  0.78           H  
ATOM   4041  HB  ILE A 255     -43.235  12.560  -8.904  1.00  0.78           H  
ATOM   4042 1HG1 ILE A 255     -44.138  11.206  -6.407  1.00  0.78           H  
ATOM   4043 2HG1 ILE A 255     -44.672  10.723  -8.011  1.00  0.78           H  
ATOM   4044 1HG2 ILE A 255     -41.913  12.823  -6.879  1.00  0.78           H  
ATOM   4045 2HG2 ILE A 255     -42.756  14.315  -7.314  1.00  0.78           H  
ATOM   4046 3HG2 ILE A 255     -43.375  13.304  -5.988  1.00  0.78           H  
ATOM   4047 1HD1 ILE A 255     -42.718   9.469  -7.240  1.00  0.78           H  
ATOM   4048 2HD1 ILE A 255     -42.328  10.434  -8.675  1.00  0.78           H  
ATOM   4049 3HD1 ILE A 255     -41.876  10.991  -7.058  1.00  0.78           H  
ATOM   4050  N   LYS A 256     -46.624  12.580  -6.352  1.00  0.75           N  
ATOM   4051  CA  LYS A 256     -47.227  12.585  -5.034  1.00  0.75           C  
ATOM   4052  C   LYS A 256     -46.525  11.564  -4.129  1.00  0.75           C  
ATOM   4053  O   LYS A 256     -46.490  10.365  -4.411  1.00  0.75           O  
ATOM   4054  CB  LYS A 256     -48.733  12.352  -5.148  1.00  0.75           C  
ATOM   4055  CG  LYS A 256     -49.503  13.489  -5.859  1.00  0.75           C  
ATOM   4056  CD  LYS A 256     -51.042  13.368  -5.688  1.00  0.75           C  
ATOM   4057  CE  LYS A 256     -51.619  12.232  -6.515  1.00  0.75           C  
ATOM   4058  NZ  LYS A 256     -53.103  12.171  -6.445  1.00  0.75           N  
ATOM   4059  H   LYS A 256     -46.973  11.941  -7.077  1.00  0.75           H  
ATOM   4060  HA  LYS A 256     -47.081  13.566  -4.592  1.00  0.75           H  
ATOM   4061 1HB  LYS A 256     -48.913  11.434  -5.714  1.00  0.75           H  
ATOM   4062 2HB  LYS A 256     -49.154  12.216  -4.196  1.00  0.75           H  
ATOM   4063 1HG  LYS A 256     -49.183  14.429  -5.457  1.00  0.75           H  
ATOM   4064 2HG  LYS A 256     -49.259  13.471  -6.930  1.00  0.75           H  
ATOM   4065 1HD  LYS A 256     -51.277  13.193  -4.638  1.00  0.75           H  
ATOM   4066 2HD  LYS A 256     -51.514  14.302  -5.996  1.00  0.75           H  
ATOM   4067 1HE  LYS A 256     -51.325  12.369  -7.555  1.00  0.75           H  
ATOM   4068 2HE  LYS A 256     -51.210  11.286  -6.148  1.00  0.75           H  
ATOM   4069 1HZ  LYS A 256     -53.427  11.396  -7.007  1.00  0.75           H  
ATOM   4070 2HZ  LYS A 256     -53.389  12.033  -5.486  1.00  0.75           H  
ATOM   4071 3HZ  LYS A 256     -53.490  13.028  -6.797  1.00  0.75           H  
ATOM   4072  N   VAL A 257     -45.944  12.055  -3.041  1.00  0.72           N  
ATOM   4073  CA  VAL A 257     -45.170  11.212  -2.129  1.00  0.72           C  
ATOM   4074  C   VAL A 257     -46.067  10.343  -1.293  1.00  0.72           C  
ATOM   4075  O   VAL A 257     -47.111  10.817  -0.846  1.00  0.72           O  
ATOM   4076  CB  VAL A 257     -44.436  12.082  -1.128  1.00  0.72           C  
ATOM   4077  CG1 VAL A 257     -43.603  13.077  -1.819  1.00  0.72           C  
ATOM   4078  CG2 VAL A 257     -45.491  12.705  -0.249  1.00  0.72           C  
ATOM   4079  H   VAL A 257     -46.009  13.044  -2.863  1.00  0.72           H  
ATOM   4080  HA  VAL A 257     -44.474  10.612  -2.696  1.00  0.72           H  
ATOM   4081  HB  VAL A 257     -43.766  11.477  -0.525  1.00  0.72           H  
ATOM   4082 1HG1 VAL A 257     -43.078  13.703  -1.098  1.00  0.72           H  
ATOM   4083 2HG1 VAL A 257     -42.875  12.544  -2.433  1.00  0.72           H  
ATOM   4084 3HG1 VAL A 257     -44.225  13.705  -2.454  1.00  0.72           H  
ATOM   4085 1HG2 VAL A 257     -45.037  13.320   0.459  1.00  0.72           H  
ATOM   4086 2HG2 VAL A 257     -46.153  13.287  -0.857  1.00  0.72           H  
ATOM   4087 3HG2 VAL A 257     -46.058  11.928   0.258  1.00  0.72           H  
ATOM   4088  N   ALA A 258     -45.637   9.115  -1.001  1.00  0.68           N  
ATOM   4089  CA  ALA A 258     -46.414   8.245  -0.124  1.00  0.68           C  
ATOM   4090  C   ALA A 258     -47.868   8.238  -0.544  1.00  0.68           C  
ATOM   4091  O   ALA A 258     -48.743   8.451   0.291  1.00  0.68           O  
ATOM   4092  CB  ALA A 258     -46.319   8.702   1.322  1.00  0.68           C  
ATOM   4093  H   ALA A 258     -44.785   8.766  -1.440  1.00  0.68           H  
ATOM   4094  HA  ALA A 258     -46.020   7.233  -0.216  1.00  0.68           H  
ATOM   4095 1HB  ALA A 258     -46.895   8.028   1.954  1.00  0.68           H  
ATOM   4096 2HB  ALA A 258     -45.284   8.690   1.641  1.00  0.68           H  
ATOM   4097 3HB  ALA A 258     -46.717   9.709   1.418  1.00  0.68           H  
ATOM   4098  N   ASP A 259     -48.134   8.014  -1.830  1.00  0.65           N  
ATOM   4099  CA  ASP A 259     -49.489   8.097  -2.333  1.00  0.65           C  
ATOM   4100  C   ASP A 259     -50.374   7.027  -1.752  1.00  0.65           C  
ATOM   4101  O   ASP A 259     -50.222   5.866  -2.126  1.00  0.65           O  
ATOM   4102  CB  ASP A 259     -49.510   7.949  -3.847  1.00  0.65           C  
ATOM   4103  CG  ASP A 259     -50.940   8.065  -4.466  1.00  0.65           C  
ATOM   4104  OD1 ASP A 259     -51.893   8.227  -3.739  1.00  0.65           O  
ATOM   4105  OD2 ASP A 259     -51.063   7.916  -5.661  1.00  0.65           O  
ATOM   4106  H   ASP A 259     -47.387   7.791  -2.481  1.00  0.65           H  
ATOM   4107  HA  ASP A 259     -49.847   9.078  -2.093  1.00  0.65           H  
ATOM   4108 1HB  ASP A 259     -48.871   8.727  -4.287  1.00  0.65           H  
ATOM   4109 2HB  ASP A 259     -49.083   6.989  -4.120  1.00  0.65           H  
ATOM   4110  N   PRO A 260     -51.364   7.363  -0.911  1.00  0.63           N  
ATOM   4111  CA  PRO A 260     -52.204   6.413  -0.251  1.00  0.63           C  
ATOM   4112  C   PRO A 260     -53.043   5.600  -1.245  1.00  0.63           C  
ATOM   4113  O   PRO A 260     -53.455   4.483  -0.945  1.00  0.63           O  
ATOM   4114  CB  PRO A 260     -53.053   7.306   0.649  1.00  0.63           C  
ATOM   4115  CG  PRO A 260     -53.060   8.656  -0.010  1.00  0.63           C  
ATOM   4116  CD  PRO A 260     -51.725   8.778  -0.658  1.00  0.63           C  
ATOM   4117  HA  PRO A 260     -51.569   5.763   0.357  1.00  0.63           H  
ATOM   4118 1HB  PRO A 260     -54.053   6.880   0.760  1.00  0.63           H  
ATOM   4119 2HB  PRO A 260     -52.609   7.339   1.650  1.00  0.63           H  
ATOM   4120 1HG  PRO A 260     -53.882   8.714  -0.740  1.00  0.63           H  
ATOM   4121 2HG  PRO A 260     -53.243   9.442   0.730  1.00  0.63           H  
ATOM   4122 1HD  PRO A 260     -51.883   9.311  -1.596  1.00  0.63           H  
ATOM   4123 2HD  PRO A 260     -51.003   9.280   0.004  1.00  0.63           H  
ATOM   4124  N   VAL A 261     -53.266   6.108  -2.459  1.00  0.61           N  
ATOM   4125  CA  VAL A 261     -54.060   5.332  -3.399  1.00  0.61           C  
ATOM   4126  C   VAL A 261     -53.203   4.205  -3.925  1.00  0.61           C  
ATOM   4127  O   VAL A 261     -53.631   3.056  -4.035  1.00  0.61           O  
ATOM   4128  CB  VAL A 261     -54.591   6.199  -4.552  1.00  0.61           C  
ATOM   4129  CG1 VAL A 261     -55.299   5.313  -5.613  1.00  0.61           C  
ATOM   4130  CG2 VAL A 261     -55.573   7.199  -3.975  1.00  0.61           C  
ATOM   4131  H   VAL A 261     -52.884   7.015  -2.755  1.00  0.61           H  
ATOM   4132  HA  VAL A 261     -54.914   4.911  -2.872  1.00  0.61           H  
ATOM   4133  HB  VAL A 261     -53.755   6.718  -5.032  1.00  0.61           H  
ATOM   4134 1HG1 VAL A 261     -55.670   5.943  -6.420  1.00  0.61           H  
ATOM   4135 2HG1 VAL A 261     -54.590   4.589  -6.014  1.00  0.61           H  
ATOM   4136 3HG1 VAL A 261     -56.135   4.791  -5.149  1.00  0.61           H  
ATOM   4137 1HG2 VAL A 261     -55.961   7.832  -4.767  1.00  0.61           H  
ATOM   4138 2HG2 VAL A 261     -56.395   6.658  -3.505  1.00  0.61           H  
ATOM   4139 3HG2 VAL A 261     -55.065   7.815  -3.231  1.00  0.61           H  
ATOM   4140  N   PHE A 262     -51.969   4.533  -4.244  1.00  0.60           N  
ATOM   4141  CA  PHE A 262     -51.063   3.544  -4.769  1.00  0.60           C  
ATOM   4142  C   PHE A 262     -50.695   2.545  -3.676  1.00  0.60           C  
ATOM   4143  O   PHE A 262     -50.593   1.347  -3.936  1.00  0.60           O  
ATOM   4144  CB  PHE A 262     -49.836   4.169  -5.337  1.00  0.60           C  
ATOM   4145  CG  PHE A 262     -49.130   3.236  -6.134  1.00  0.60           C  
ATOM   4146  CD1 PHE A 262     -49.587   2.911  -7.348  1.00  0.60           C  
ATOM   4147  CD2 PHE A 262     -48.050   2.692  -5.722  1.00  0.60           C  
ATOM   4148  CE1 PHE A 262     -48.912   2.059  -8.135  1.00  0.60           C  
ATOM   4149  CE2 PHE A 262     -47.368   1.852  -6.526  1.00  0.60           C  
ATOM   4150  CZ  PHE A 262     -47.831   1.569  -7.729  1.00  0.60           C  
ATOM   4151  H   PHE A 262     -51.661   5.492  -4.116  1.00  0.60           H  
ATOM   4152  HA  PHE A 262     -51.565   3.011  -5.574  1.00  0.60           H  
ATOM   4153 1HB  PHE A 262     -50.110   5.028  -5.944  1.00  0.60           H  
ATOM   4154 2HB  PHE A 262     -49.181   4.514  -4.531  1.00  0.60           H  
ATOM   4155  HD1 PHE A 262     -50.479   3.347  -7.677  1.00  0.60           H  
ATOM   4156  HD2 PHE A 262     -47.713   2.939  -4.732  1.00  0.60           H  
ATOM   4157  HE1 PHE A 262     -49.235   1.783  -9.108  1.00  0.60           H  
ATOM   4158  HE2 PHE A 262     -46.449   1.410  -6.207  1.00  0.60           H  
ATOM   4159  HZ  PHE A 262     -47.321   0.930  -8.374  1.00  0.60           H  
ATOM   4160  N   ILE A 263     -50.475   3.039  -2.455  1.00  0.59           N  
ATOM   4161  CA  ILE A 263     -50.129   2.176  -1.328  1.00  0.59           C  
ATOM   4162  C   ILE A 263     -51.289   1.208  -1.080  1.00  0.59           C  
ATOM   4163  O   ILE A 263     -51.070   0.010  -0.873  1.00  0.59           O  
ATOM   4164  CB  ILE A 263     -49.841   3.012  -0.067  1.00  0.59           C  
ATOM   4165  CG1 ILE A 263     -48.582   3.806  -0.286  1.00  0.59           C  
ATOM   4166  CG2 ILE A 263     -49.693   2.101   1.172  1.00  0.59           C  
ATOM   4167  CD1 ILE A 263     -48.390   4.887   0.702  1.00  0.59           C  
ATOM   4168  H   ILE A 263     -50.549   4.046  -2.306  1.00  0.59           H  
ATOM   4169  HA  ILE A 263     -49.237   1.604  -1.579  1.00  0.59           H  
ATOM   4170  HB  ILE A 263     -50.651   3.706   0.088  1.00  0.59           H  
ATOM   4171 1HG1 ILE A 263     -47.732   3.130  -0.222  1.00  0.59           H  
ATOM   4172 2HG1 ILE A 263     -48.604   4.236  -1.281  1.00  0.59           H  
ATOM   4173 1HG2 ILE A 263     -49.495   2.711   2.052  1.00  0.59           H  
ATOM   4174 2HG2 ILE A 263     -50.612   1.536   1.324  1.00  0.59           H  
ATOM   4175 3HG2 ILE A 263     -48.864   1.403   1.021  1.00  0.59           H  
ATOM   4176 1HD1 ILE A 263     -47.467   5.403   0.488  1.00  0.59           H  
ATOM   4177 2HD1 ILE A 263     -49.216   5.588   0.644  1.00  0.59           H  
ATOM   4178 3HD1 ILE A 263     -48.352   4.463   1.681  1.00  0.59           H  
ATOM   4179  N   GLY A 264     -52.528   1.716  -1.102  1.00  0.58           N  
ATOM   4180  CA  GLY A 264     -53.689   0.861  -0.928  1.00  0.58           C  
ATOM   4181  C   GLY A 264     -53.753  -0.201  -2.016  1.00  0.58           C  
ATOM   4182  O   GLY A 264     -54.018  -1.369  -1.725  1.00  0.58           O  
ATOM   4183  H   GLY A 264     -52.686   2.713  -1.242  1.00  0.58           H  
ATOM   4184 1HA  GLY A 264     -53.640   0.390   0.047  1.00  0.58           H  
ATOM   4185 2HA  GLY A 264     -54.584   1.468  -0.956  1.00  0.58           H  
ATOM   4186  N   TYR A 265     -53.451   0.193  -3.258  1.00  0.58           N  
ATOM   4187  CA  TYR A 265     -53.378  -0.709  -4.405  1.00  0.58           C  
ATOM   4188  C   TYR A 265     -52.328  -1.801  -4.152  1.00  0.58           C  
ATOM   4189  O   TYR A 265     -52.612  -2.993  -4.284  1.00  0.58           O  
ATOM   4190  CB  TYR A 265     -53.140   0.141  -5.679  1.00  0.58           C  
ATOM   4191  CG  TYR A 265     -52.846  -0.540  -6.993  1.00  0.58           C  
ATOM   4192  CD1 TYR A 265     -53.837  -1.197  -7.670  1.00  0.58           C  
ATOM   4193  CD2 TYR A 265     -51.575  -0.413  -7.570  1.00  0.58           C  
ATOM   4194  CE1 TYR A 265     -53.582  -1.761  -8.890  1.00  0.58           C  
ATOM   4195  CE2 TYR A 265     -51.322  -0.970  -8.821  1.00  0.58           C  
ATOM   4196  CZ  TYR A 265     -52.339  -1.656  -9.473  1.00  0.58           C  
ATOM   4197  OH  TYR A 265     -52.143  -2.239 -10.703  1.00  0.58           O  
ATOM   4198  H   TYR A 265     -53.280   1.185  -3.427  1.00  0.58           H  
ATOM   4199  HA  TYR A 265     -54.341  -1.202  -4.516  1.00  0.58           H  
ATOM   4200 1HB  TYR A 265     -54.019   0.771  -5.832  1.00  0.58           H  
ATOM   4201 2HB  TYR A 265     -52.334   0.809  -5.495  1.00  0.58           H  
ATOM   4202  HD1 TYR A 265     -54.833  -1.277  -7.239  1.00  0.58           H  
ATOM   4203  HD2 TYR A 265     -50.793   0.130  -7.039  1.00  0.58           H  
ATOM   4204  HE1 TYR A 265     -54.377  -2.284  -9.408  1.00  0.58           H  
ATOM   4205  HE2 TYR A 265     -50.334  -0.874  -9.280  1.00  0.58           H  
ATOM   4206  HH  TYR A 265     -51.413  -1.802 -11.164  1.00  0.58           H  
ATOM   4207  N   CYS A 266     -51.124  -1.400  -3.733  1.00  0.59           N  
ATOM   4208  CA  CYS A 266     -50.043  -2.344  -3.459  1.00  0.59           C  
ATOM   4209  C   CYS A 266     -50.455  -3.369  -2.413  1.00  0.59           C  
ATOM   4210  O   CYS A 266     -50.214  -4.574  -2.557  1.00  0.59           O  
ATOM   4211  CB  CYS A 266     -48.839  -1.609  -2.881  1.00  0.59           C  
ATOM   4212  SG  CYS A 266     -48.083  -0.469  -3.992  1.00  0.59           S  
ATOM   4213  H   CYS A 266     -50.946  -0.405  -3.636  1.00  0.59           H  
ATOM   4214  HA  CYS A 266     -49.766  -2.851  -4.370  1.00  0.59           H  
ATOM   4215 1HB  CYS A 266     -49.132  -1.063  -1.991  1.00  0.59           H  
ATOM   4216 2HB  CYS A 266     -48.085  -2.335  -2.582  1.00  0.59           H  
ATOM   4217  HG  CYS A 266     -49.168   0.339  -4.115  1.00  0.59           H  
ATOM   4218  N   LYS A 267     -51.131  -2.902  -1.363  1.00  0.59           N  
ATOM   4219  CA  LYS A 267     -51.543  -3.799  -0.300  1.00  0.59           C  
ATOM   4220  C   LYS A 267     -52.712  -4.687  -0.731  1.00  0.59           C  
ATOM   4221  O   LYS A 267     -52.682  -5.899  -0.522  1.00  0.59           O  
ATOM   4222  CB  LYS A 267     -51.877  -3.002   0.973  1.00  0.59           C  
ATOM   4223  CG  LYS A 267     -52.269  -3.894   2.152  1.00  0.59           C  
ATOM   4224  CD  LYS A 267     -52.360  -3.120   3.457  1.00  0.59           C  
ATOM   4225  CE  LYS A 267     -52.807  -4.022   4.601  1.00  0.59           C  
ATOM   4226  NZ  LYS A 267     -52.859  -3.296   5.892  1.00  0.59           N  
ATOM   4227  H   LYS A 267     -51.314  -1.899  -1.284  1.00  0.59           H  
ATOM   4228  HA  LYS A 267     -50.704  -4.453  -0.067  1.00  0.59           H  
ATOM   4229 1HB  LYS A 267     -51.018  -2.393   1.263  1.00  0.59           H  
ATOM   4230 2HB  LYS A 267     -52.705  -2.320   0.762  1.00  0.59           H  
ATOM   4231 1HG  LYS A 267     -53.241  -4.346   1.943  1.00  0.59           H  
ATOM   4232 2HG  LYS A 267     -51.535  -4.690   2.262  1.00  0.59           H  
ATOM   4233 1HD  LYS A 267     -51.381  -2.705   3.704  1.00  0.59           H  
ATOM   4234 2HD  LYS A 267     -53.051  -2.306   3.362  1.00  0.59           H  
ATOM   4235 1HE  LYS A 267     -53.799  -4.410   4.376  1.00  0.59           H  
ATOM   4236 2HE  LYS A 267     -52.112  -4.855   4.694  1.00  0.59           H  
ATOM   4237 1HZ  LYS A 267     -53.156  -3.910   6.625  1.00  0.59           H  
ATOM   4238 2HZ  LYS A 267     -51.923  -2.923   6.123  1.00  0.59           H  
ATOM   4239 3HZ  LYS A 267     -53.493  -2.515   5.830  1.00  0.59           H  
ATOM   4240  N   SER A 268     -53.708  -4.102  -1.388  1.00  0.60           N  
ATOM   4241  CA  SER A 268     -54.919  -4.794  -1.816  1.00  0.60           C  
ATOM   4242  C   SER A 268     -54.620  -5.942  -2.774  1.00  0.60           C  
ATOM   4243  O   SER A 268     -55.251  -6.998  -2.715  1.00  0.60           O  
ATOM   4244  CB  SER A 268     -55.844  -3.803  -2.489  1.00  0.60           C  
ATOM   4245  OG  SER A 268     -56.267  -2.842  -1.579  1.00  0.60           O  
ATOM   4246  H   SER A 268     -53.654  -3.106  -1.568  1.00  0.60           H  
ATOM   4247  HA  SER A 268     -55.410  -5.199  -0.932  1.00  0.60           H  
ATOM   4248 1HB  SER A 268     -55.320  -3.320  -3.316  1.00  0.60           H  
ATOM   4249 2HB  SER A 268     -56.702  -4.327  -2.901  1.00  0.60           H  
ATOM   4250  HG  SER A 268     -55.474  -2.285  -1.412  1.00  0.60           H  
ATOM   4251  N   LYS A 269     -53.640  -5.733  -3.645  1.00  0.60           N  
ATOM   4252  CA  LYS A 269     -53.227  -6.711  -4.639  1.00  0.60           C  
ATOM   4253  C   LYS A 269     -52.144  -7.667  -4.120  1.00  0.60           C  
ATOM   4254  O   LYS A 269     -51.651  -8.511  -4.882  1.00  0.60           O  
ATOM   4255  CB  LYS A 269     -52.698  -5.986  -5.868  1.00  0.60           C  
ATOM   4256  CG  LYS A 269     -53.699  -5.075  -6.605  1.00  0.60           C  
ATOM   4257  CD  LYS A 269     -54.823  -5.855  -7.259  1.00  0.60           C  
ATOM   4258  CE  LYS A 269     -55.715  -4.927  -8.085  1.00  0.60           C  
ATOM   4259  NZ  LYS A 269     -56.843  -5.656  -8.728  1.00  0.60           N  
ATOM   4260  H   LYS A 269     -53.177  -4.822  -3.652  1.00  0.60           H  
ATOM   4261  HA  LYS A 269     -54.097  -7.305  -4.918  1.00  0.60           H  
ATOM   4262 1HB  LYS A 269     -51.894  -5.342  -5.525  1.00  0.60           H  
ATOM   4263 2HB  LYS A 269     -52.277  -6.699  -6.573  1.00  0.60           H  
ATOM   4264 1HG  LYS A 269     -54.125  -4.361  -5.896  1.00  0.60           H  
ATOM   4265 2HG  LYS A 269     -53.180  -4.513  -7.375  1.00  0.60           H  
ATOM   4266 1HD  LYS A 269     -54.404  -6.624  -7.911  1.00  0.60           H  
ATOM   4267 2HD  LYS A 269     -55.425  -6.339  -6.488  1.00  0.60           H  
ATOM   4268 1HE  LYS A 269     -56.117  -4.148  -7.435  1.00  0.60           H  
ATOM   4269 2HE  LYS A 269     -55.115  -4.459  -8.862  1.00  0.60           H  
ATOM   4270 1HZ  LYS A 269     -57.402  -5.002  -9.262  1.00  0.60           H  
ATOM   4271 2HZ  LYS A 269     -56.476  -6.369  -9.345  1.00  0.60           H  
ATOM   4272 3HZ  LYS A 269     -57.416  -6.084  -8.017  1.00  0.60           H  
ATOM   4273  N   ASN A 270     -51.754  -7.510  -2.841  1.00  0.60           N  
ATOM   4274  CA  ASN A 270     -50.702  -8.291  -2.192  1.00  0.60           C  
ATOM   4275  C   ASN A 270     -49.384  -8.254  -2.957  1.00  0.60           C  
ATOM   4276  O   ASN A 270     -48.720  -9.281  -3.113  1.00  0.60           O  
ATOM   4277  CB  ASN A 270     -51.151  -9.726  -1.990  1.00  0.60           C  
ATOM   4278  CG  ASN A 270     -52.319  -9.848  -1.035  1.00  0.60           C  
ATOM   4279  OD1 ASN A 270     -52.318  -9.259   0.053  1.00  0.60           O  
ATOM   4280  ND2 ASN A 270     -53.317 -10.605  -1.426  1.00  0.60           N  
ATOM   4281  H   ASN A 270     -52.217  -6.819  -2.256  1.00  0.60           H  
ATOM   4282  HA  ASN A 270     -50.514  -7.846  -1.213  1.00  0.60           H  
ATOM   4283 1HB  ASN A 270     -51.430 -10.167  -2.946  1.00  0.60           H  
ATOM   4284 2HB  ASN A 270     -50.319 -10.307  -1.598  1.00  0.60           H  
ATOM   4285 1HD2 ASN A 270     -54.117 -10.719  -0.836  1.00  0.60           H  
ATOM   4286 2HD2 ASN A 270     -53.281 -11.063  -2.313  1.00  0.60           H  
ATOM   4287  N   ALA A 271     -49.015  -7.076  -3.450  1.00  0.60           N  
ATOM   4288  CA  ALA A 271     -47.803  -6.921  -4.238  1.00  0.60           C  
ATOM   4289  C   ALA A 271     -46.542  -6.925  -3.397  1.00  0.60           C  
ATOM   4290  O   ALA A 271     -46.553  -6.530  -2.229  1.00  0.60           O  
ATOM   4291  CB  ALA A 271     -47.882  -5.648  -5.047  1.00  0.60           C  
ATOM   4292  H   ALA A 271     -49.583  -6.249  -3.259  1.00  0.60           H  
ATOM   4293  HA  ALA A 271     -47.737  -7.752  -4.915  1.00  0.60           H  
ATOM   4294 1HB  ALA A 271     -46.997  -5.568  -5.667  1.00  0.60           H  
ATOM   4295 2HB  ALA A 271     -48.760  -5.691  -5.673  1.00  0.60           H  
ATOM   4296 3HB  ALA A 271     -47.945  -4.789  -4.382  1.00  0.60           H  
ATOM   4297  N   ASP A 272     -45.436  -7.331  -4.026  1.00  0.59           N  
ATOM   4298  CA  ASP A 272     -44.117  -7.225  -3.419  1.00  0.59           C  
ATOM   4299  C   ASP A 272     -43.625  -5.838  -3.743  1.00  0.59           C  
ATOM   4300  O   ASP A 272     -42.927  -5.191  -2.953  1.00  0.59           O  
ATOM   4301  CB  ASP A 272     -43.131  -8.208  -4.032  1.00  0.59           C  
ATOM   4302  CG  ASP A 272     -43.436  -9.662  -3.817  1.00  0.59           C  
ATOM   4303  OD1 ASP A 272     -43.405 -10.118  -2.692  1.00  0.59           O  
ATOM   4304  OD2 ASP A 272     -43.707 -10.326  -4.805  1.00  0.59           O  
ATOM   4305  H   ASP A 272     -45.509  -7.665  -4.985  1.00  0.59           H  
ATOM   4306  HA  ASP A 272     -44.186  -7.353  -2.339  1.00  0.59           H  
ATOM   4307 1HB  ASP A 272     -43.073  -8.021  -5.110  1.00  0.59           H  
ATOM   4308 2HB  ASP A 272     -42.161  -8.006  -3.631  1.00  0.59           H  
ATOM   4309  N   CYS A 273     -44.021  -5.380  -4.929  1.00  0.59           N  
ATOM   4310  CA  CYS A 273     -43.647  -4.063  -5.381  1.00  0.59           C  
ATOM   4311  C   CYS A 273     -44.614  -3.539  -6.419  1.00  0.59           C  
ATOM   4312  O   CYS A 273     -45.363  -4.300  -7.039  1.00  0.59           O  
ATOM   4313  CB  CYS A 273     -42.248  -4.083  -5.969  1.00  0.59           C  
ATOM   4314  SG  CYS A 273     -42.096  -5.065  -7.403  1.00  0.59           S  
ATOM   4315  H   CYS A 273     -44.580  -5.985  -5.532  1.00  0.59           H  
ATOM   4316  HA  CYS A 273     -43.665  -3.396  -4.525  1.00  0.59           H  
ATOM   4317 1HB  CYS A 273     -41.942  -3.065  -6.211  1.00  0.59           H  
ATOM   4318 2HB  CYS A 273     -41.564  -4.475  -5.227  1.00  0.59           H  
ATOM   4319  HG  CYS A 273     -42.784  -4.239  -8.195  1.00  0.59           H  
ATOM   4320  N   ALA A 274     -44.541  -2.251  -6.664  1.00  0.59           N  
ATOM   4321  CA  ALA A 274     -45.387  -1.676  -7.680  1.00  0.59           C  
ATOM   4322  C   ALA A 274     -44.808  -0.385  -8.232  1.00  0.59           C  
ATOM   4323  O   ALA A 274     -43.974   0.262  -7.597  1.00  0.59           O  
ATOM   4324  CB  ALA A 274     -46.750  -1.468  -7.104  1.00  0.59           C  
ATOM   4325  H   ALA A 274     -43.931  -1.675  -6.086  1.00  0.59           H  
ATOM   4326  HA  ALA A 274     -45.467  -2.380  -8.491  1.00  0.59           H  
ATOM   4327 1HB  ALA A 274     -47.417  -1.099  -7.848  1.00  0.59           H  
ATOM   4328 2HB  ALA A 274     -47.138  -2.404  -6.726  1.00  0.59           H  
ATOM   4329 3HB  ALA A 274     -46.656  -0.788  -6.314  1.00  0.59           H  
ATOM   4330  N   ALA A 275     -45.268   0.006  -9.414  1.00  0.61           N  
ATOM   4331  CA  ALA A 275     -44.793   1.260  -9.997  1.00  0.61           C  
ATOM   4332  C   ALA A 275     -45.908   2.091 -10.588  1.00  0.61           C  
ATOM   4333  O   ALA A 275     -46.842   1.564 -11.197  1.00  0.61           O  
ATOM   4334  CB  ALA A 275     -43.787   0.969 -11.101  1.00  0.61           C  
ATOM   4335  H   ALA A 275     -45.956  -0.587  -9.883  1.00  0.61           H  
ATOM   4336  HA  ALA A 275     -44.322   1.846  -9.212  1.00  0.61           H  
ATOM   4337 1HB  ALA A 275     -43.429   1.913 -11.513  1.00  0.61           H  
ATOM   4338 2HB  ALA A 275     -42.947   0.405 -10.696  1.00  0.61           H  
ATOM   4339 3HB  ALA A 275     -44.257   0.398 -11.887  1.00  0.61           H  
ATOM   4340  N   LYS A 276     -45.767   3.401 -10.461  1.00  0.63           N  
ATOM   4341  CA  LYS A 276     -46.712   4.278 -11.114  1.00  0.63           C  
ATOM   4342  C   LYS A 276     -46.164   4.592 -12.488  1.00  0.63           C  
ATOM   4343  O   LYS A 276     -44.944   4.753 -12.668  1.00  0.63           O  
ATOM   4344  CB  LYS A 276     -46.996   5.517 -10.279  1.00  0.63           C  
ATOM   4345  CG  LYS A 276     -47.689   5.164  -8.983  1.00  0.63           C  
ATOM   4346  CD  LYS A 276     -48.058   6.340  -8.122  1.00  0.63           C  
ATOM   4347  CE  LYS A 276     -49.229   7.055  -8.705  1.00  0.63           C  
ATOM   4348  NZ  LYS A 276     -49.718   8.149  -7.848  1.00  0.63           N  
ATOM   4349  H   LYS A 276     -44.996   3.785  -9.908  1.00  0.63           H  
ATOM   4350  HA  LYS A 276     -47.657   3.753 -11.247  1.00  0.63           H  
ATOM   4351 1HB  LYS A 276     -46.075   6.013 -10.054  1.00  0.63           H  
ATOM   4352 2HB  LYS A 276     -47.627   6.208 -10.841  1.00  0.63           H  
ATOM   4353 1HG  LYS A 276     -48.604   4.655  -9.254  1.00  0.63           H  
ATOM   4354 2HG  LYS A 276     -47.058   4.485  -8.408  1.00  0.63           H  
ATOM   4355 1HD  LYS A 276     -48.309   6.004  -7.123  1.00  0.63           H  
ATOM   4356 2HD  LYS A 276     -47.241   7.020  -8.040  1.00  0.63           H  
ATOM   4357 1HE  LYS A 276     -48.940   7.466  -9.665  1.00  0.63           H  
ATOM   4358 2HE  LYS A 276     -50.032   6.336  -8.848  1.00  0.63           H  
ATOM   4359 1HZ  LYS A 276     -50.514   8.624  -8.245  1.00  0.63           H  
ATOM   4360 2HZ  LYS A 276     -50.009   7.824  -6.953  1.00  0.63           H  
ATOM   4361 3HZ  LYS A 276     -48.997   8.850  -7.704  1.00  0.63           H  
ATOM   4362  N   VAL A 277     -47.069   4.587 -13.454  1.00  0.66           N  
ATOM   4363  CA  VAL A 277     -46.705   4.834 -14.831  1.00  0.66           C  
ATOM   4364  C   VAL A 277     -47.617   5.866 -15.485  1.00  0.66           C  
ATOM   4365  O   VAL A 277     -48.732   6.086 -15.032  1.00  0.66           O  
ATOM   4366  CB  VAL A 277     -46.785   3.514 -15.617  1.00  0.66           C  
ATOM   4367  CG1 VAL A 277     -45.846   2.473 -15.044  1.00  0.66           C  
ATOM   4368  CG2 VAL A 277     -48.175   3.000 -15.594  1.00  0.66           C  
ATOM   4369  H   VAL A 277     -48.044   4.415 -13.212  1.00  0.66           H  
ATOM   4370  HA  VAL A 277     -45.686   5.206 -14.847  1.00  0.66           H  
ATOM   4371  HB  VAL A 277     -46.489   3.697 -16.640  1.00  0.66           H  
ATOM   4372 1HG1 VAL A 277     -45.928   1.574 -15.637  1.00  0.66           H  
ATOM   4373 2HG1 VAL A 277     -44.835   2.838 -15.080  1.00  0.66           H  
ATOM   4374 3HG1 VAL A 277     -46.111   2.244 -14.016  1.00  0.66           H  
ATOM   4375 1HG2 VAL A 277     -48.223   2.094 -16.161  1.00  0.66           H  
ATOM   4376 2HG2 VAL A 277     -48.479   2.807 -14.569  1.00  0.66           H  
ATOM   4377 3HG2 VAL A 277     -48.826   3.738 -16.045  1.00  0.66           H  
ATOM   4378  N   VAL A 278     -47.141   6.458 -16.561  1.00  0.70           N  
ATOM   4379  CA  VAL A 278     -47.886   7.427 -17.353  1.00  0.70           C  
ATOM   4380  C   VAL A 278     -47.932   6.991 -18.806  1.00  0.70           C  
ATOM   4381  O   VAL A 278     -46.889   6.690 -19.385  1.00  0.70           O  
ATOM   4382  CB  VAL A 278     -47.217   8.801 -17.238  1.00  0.70           C  
ATOM   4383  CG1 VAL A 278     -47.881   9.762 -18.092  1.00  0.70           C  
ATOM   4384  CG2 VAL A 278     -47.315   9.312 -15.821  1.00  0.70           C  
ATOM   4385  H   VAL A 278     -46.203   6.198 -16.849  1.00  0.70           H  
ATOM   4386  HA  VAL A 278     -48.907   7.490 -16.972  1.00  0.70           H  
ATOM   4387  HB  VAL A 278     -46.174   8.715 -17.544  1.00  0.70           H  
ATOM   4388 1HG1 VAL A 278     -47.369  10.699 -17.979  1.00  0.70           H  
ATOM   4389 2HG1 VAL A 278     -47.833   9.438 -19.126  1.00  0.70           H  
ATOM   4390 3HG1 VAL A 278     -48.924   9.854 -17.784  1.00  0.70           H  
ATOM   4391 1HG2 VAL A 278     -46.843  10.275 -15.754  1.00  0.70           H  
ATOM   4392 2HG2 VAL A 278     -48.357   9.407 -15.551  1.00  0.70           H  
ATOM   4393 3HG2 VAL A 278     -46.835   8.619 -15.152  1.00  0.70           H  
ATOM   4394  N   GLN A 279     -49.112   6.967 -19.422  1.00  0.74           N  
ATOM   4395  CA  GLN A 279     -49.146   6.517 -20.807  1.00  0.74           C  
ATOM   4396  C   GLN A 279     -48.174   7.323 -21.674  1.00  0.74           C  
ATOM   4397  O   GLN A 279     -48.257   8.557 -21.762  1.00  0.74           O  
ATOM   4398  CB  GLN A 279     -50.572   6.541 -21.351  1.00  0.74           C  
ATOM   4399  CG  GLN A 279     -50.709   6.024 -22.761  1.00  0.74           C  
ATOM   4400  CD  GLN A 279     -52.173   5.845 -23.207  1.00  0.74           C  
ATOM   4401  OE1 GLN A 279     -52.446   5.732 -24.412  1.00  0.74           O  
ATOM   4402  NE2 GLN A 279     -53.114   5.767 -22.252  1.00  0.74           N  
ATOM   4403  H   GLN A 279     -49.962   7.220 -18.936  1.00  0.74           H  
ATOM   4404  HA  GLN A 279     -48.838   5.482 -20.820  1.00  0.74           H  
ATOM   4405 1HB  GLN A 279     -51.184   5.919 -20.741  1.00  0.74           H  
ATOM   4406 2HB  GLN A 279     -50.973   7.551 -21.306  1.00  0.74           H  
ATOM   4407 1HG  GLN A 279     -50.233   6.732 -23.436  1.00  0.74           H  
ATOM   4408 2HG  GLN A 279     -50.216   5.072 -22.815  1.00  0.74           H  
ATOM   4409 1HE2 GLN A 279     -54.069   5.632 -22.501  1.00  0.74           H  
ATOM   4410 2HE2 GLN A 279     -52.877   5.809 -21.248  1.00  0.74           H  
ATOM   4411  N   LYS A 280     -47.289   6.589 -22.354  1.00  0.78           N  
ATOM   4412  CA  LYS A 280     -46.229   7.140 -23.192  1.00  0.78           C  
ATOM   4413  C   LYS A 280     -46.708   8.030 -24.340  1.00  0.78           C  
ATOM   4414  O   LYS A 280     -46.113   9.066 -24.608  1.00  0.78           O  
ATOM   4415  CB  LYS A 280     -45.353   5.992 -23.702  1.00  0.78           C  
ATOM   4416  CG  LYS A 280     -44.222   6.425 -24.557  1.00  0.78           C  
ATOM   4417  CD  LYS A 280     -43.291   5.278 -24.913  1.00  0.78           C  
ATOM   4418  CE  LYS A 280     -42.319   5.775 -25.919  1.00  0.78           C  
ATOM   4419  NZ  LYS A 280     -41.316   4.799 -26.349  1.00  0.78           N  
ATOM   4420  H   LYS A 280     -47.320   5.582 -22.212  1.00  0.78           H  
ATOM   4421  HA  LYS A 280     -45.601   7.759 -22.553  1.00  0.78           H  
ATOM   4422 1HB  LYS A 280     -44.948   5.434 -22.853  1.00  0.78           H  
ATOM   4423 2HB  LYS A 280     -45.958   5.299 -24.280  1.00  0.78           H  
ATOM   4424 1HG  LYS A 280     -44.609   6.863 -25.478  1.00  0.78           H  
ATOM   4425 2HG  LYS A 280     -43.653   7.184 -24.034  1.00  0.78           H  
ATOM   4426 1HD  LYS A 280     -42.755   4.946 -24.025  1.00  0.78           H  
ATOM   4427 2HD  LYS A 280     -43.858   4.437 -25.321  1.00  0.78           H  
ATOM   4428 1HE  LYS A 280     -42.897   6.048 -26.765  1.00  0.78           H  
ATOM   4429 2HE  LYS A 280     -41.808   6.664 -25.535  1.00  0.78           H  
ATOM   4430 1HZ  LYS A 280     -40.769   5.305 -27.078  1.00  0.78           H  
ATOM   4431 2HZ  LYS A 280     -40.723   4.534 -25.582  1.00  0.78           H  
ATOM   4432 3HZ  LYS A 280     -41.775   3.986 -26.731  1.00  0.78           H  
ATOM   4433  N   SER A 281     -47.742   7.592 -25.056  1.00  0.81           N  
ATOM   4434  CA  SER A 281     -48.413   8.280 -26.186  1.00  0.81           C  
ATOM   4435  C   SER A 281     -47.592   8.547 -27.474  1.00  0.81           C  
ATOM   4436  O   SER A 281     -48.099   8.343 -28.581  1.00  0.81           O  
ATOM   4437  CB  SER A 281     -48.950   9.626 -25.709  1.00  0.81           C  
ATOM   4438  OG  SER A 281     -49.916   9.468 -24.701  1.00  0.81           O  
ATOM   4439  H   SER A 281     -48.137   6.713 -24.766  1.00  0.81           H  
ATOM   4440  HA  SER A 281     -49.265   7.661 -26.469  1.00  0.81           H  
ATOM   4441 1HB  SER A 281     -48.142  10.256 -25.348  1.00  0.81           H  
ATOM   4442 2HB  SER A 281     -49.396  10.141 -26.557  1.00  0.81           H  
ATOM   4443  HG  SER A 281     -49.432   9.210 -23.904  1.00  0.81           H  
ATOM   4444  N   THR A 282     -46.322   8.914 -27.333  1.00  0.84           N  
ATOM   4445  CA  THR A 282     -45.439   9.171 -28.467  1.00  0.84           C  
ATOM   4446  C   THR A 282     -44.164   8.303 -28.385  1.00  0.84           C  
ATOM   4447  O   THR A 282     -43.474   8.328 -27.365  1.00  0.84           O  
ATOM   4448  CB  THR A 282     -45.091  10.673 -28.525  1.00  0.84           C  
ATOM   4449  OG1 THR A 282     -46.297  11.432 -28.701  1.00  0.84           O  
ATOM   4450  CG2 THR A 282     -44.130  10.986 -29.638  1.00  0.84           C  
ATOM   4451  H   THR A 282     -45.991   9.067 -26.387  1.00  0.84           H  
ATOM   4452  HA  THR A 282     -46.000   8.955 -29.363  1.00  0.84           H  
ATOM   4453  HB  THR A 282     -44.646  10.962 -27.591  1.00  0.84           H  
ATOM   4454  HG1 THR A 282     -46.090  12.368 -28.672  1.00  0.84           H  
ATOM   4455 1HG2 THR A 282     -43.904  12.050 -29.632  1.00  0.84           H  
ATOM   4456 2HG2 THR A 282     -43.224  10.431 -29.490  1.00  0.84           H  
ATOM   4457 3HG2 THR A 282     -44.572  10.721 -30.590  1.00  0.84           H  
ATOM   4458  N   PRO A 283     -43.774   7.569 -29.455  1.00  0.86           N  
ATOM   4459  CA  PRO A 283     -42.599   6.702 -29.527  1.00  0.86           C  
ATOM   4460  C   PRO A 283     -41.291   7.317 -29.026  1.00  0.86           C  
ATOM   4461  O   PRO A 283     -40.464   6.631 -28.404  1.00  0.86           O  
ATOM   4462  CB  PRO A 283     -42.491   6.464 -31.031  1.00  0.86           C  
ATOM   4463  CG  PRO A 283     -43.886   6.513 -31.528  1.00  0.86           C  
ATOM   4464  CD  PRO A 283     -44.562   7.584 -30.715  1.00  0.86           C  
ATOM   4465  HA  PRO A 283     -42.816   5.748 -29.023  1.00  0.86           H  
ATOM   4466 1HB  PRO A 283     -41.850   7.229 -31.490  1.00  0.86           H  
ATOM   4467 2HB  PRO A 283     -42.005   5.502 -31.221  1.00  0.86           H  
ATOM   4468 1HG  PRO A 283     -43.886   6.733 -32.606  1.00  0.86           H  
ATOM   4469 2HG  PRO A 283     -44.329   5.528 -31.417  1.00  0.86           H  
ATOM   4470 1HD  PRO A 283     -44.495   8.541 -31.229  1.00  0.86           H  
ATOM   4471 2HD  PRO A 283     -45.596   7.257 -30.545  1.00  0.86           H  
ATOM   4472  N   SER A 284     -41.139   8.623 -29.256  1.00  0.86           N  
ATOM   4473  CA  SER A 284     -39.943   9.379 -28.904  1.00  0.86           C  
ATOM   4474  C   SER A 284     -39.815   9.849 -27.449  1.00  0.86           C  
ATOM   4475  O   SER A 284     -38.789  10.430 -27.091  1.00  0.86           O  
ATOM   4476  CB  SER A 284     -39.823  10.585 -29.811  1.00  0.86           C  
ATOM   4477  OG  SER A 284     -40.848  11.502 -29.573  1.00  0.86           O  
ATOM   4478  H   SER A 284     -41.873   9.116 -29.739  1.00  0.86           H  
ATOM   4479  HA  SER A 284     -39.090   8.739 -29.113  1.00  0.86           H  
ATOM   4480 1HB  SER A 284     -38.859  11.064 -29.639  1.00  0.86           H  
ATOM   4481 2HB  SER A 284     -39.849  10.266 -30.850  1.00  0.86           H  
ATOM   4482  HG  SER A 284     -40.865  11.625 -28.618  1.00  0.86           H  
ATOM   4483  N   GLU A 285     -40.840   9.685 -26.612  1.00  0.86           N  
ATOM   4484  CA  GLU A 285     -40.683  10.223 -25.258  1.00  0.86           C  
ATOM   4485  C   GLU A 285     -39.524   9.571 -24.507  1.00  0.86           C  
ATOM   4486  O   GLU A 285     -39.416   8.347 -24.424  1.00  0.86           O  
ATOM   4487  CB  GLU A 285     -41.956  10.054 -24.428  1.00  0.86           C  
ATOM   4488  CG  GLU A 285     -43.114  10.884 -24.901  1.00  0.86           C  
ATOM   4489  CD  GLU A 285     -42.915  12.379 -24.755  1.00  0.86           C  
ATOM   4490  OE1 GLU A 285     -42.569  12.832 -23.690  1.00  0.86           O  
ATOM   4491  OE2 GLU A 285     -43.103  13.068 -25.743  1.00  0.86           O  
ATOM   4492  H   GLU A 285     -41.695   9.202 -26.899  1.00  0.86           H  
ATOM   4493  HA  GLU A 285     -40.470  11.289 -25.340  1.00  0.86           H  
ATOM   4494 1HB  GLU A 285     -42.264   9.015 -24.460  1.00  0.86           H  
ATOM   4495 2HB  GLU A 285     -41.753  10.304 -23.386  1.00  0.86           H  
ATOM   4496 1HG  GLU A 285     -43.256  10.651 -25.939  1.00  0.86           H  
ATOM   4497 2HG  GLU A 285     -44.012  10.582 -24.362  1.00  0.86           H  
ATOM   4498  N   ALA A 286     -38.693  10.393 -23.866  1.00  0.84           N  
ATOM   4499  CA  ALA A 286     -37.537   9.885 -23.120  1.00  0.84           C  
ATOM   4500  C   ALA A 286     -37.911   9.448 -21.704  1.00  0.84           C  
ATOM   4501  O   ALA A 286     -37.423   9.999 -20.710  1.00  0.84           O  
ATOM   4502  CB  ALA A 286     -36.460  10.945 -23.066  1.00  0.84           C  
ATOM   4503  H   ALA A 286     -38.843  11.390 -23.935  1.00  0.84           H  
ATOM   4504  HA  ALA A 286     -37.152   9.014 -23.650  1.00  0.84           H  
ATOM   4505 1HB  ALA A 286     -35.592  10.551 -22.541  1.00  0.84           H  
ATOM   4506 2HB  ALA A 286     -36.177  11.225 -24.081  1.00  0.84           H  
ATOM   4507 3HB  ALA A 286     -36.841  11.822 -22.539  1.00  0.84           H  
ATOM   4508  N   VAL A 287     -38.792   8.462 -21.651  1.00  0.81           N  
ATOM   4509  CA  VAL A 287     -39.329   7.853 -20.438  1.00  0.81           C  
ATOM   4510  C   VAL A 287     -39.224   6.335 -20.634  1.00  0.81           C  
ATOM   4511  O   VAL A 287     -39.558   5.837 -21.710  1.00  0.81           O  
ATOM   4512  CB  VAL A 287     -40.804   8.307 -20.220  1.00  0.81           C  
ATOM   4513  CG1 VAL A 287     -41.395   7.701 -18.939  1.00  0.81           C  
ATOM   4514  CG2 VAL A 287     -40.873   9.836 -20.158  1.00  0.81           C  
ATOM   4515  H   VAL A 287     -39.102   8.112 -22.556  1.00  0.81           H  
ATOM   4516  HA  VAL A 287     -38.726   8.148 -19.579  1.00  0.81           H  
ATOM   4517  HB  VAL A 287     -41.407   7.948 -21.056  1.00  0.81           H  
ATOM   4518 1HG1 VAL A 287     -42.431   8.017 -18.820  1.00  0.81           H  
ATOM   4519 2HG1 VAL A 287     -41.359   6.624 -18.992  1.00  0.81           H  
ATOM   4520 3HG1 VAL A 287     -40.817   8.035 -18.076  1.00  0.81           H  
ATOM   4521 1HG2 VAL A 287     -41.905  10.143 -20.024  1.00  0.81           H  
ATOM   4522 2HG2 VAL A 287     -40.274  10.193 -19.320  1.00  0.81           H  
ATOM   4523 3HG2 VAL A 287     -40.494  10.270 -21.080  1.00  0.81           H  
ATOM   4524  N   GLY A 288     -38.736   5.592 -19.647  1.00  0.78           N  
ATOM   4525  CA  GLY A 288     -38.636   4.147 -19.851  1.00  0.78           C  
ATOM   4526  C   GLY A 288     -40.017   3.549 -19.785  1.00  0.78           C  
ATOM   4527  O   GLY A 288     -40.957   4.260 -19.463  1.00  0.78           O  
ATOM   4528  H   GLY A 288     -38.445   6.009 -18.772  1.00  0.78           H  
ATOM   4529 1HA  GLY A 288     -38.192   3.935 -20.822  1.00  0.78           H  
ATOM   4530 2HA  GLY A 288     -38.002   3.703 -19.082  1.00  0.78           H  
ATOM   4531  N   VAL A 289     -40.158   2.273 -20.095  1.00  0.75           N  
ATOM   4532  CA  VAL A 289     -41.477   1.649 -20.096  1.00  0.75           C  
ATOM   4533  C   VAL A 289     -41.528   0.409 -19.250  1.00  0.75           C  
ATOM   4534  O   VAL A 289     -40.565  -0.354 -19.220  1.00  0.75           O  
ATOM   4535  CB  VAL A 289     -41.822   1.235 -21.529  1.00  0.75           C  
ATOM   4536  CG1 VAL A 289     -41.898   2.465 -22.428  1.00  0.75           C  
ATOM   4537  CG2 VAL A 289     -40.732   0.217 -22.016  1.00  0.75           C  
ATOM   4538  H   VAL A 289     -39.333   1.748 -20.365  1.00  0.75           H  
ATOM   4539  HA  VAL A 289     -42.212   2.359 -19.724  1.00  0.75           H  
ATOM   4540  HB  VAL A 289     -42.805   0.757 -21.537  1.00  0.75           H  
ATOM   4541 1HG1 VAL A 289     -42.152   2.169 -23.438  1.00  0.75           H  
ATOM   4542 2HG1 VAL A 289     -42.668   3.139 -22.046  1.00  0.75           H  
ATOM   4543 3HG1 VAL A 289     -40.939   2.978 -22.439  1.00  0.75           H  
ATOM   4544 1HG2 VAL A 289     -40.930  -0.120 -23.022  1.00  0.75           H  
ATOM   4545 2HG2 VAL A 289     -39.761   0.698 -21.999  1.00  0.75           H  
ATOM   4546 3HG2 VAL A 289     -40.722  -0.645 -21.350  1.00  0.75           H  
ATOM   4547  N   VAL A 290     -42.672   0.132 -18.640  1.00  0.75           N  
ATOM   4548  CA  VAL A 290     -42.751  -1.106 -17.897  1.00  0.75           C  
ATOM   4549  C   VAL A 290     -43.210  -2.163 -18.886  1.00  0.75           C  
ATOM   4550  O   VAL A 290     -44.223  -1.990 -19.569  1.00  0.75           O  
ATOM   4551  CB  VAL A 290     -43.748  -1.058 -16.742  1.00  0.75           C  
ATOM   4552  CG1 VAL A 290     -43.693  -2.404 -16.053  1.00  0.75           C  
ATOM   4553  CG2 VAL A 290     -43.463   0.097 -15.814  1.00  0.75           C  
ATOM   4554  H   VAL A 290     -43.451   0.788 -18.662  1.00  0.75           H  
ATOM   4555  HA  VAL A 290     -41.771  -1.376 -17.513  1.00  0.75           H  
ATOM   4556  HB  VAL A 290     -44.751  -0.944 -17.145  1.00  0.75           H  
ATOM   4557 1HG1 VAL A 290     -44.395  -2.463 -15.261  1.00  0.75           H  
ATOM   4558 2HG1 VAL A 290     -43.904  -3.171 -16.756  1.00  0.75           H  
ATOM   4559 3HG1 VAL A 290     -42.690  -2.552 -15.659  1.00  0.75           H  
ATOM   4560 1HG2 VAL A 290     -44.186   0.109 -15.018  1.00  0.75           H  
ATOM   4561 2HG2 VAL A 290     -42.503   0.003 -15.395  1.00  0.75           H  
ATOM   4562 3HG2 VAL A 290     -43.529   1.028 -16.382  1.00  0.75           H  
ATOM   4563  N   CYS A 291     -42.464  -3.246 -18.976  1.00  0.76           N  
ATOM   4564  CA  CYS A 291     -42.765  -4.301 -19.922  1.00  0.76           C  
ATOM   4565  C   CYS A 291     -42.287  -5.654 -19.414  1.00  0.76           C  
ATOM   4566  O   CYS A 291     -41.675  -5.749 -18.354  1.00  0.76           O  
ATOM   4567  CB  CYS A 291     -42.126  -3.940 -21.254  1.00  0.76           C  
ATOM   4568  SG  CYS A 291     -40.377  -3.837 -21.199  1.00  0.76           S  
ATOM   4569  H   CYS A 291     -41.623  -3.326 -18.407  1.00  0.76           H  
ATOM   4570  HA  CYS A 291     -43.842  -4.350 -20.065  1.00  0.76           H  
ATOM   4571 1HB  CYS A 291     -42.395  -4.661 -22.012  1.00  0.76           H  
ATOM   4572 2HB  CYS A 291     -42.499  -2.971 -21.565  1.00  0.76           H  
ATOM   4573  HG  CYS A 291     -40.291  -3.309 -19.963  1.00  0.76           H  
ATOM   4574  N   ARG A 292     -42.627  -6.709 -20.127  1.00  0.80           N  
ATOM   4575  CA  ARG A 292     -42.206  -8.046 -19.754  1.00  0.80           C  
ATOM   4576  C   ARG A 292     -41.115  -8.528 -20.702  1.00  0.80           C  
ATOM   4577  O   ARG A 292     -41.246  -8.375 -21.912  1.00  0.80           O  
ATOM   4578  CB  ARG A 292     -43.405  -8.990 -19.774  1.00  0.80           C  
ATOM   4579  CG  ARG A 292     -43.134 -10.407 -19.335  1.00  0.80           C  
ATOM   4580  CD  ARG A 292     -44.377 -11.240 -19.348  1.00  0.80           C  
ATOM   4581  NE  ARG A 292     -44.848 -11.529 -20.692  1.00  0.80           N  
ATOM   4582  CZ  ARG A 292     -45.948 -12.261 -20.973  1.00  0.80           C  
ATOM   4583  NH1 ARG A 292     -46.664 -12.777 -19.996  1.00  0.80           N  
ATOM   4584  NH2 ARG A 292     -46.307 -12.469 -22.228  1.00  0.80           N  
ATOM   4585  H   ARG A 292     -43.164  -6.585 -20.972  1.00  0.80           H  
ATOM   4586  HA  ARG A 292     -41.807  -8.014 -18.753  1.00  0.80           H  
ATOM   4587 1HB  ARG A 292     -44.178  -8.598 -19.114  1.00  0.80           H  
ATOM   4588 2HB  ARG A 292     -43.826  -9.019 -20.779  1.00  0.80           H  
ATOM   4589 1HG  ARG A 292     -42.412 -10.858 -20.012  1.00  0.80           H  
ATOM   4590 2HG  ARG A 292     -42.725 -10.409 -18.332  1.00  0.80           H  
ATOM   4591 1HD  ARG A 292     -44.207 -12.179 -18.827  1.00  0.80           H  
ATOM   4592 2HD  ARG A 292     -45.165 -10.689 -18.849  1.00  0.80           H  
ATOM   4593  HE  ARG A 292     -44.324 -11.145 -21.469  1.00  0.80           H  
ATOM   4594 1HH1 ARG A 292     -46.391 -12.629 -19.034  1.00  0.80           H  
ATOM   4595 2HH1 ARG A 292     -47.484 -13.328 -20.209  1.00  0.80           H  
ATOM   4596 1HH2 ARG A 292     -45.760 -12.076 -22.979  1.00  0.80           H  
ATOM   4597 2HH2 ARG A 292     -47.127 -13.020 -22.434  1.00  0.80           H  
ATOM   4598  N   VAL A 293     -40.051  -9.121 -20.166  1.00  0.85           N  
ATOM   4599  CA  VAL A 293     -38.960  -9.614 -20.996  1.00  0.85           C  
ATOM   4600  C   VAL A 293     -38.633 -11.029 -20.604  1.00  0.85           C  
ATOM   4601  O   VAL A 293     -38.328 -11.310 -19.444  1.00  0.85           O  
ATOM   4602  CB  VAL A 293     -37.700  -8.763 -20.776  1.00  0.85           C  
ATOM   4603  CG1 VAL A 293     -37.293  -8.825 -19.299  1.00  0.85           C  
ATOM   4604  CG2 VAL A 293     -36.578  -9.252 -21.713  1.00  0.85           C  
ATOM   4605  H   VAL A 293     -40.000  -9.219 -19.161  1.00  0.85           H  
ATOM   4606  HA  VAL A 293     -39.255  -9.585 -22.042  1.00  0.85           H  
ATOM   4607  HB  VAL A 293     -37.927  -7.738 -20.971  1.00  0.85           H  
ATOM   4608 1HG1 VAL A 293     -36.416  -8.204 -19.135  1.00  0.85           H  
ATOM   4609 2HG1 VAL A 293     -38.115  -8.462 -18.677  1.00  0.85           H  
ATOM   4610 3HG1 VAL A 293     -37.061  -9.853 -19.027  1.00  0.85           H  
ATOM   4611 1HG2 VAL A 293     -35.689  -8.645 -21.567  1.00  0.85           H  
ATOM   4612 2HG2 VAL A 293     -36.345 -10.286 -21.493  1.00  0.85           H  
ATOM   4613 3HG2 VAL A 293     -36.903  -9.173 -22.755  1.00  0.85           H  
ATOM   4614  N   ASN A 294     -38.732 -11.938 -21.558  1.00  0.89           N  
ATOM   4615  CA  ASN A 294     -38.469 -13.354 -21.278  1.00  0.89           C  
ATOM   4616  C   ASN A 294     -39.277 -13.863 -20.074  1.00  0.89           C  
ATOM   4617  O   ASN A 294     -38.796 -14.696 -19.310  1.00  0.89           O  
ATOM   4618  CB  ASN A 294     -36.996 -13.608 -21.002  1.00  0.89           C  
ATOM   4619  CG  ASN A 294     -36.143 -13.332 -22.165  1.00  0.89           C  
ATOM   4620  OD1 ASN A 294     -35.212 -12.527 -22.075  1.00  0.89           O  
ATOM   4621  ND2 ASN A 294     -36.434 -13.973 -23.262  1.00  0.89           N  
ATOM   4622  H   ASN A 294     -38.998 -11.622 -22.498  1.00  0.89           H  
ATOM   4623  HA  ASN A 294     -38.773 -13.939 -22.149  1.00  0.89           H  
ATOM   4624 1HB  ASN A 294     -36.656 -13.004 -20.161  1.00  0.89           H  
ATOM   4625 2HB  ASN A 294     -36.865 -14.651 -20.718  1.00  0.89           H  
ATOM   4626 1HD2 ASN A 294     -35.905 -13.801 -24.116  1.00  0.89           H  
ATOM   4627 2HD2 ASN A 294     -37.201 -14.609 -23.285  1.00  0.89           H  
ATOM   4628  N   GLY A 295     -40.505 -13.385 -19.917  1.00  0.92           N  
ATOM   4629  CA  GLY A 295     -41.359 -13.804 -18.807  1.00  0.92           C  
ATOM   4630  C   GLY A 295     -41.206 -12.987 -17.500  1.00  0.92           C  
ATOM   4631  O   GLY A 295     -42.010 -13.161 -16.583  1.00  0.92           O  
ATOM   4632  H   GLY A 295     -40.847 -12.707 -20.582  1.00  0.92           H  
ATOM   4633 1HA  GLY A 295     -42.397 -13.763 -19.133  1.00  0.92           H  
ATOM   4634 2HA  GLY A 295     -41.154 -14.850 -18.590  1.00  0.92           H  
ATOM   4635  N   HIS A 296     -40.225 -12.079 -17.420  1.00  0.92           N  
ATOM   4636  CA  HIS A 296     -40.001 -11.284 -16.202  1.00  0.92           C  
ATOM   4637  C   HIS A 296     -40.457  -9.855 -16.386  1.00  0.92           C  
ATOM   4638  O   HIS A 296     -40.294  -9.279 -17.449  1.00  0.92           O  
ATOM   4639  CB  HIS A 296     -38.508 -11.231 -15.851  1.00  0.92           C  
ATOM   4640  CG  HIS A 296     -37.901 -12.531 -15.445  1.00  0.92           C  
ATOM   4641  ND1 HIS A 296     -37.571 -12.837 -14.127  1.00  0.92           N  
ATOM   4642  CD2 HIS A 296     -37.555 -13.613 -16.181  1.00  0.92           C  
ATOM   4643  CE1 HIS A 296     -37.049 -14.049 -14.082  1.00  0.92           C  
ATOM   4644  NE2 HIS A 296     -37.030 -14.544 -15.312  1.00  0.92           N  
ATOM   4645  H   HIS A 296     -39.583 -11.957 -18.201  1.00  0.92           H  
ATOM   4646  HA  HIS A 296     -40.548 -11.716 -15.366  1.00  0.92           H  
ATOM   4647 1HB  HIS A 296     -37.955 -10.861 -16.718  1.00  0.92           H  
ATOM   4648 2HB  HIS A 296     -38.356 -10.514 -15.044  1.00  0.92           H  
ATOM   4649  HD1 HIS A 296     -37.657 -12.247 -13.292  1.00  0.92           H  
ATOM   4650  HD2 HIS A 296     -37.622 -13.831 -17.246  1.00  0.92           H  
ATOM   4651  HE1 HIS A 296     -36.725 -14.473 -13.132  1.00  0.92           H  
ATOM   4652  N   TYR A 297     -41.006  -9.239 -15.357  1.00  0.92           N  
ATOM   4653  CA  TYR A 297     -41.382  -7.840 -15.533  1.00  0.92           C  
ATOM   4654  C   TYR A 297     -40.141  -6.978 -15.321  1.00  0.92           C  
ATOM   4655  O   TYR A 297     -39.334  -7.264 -14.439  1.00  0.92           O  
ATOM   4656  CB  TYR A 297     -42.491  -7.445 -14.592  1.00  0.92           C  
ATOM   4657  CG  TYR A 297     -43.844  -8.097 -14.842  1.00  0.92           C  
ATOM   4658  CD1 TYR A 297     -43.977  -9.114 -15.759  1.00  0.92           C  
ATOM   4659  CD2 TYR A 297     -44.957  -7.687 -14.118  1.00  0.92           C  
ATOM   4660  CE1 TYR A 297     -45.197  -9.717 -15.951  1.00  0.92           C  
ATOM   4661  CE2 TYR A 297     -46.171  -8.292 -14.314  1.00  0.92           C  
ATOM   4662  CZ  TYR A 297     -46.299  -9.312 -15.231  1.00  0.92           C  
ATOM   4663  OH  TYR A 297     -47.508  -9.962 -15.451  1.00  0.92           O  
ATOM   4664  H   TYR A 297     -41.154  -9.716 -14.476  1.00  0.92           H  
ATOM   4665  HA  TYR A 297     -41.729  -7.679 -16.549  1.00  0.92           H  
ATOM   4666 1HB  TYR A 297     -42.183  -7.682 -13.575  1.00  0.92           H  
ATOM   4667 2HB  TYR A 297     -42.623  -6.373 -14.678  1.00  0.92           H  
ATOM   4668  HD1 TYR A 297     -43.125  -9.444 -16.322  1.00  0.92           H  
ATOM   4669  HD2 TYR A 297     -44.880  -6.890 -13.388  1.00  0.92           H  
ATOM   4670  HE1 TYR A 297     -45.294 -10.521 -16.661  1.00  0.92           H  
ATOM   4671  HE2 TYR A 297     -47.007  -7.961 -13.740  1.00  0.92           H  
ATOM   4672  HH  TYR A 297     -48.182  -9.706 -14.790  1.00  0.92           H  
ATOM   4673  N   LYS A 298     -39.978  -5.955 -16.152  1.00  0.91           N  
ATOM   4674  CA  LYS A 298     -38.829  -5.060 -16.096  1.00  0.91           C  
ATOM   4675  C   LYS A 298     -39.088  -3.706 -16.748  1.00  0.91           C  
ATOM   4676  O   LYS A 298     -39.851  -3.610 -17.707  1.00  0.91           O  
ATOM   4677  CB  LYS A 298     -37.657  -5.725 -16.798  1.00  0.91           C  
ATOM   4678  CG  LYS A 298     -36.359  -4.991 -16.707  1.00  0.91           C  
ATOM   4679  CD  LYS A 298     -35.294  -5.806 -17.303  1.00  0.91           C  
ATOM   4680  CE  LYS A 298     -33.961  -5.164 -17.156  1.00  0.91           C  
ATOM   4681  NZ  LYS A 298     -32.936  -6.065 -17.640  1.00  0.91           N  
ATOM   4682  H   LYS A 298     -40.672  -5.811 -16.874  1.00  0.91           H  
ATOM   4683  HA  LYS A 298     -38.577  -4.889 -15.050  1.00  0.91           H  
ATOM   4684 1HB  LYS A 298     -37.502  -6.726 -16.388  1.00  0.91           H  
ATOM   4685 2HB  LYS A 298     -37.895  -5.839 -17.857  1.00  0.91           H  
ATOM   4686 1HG  LYS A 298     -36.409  -4.065 -17.267  1.00  0.91           H  
ATOM   4687 2HG  LYS A 298     -36.114  -4.766 -15.665  1.00  0.91           H  
ATOM   4688 1HD  LYS A 298     -35.270  -6.789 -16.826  1.00  0.91           H  
ATOM   4689 2HD  LYS A 298     -35.499  -5.943 -18.364  1.00  0.91           H  
ATOM   4690 1HE  LYS A 298     -33.922  -4.230 -17.720  1.00  0.91           H  
ATOM   4691 2HE  LYS A 298     -33.774  -4.949 -16.098  1.00  0.91           H  
ATOM   4692 1HZ  LYS A 298     -32.027  -5.656 -17.519  1.00  0.91           H  
ATOM   4693 2HZ  LYS A 298     -33.024  -6.926 -17.069  1.00  0.91           H  
ATOM   4694 3HZ  LYS A 298     -33.090  -6.279 -18.610  1.00  0.91           H  
ATOM   4695  N   VAL A 299     -38.460  -2.656 -16.243  1.00  0.92           N  
ATOM   4696  CA  VAL A 299     -38.557  -1.388 -16.950  1.00  0.92           C  
ATOM   4697  C   VAL A 299     -37.435  -1.289 -17.945  1.00  0.92           C  
ATOM   4698  O   VAL A 299     -36.285  -1.556 -17.613  1.00  0.92           O  
ATOM   4699  CB  VAL A 299     -38.483  -0.203 -16.024  1.00  0.92           C  
ATOM   4700  CG1 VAL A 299     -38.513   1.123 -16.797  1.00  0.92           C  
ATOM   4701  CG2 VAL A 299     -39.569  -0.299 -15.084  1.00  0.92           C  
ATOM   4702  H   VAL A 299     -37.875  -2.745 -15.424  1.00  0.92           H  
ATOM   4703  HA  VAL A 299     -39.497  -1.362 -17.470  1.00  0.92           H  
ATOM   4704  HB  VAL A 299     -37.605  -0.229 -15.554  1.00  0.92           H  
ATOM   4705 1HG1 VAL A 299     -38.433   1.949 -16.093  1.00  0.92           H  
ATOM   4706 2HG1 VAL A 299     -37.673   1.174 -17.490  1.00  0.92           H  
ATOM   4707 3HG1 VAL A 299     -39.440   1.206 -17.350  1.00  0.92           H  
ATOM   4708 1HG2 VAL A 299     -39.512   0.521 -14.389  1.00  0.92           H  
ATOM   4709 2HG2 VAL A 299     -40.463  -0.260 -15.644  1.00  0.92           H  
ATOM   4710 3HG2 VAL A 299     -39.508  -1.228 -14.555  1.00  0.92           H  
ATOM   4711  N   VAL A 300     -37.771  -0.931 -19.159  1.00  0.95           N  
ATOM   4712  CA  VAL A 300     -36.773  -0.793 -20.188  1.00  0.95           C  
ATOM   4713  C   VAL A 300     -36.668   0.661 -20.605  1.00  0.95           C  
ATOM   4714  O   VAL A 300     -37.666   1.318 -20.889  1.00  0.95           O  
ATOM   4715  CB  VAL A 300     -37.116  -1.726 -21.351  1.00  0.95           C  
ATOM   4716  CG1 VAL A 300     -36.142  -1.560 -22.447  1.00  0.95           C  
ATOM   4717  CG2 VAL A 300     -37.048  -3.159 -20.839  1.00  0.95           C  
ATOM   4718  H   VAL A 300     -38.751  -0.737 -19.352  1.00  0.95           H  
ATOM   4719  HA  VAL A 300     -35.805  -1.100 -19.788  1.00  0.95           H  
ATOM   4720  HB  VAL A 300     -38.110  -1.496 -21.730  1.00  0.95           H  
ATOM   4721 1HG1 VAL A 300     -36.377  -2.233 -23.252  1.00  0.95           H  
ATOM   4722 2HG1 VAL A 300     -36.165  -0.535 -22.806  1.00  0.95           H  
ATOM   4723 3HG1 VAL A 300     -35.154  -1.793 -22.062  1.00  0.95           H  
ATOM   4724 1HG2 VAL A 300     -37.281  -3.843 -21.645  1.00  0.95           H  
ATOM   4725 2HG2 VAL A 300     -36.040  -3.357 -20.471  1.00  0.95           H  
ATOM   4726 3HG2 VAL A 300     -37.757  -3.299 -20.025  1.00  0.95           H  
ATOM   4727  N   GLU A 301     -35.467   1.203 -20.574  1.00  0.99           N  
ATOM   4728  CA  GLU A 301     -35.302   2.609 -20.884  1.00  0.99           C  
ATOM   4729  C   GLU A 301     -35.395   2.887 -22.357  1.00  0.99           C  
ATOM   4730  O   GLU A 301     -35.153   2.020 -23.187  1.00  0.99           O  
ATOM   4731  CB  GLU A 301     -34.008   3.161 -20.294  1.00  0.99           C  
ATOM   4732  CG  GLU A 301     -34.040   3.238 -18.793  1.00  0.99           C  
ATOM   4733  CD  GLU A 301     -35.023   4.306 -18.308  1.00  0.99           C  
ATOM   4734  OE1 GLU A 301     -34.948   5.415 -18.789  1.00  0.99           O  
ATOM   4735  OE2 GLU A 301     -35.855   4.005 -17.484  1.00  0.99           O  
ATOM   4736  H   GLU A 301     -34.656   0.622 -20.347  1.00  0.99           H  
ATOM   4737  HA  GLU A 301     -36.102   3.148 -20.399  1.00  0.99           H  
ATOM   4738 1HB  GLU A 301     -33.176   2.520 -20.581  1.00  0.99           H  
ATOM   4739 2HB  GLU A 301     -33.812   4.156 -20.693  1.00  0.99           H  
ATOM   4740 1HG  GLU A 301     -34.365   2.272 -18.427  1.00  0.99           H  
ATOM   4741 2HG  GLU A 301     -33.040   3.437 -18.403  1.00  0.99           H  
ATOM   4742  N   TYR A 302     -35.688   4.130 -22.687  1.00  1.02           N  
ATOM   4743  CA  TYR A 302     -35.759   4.559 -24.073  1.00  1.02           C  
ATOM   4744  C   TYR A 302     -34.502   4.129 -24.829  1.00  1.02           C  
ATOM   4745  O   TYR A 302     -34.579   3.534 -25.902  1.00  1.02           O  
ATOM   4746  CB  TYR A 302     -35.957   6.077 -24.119  1.00  1.02           C  
ATOM   4747  CG  TYR A 302     -35.945   6.678 -25.498  1.00  1.02           C  
ATOM   4748  CD1 TYR A 302     -37.072   6.618 -26.302  1.00  1.02           C  
ATOM   4749  CD2 TYR A 302     -34.796   7.298 -25.958  1.00  1.02           C  
ATOM   4750  CE1 TYR A 302     -37.041   7.166 -27.563  1.00  1.02           C  
ATOM   4751  CE2 TYR A 302     -34.768   7.851 -27.218  1.00  1.02           C  
ATOM   4752  CZ  TYR A 302     -35.884   7.785 -28.023  1.00  1.02           C  
ATOM   4753  OH  TYR A 302     -35.844   8.331 -29.291  1.00  1.02           O  
ATOM   4754  H   TYR A 302     -35.869   4.798 -21.949  1.00  1.02           H  
ATOM   4755  HA  TYR A 302     -36.616   4.073 -24.542  1.00  1.02           H  
ATOM   4756 1HB  TYR A 302     -36.917   6.330 -23.649  1.00  1.02           H  
ATOM   4757 2HB  TYR A 302     -35.179   6.562 -23.532  1.00  1.02           H  
ATOM   4758  HD1 TYR A 302     -37.979   6.133 -25.939  1.00  1.02           H  
ATOM   4759  HD2 TYR A 302     -33.912   7.346 -25.322  1.00  1.02           H  
ATOM   4760  HE1 TYR A 302     -37.920   7.106 -28.190  1.00  1.02           H  
ATOM   4761  HE2 TYR A 302     -33.862   8.335 -27.580  1.00  1.02           H  
ATOM   4762  HH  TYR A 302     -34.958   8.653 -29.471  1.00  1.02           H  
ATOM   4763  N   SER A 303     -33.338   4.382 -24.237  1.00  1.04           N  
ATOM   4764  CA  SER A 303     -32.054   4.047 -24.850  1.00  1.04           C  
ATOM   4765  C   SER A 303     -31.804   2.535 -25.035  1.00  1.04           C  
ATOM   4766  O   SER A 303     -30.867   2.153 -25.739  1.00  1.04           O  
ATOM   4767  CB  SER A 303     -30.926   4.653 -24.040  1.00  1.04           C  
ATOM   4768  OG  SER A 303     -30.838   4.067 -22.775  1.00  1.04           O  
ATOM   4769  H   SER A 303     -33.346   4.843 -23.340  1.00  1.04           H  
ATOM   4770  HA  SER A 303     -32.037   4.503 -25.841  1.00  1.04           H  
ATOM   4771 1HB  SER A 303     -29.986   4.512 -24.573  1.00  1.04           H  
ATOM   4772 2HB  SER A 303     -31.087   5.725 -23.938  1.00  1.04           H  
ATOM   4773  HG  SER A 303     -30.839   3.115 -22.928  1.00  1.04           H  
ATOM   4774  N   GLU A 304     -32.590   1.678 -24.371  1.00  1.04           N  
ATOM   4775  CA  GLU A 304     -32.440   0.231 -24.495  1.00  1.04           C  
ATOM   4776  C   GLU A 304     -33.345  -0.339 -25.593  1.00  1.04           C  
ATOM   4777  O   GLU A 304     -33.225  -1.512 -25.940  1.00  1.04           O  
ATOM   4778  CB  GLU A 304     -32.797  -0.490 -23.193  1.00  1.04           C  
ATOM   4779  CG  GLU A 304     -31.923  -0.243 -21.972  1.00  1.04           C  
ATOM   4780  CD  GLU A 304     -32.437  -1.029 -20.751  1.00  1.04           C  
ATOM   4781  OE1 GLU A 304     -33.360  -0.591 -20.107  1.00  1.04           O  
ATOM   4782  OE2 GLU A 304     -31.917  -2.079 -20.487  1.00  1.04           O  
ATOM   4783  H   GLU A 304     -33.367   2.022 -23.817  1.00  1.04           H  
ATOM   4784  HA  GLU A 304     -31.406   0.008 -24.755  1.00  1.04           H  
ATOM   4785 1HB  GLU A 304     -33.778  -0.159 -22.908  1.00  1.04           H  
ATOM   4786 2HB  GLU A 304     -32.848  -1.564 -23.368  1.00  1.04           H  
ATOM   4787 1HG  GLU A 304     -30.901  -0.550 -22.192  1.00  1.04           H  
ATOM   4788 2HG  GLU A 304     -31.917   0.821 -21.749  1.00  1.04           H  
ATOM   4789  N   LEU A 305     -34.271   0.471 -26.109  1.00  1.02           N  
ATOM   4790  CA  LEU A 305     -35.213   0.011 -27.123  1.00  1.02           C  
ATOM   4791  C   LEU A 305     -34.732   0.363 -28.515  1.00  1.02           C  
ATOM   4792  O   LEU A 305     -34.091   1.392 -28.717  1.00  1.02           O  
ATOM   4793  CB  LEU A 305     -36.607   0.636 -26.915  1.00  1.02           C  
ATOM   4794  CG  LEU A 305     -37.356   0.294 -25.632  1.00  1.02           C  
ATOM   4795  CD1 LEU A 305     -38.653   1.093 -25.568  1.00  1.02           C  
ATOM   4796  CD2 LEU A 305     -37.670  -1.185 -25.630  1.00  1.02           C  
ATOM   4797  H   LEU A 305     -34.320   1.448 -25.816  1.00  1.02           H  
ATOM   4798  HA  LEU A 305     -35.302  -1.070 -27.053  1.00  1.02           H  
ATOM   4799 1HB  LEU A 305     -36.485   1.721 -26.930  1.00  1.02           H  
ATOM   4800 2HB  LEU A 305     -37.237   0.362 -27.760  1.00  1.02           H  
ATOM   4801  HG  LEU A 305     -36.746   0.557 -24.769  1.00  1.02           H  
ATOM   4802 1HD1 LEU A 305     -39.185   0.845 -24.649  1.00  1.02           H  
ATOM   4803 2HD1 LEU A 305     -38.419   2.157 -25.576  1.00  1.02           H  
ATOM   4804 3HD1 LEU A 305     -39.276   0.845 -26.430  1.00  1.02           H  
ATOM   4805 1HD2 LEU A 305     -38.214  -1.430 -24.717  1.00  1.02           H  
ATOM   4806 2HD2 LEU A 305     -38.285  -1.429 -26.495  1.00  1.02           H  
ATOM   4807 3HD2 LEU A 305     -36.738  -1.752 -25.673  1.00  1.02           H  
ATOM   4808  N   THR A 306     -35.070  -0.466 -29.488  1.00  0.99           N  
ATOM   4809  CA  THR A 306     -34.769  -0.118 -30.864  1.00  0.99           C  
ATOM   4810  C   THR A 306     -35.830   0.844 -31.338  1.00  0.99           C  
ATOM   4811  O   THR A 306     -36.907   0.902 -30.737  1.00  0.99           O  
ATOM   4812  CB  THR A 306     -34.762  -1.360 -31.766  1.00  0.99           C  
ATOM   4813  OG1 THR A 306     -36.087  -1.975 -31.770  1.00  0.99           O  
ATOM   4814  CG2 THR A 306     -33.743  -2.360 -31.260  1.00  0.99           C  
ATOM   4815  H   THR A 306     -35.558  -1.322 -29.272  1.00  0.99           H  
ATOM   4816  HA  THR A 306     -33.797   0.377 -30.911  1.00  0.99           H  
ATOM   4817  HB  THR A 306     -34.504  -1.072 -32.785  1.00  0.99           H  
ATOM   4818  HG1 THR A 306     -36.028  -2.847 -32.191  1.00  0.99           H  
ATOM   4819 1HG2 THR A 306     -33.740  -3.241 -31.902  1.00  0.99           H  
ATOM   4820 2HG2 THR A 306     -32.753  -1.904 -31.266  1.00  0.99           H  
ATOM   4821 3HG2 THR A 306     -33.987  -2.654 -30.254  1.00  0.99           H  
ATOM   4822  N   ASP A 307     -35.582   1.527 -32.453  1.00  0.95           N  
ATOM   4823  CA  ASP A 307     -36.593   2.430 -32.981  1.00  0.95           C  
ATOM   4824  C   ASP A 307     -37.859   1.668 -33.332  1.00  0.95           C  
ATOM   4825  O   ASP A 307     -38.966   2.141 -33.077  1.00  0.95           O  
ATOM   4826  CB  ASP A 307     -36.084   3.142 -34.235  1.00  0.95           C  
ATOM   4827  CG  ASP A 307     -35.003   4.187 -33.962  1.00  0.95           C  
ATOM   4828  OD1 ASP A 307     -34.814   4.553 -32.828  1.00  0.95           O  
ATOM   4829  OD2 ASP A 307     -34.371   4.603 -34.902  1.00  0.95           O  
ATOM   4830  H   ASP A 307     -34.686   1.441 -32.911  1.00  0.95           H  
ATOM   4831  HA  ASP A 307     -36.832   3.172 -32.220  1.00  0.95           H  
ATOM   4832 1HB  ASP A 307     -35.687   2.406 -34.934  1.00  0.95           H  
ATOM   4833 2HB  ASP A 307     -36.924   3.636 -34.730  1.00  0.95           H  
ATOM   4834  N   GLU A 308     -37.692   0.464 -33.878  1.00  0.92           N  
ATOM   4835  CA  GLU A 308     -38.845  -0.321 -34.263  1.00  0.92           C  
ATOM   4836  C   GLU A 308     -39.686  -0.675 -33.048  1.00  0.92           C  
ATOM   4837  O   GLU A 308     -40.914  -0.602 -33.108  1.00  0.92           O  
ATOM   4838  CB  GLU A 308     -38.401  -1.594 -34.992  1.00  0.92           C  
ATOM   4839  CG  GLU A 308     -37.806  -1.348 -36.382  1.00  0.92           C  
ATOM   4840  CD  GLU A 308     -37.317  -2.610 -37.063  1.00  0.92           C  
ATOM   4841  OE1 GLU A 308     -37.318  -3.644 -36.437  1.00  0.92           O  
ATOM   4842  OE2 GLU A 308     -36.946  -2.534 -38.212  1.00  0.92           O  
ATOM   4843  H   GLU A 308     -36.760   0.114 -34.036  1.00  0.92           H  
ATOM   4844  HA  GLU A 308     -39.459   0.274 -34.939  1.00  0.92           H  
ATOM   4845 1HB  GLU A 308     -37.650  -2.110 -34.390  1.00  0.92           H  
ATOM   4846 2HB  GLU A 308     -39.252  -2.266 -35.100  1.00  0.92           H  
ATOM   4847 1HG  GLU A 308     -38.565  -0.881 -37.009  1.00  0.92           H  
ATOM   4848 2HG  GLU A 308     -36.976  -0.648 -36.284  1.00  0.92           H  
ATOM   4849  N   ALA A 309     -39.042  -1.027 -31.926  1.00  0.89           N  
ATOM   4850  CA  ALA A 309     -39.814  -1.327 -30.725  1.00  0.89           C  
ATOM   4851  C   ALA A 309     -40.537  -0.083 -30.227  1.00  0.89           C  
ATOM   4852  O   ALA A 309     -41.722  -0.129 -29.888  1.00  0.89           O  
ATOM   4853  CB  ALA A 309     -38.910  -1.866 -29.639  1.00  0.89           C  
ATOM   4854  H   ALA A 309     -38.021  -1.101 -31.908  1.00  0.89           H  
ATOM   4855  HA  ALA A 309     -40.562  -2.078 -30.977  1.00  0.89           H  
ATOM   4856 1HB  ALA A 309     -39.482  -2.104 -28.753  1.00  0.89           H  
ATOM   4857 2HB  ALA A 309     -38.425  -2.759 -30.011  1.00  0.89           H  
ATOM   4858 3HB  ALA A 309     -38.160  -1.118 -29.395  1.00  0.89           H  
ATOM   4859  N   ALA A 310     -39.843   1.057 -30.263  1.00  0.88           N  
ATOM   4860  CA  ALA A 310     -40.398   2.315 -29.792  1.00  0.88           C  
ATOM   4861  C   ALA A 310     -41.652   2.709 -30.570  1.00  0.88           C  
ATOM   4862  O   ALA A 310     -42.602   3.243 -29.993  1.00  0.88           O  
ATOM   4863  CB  ALA A 310     -39.350   3.407 -29.904  1.00  0.88           C  
ATOM   4864  H   ALA A 310     -38.874   1.041 -30.586  1.00  0.88           H  
ATOM   4865  HA  ALA A 310     -40.673   2.187 -28.747  1.00  0.88           H  
ATOM   4866 1HB  ALA A 310     -39.754   4.343 -29.523  1.00  0.88           H  
ATOM   4867 2HB  ALA A 310     -38.465   3.124 -29.328  1.00  0.88           H  
ATOM   4868 3HB  ALA A 310     -39.074   3.535 -30.946  1.00  0.88           H  
ATOM   4869  N   GLU A 311     -41.652   2.428 -31.874  1.00  0.89           N  
ATOM   4870  CA  GLU A 311     -42.771   2.742 -32.755  1.00  0.89           C  
ATOM   4871  C   GLU A 311     -43.793   1.612 -32.922  1.00  0.89           C  
ATOM   4872  O   GLU A 311     -44.747   1.760 -33.692  1.00  0.89           O  
ATOM   4873  CB  GLU A 311     -42.264   3.165 -34.144  1.00  0.89           C  
ATOM   4874  CG  GLU A 311     -41.484   4.489 -34.169  1.00  0.89           C  
ATOM   4875  CD  GLU A 311     -41.014   4.899 -35.560  1.00  0.89           C  
ATOM   4876  OE1 GLU A 311     -41.245   4.165 -36.493  1.00  0.89           O  
ATOM   4877  OE2 GLU A 311     -40.440   5.961 -35.682  1.00  0.89           O  
ATOM   4878  H   GLU A 311     -40.814   2.009 -32.281  1.00  0.89           H  
ATOM   4879  HA  GLU A 311     -43.299   3.587 -32.324  1.00  0.89           H  
ATOM   4880 1HB  GLU A 311     -41.602   2.385 -34.531  1.00  0.89           H  
ATOM   4881 2HB  GLU A 311     -43.105   3.253 -34.828  1.00  0.89           H  
ATOM   4882 1HG  GLU A 311     -42.121   5.273 -33.777  1.00  0.89           H  
ATOM   4883 2HG  GLU A 311     -40.620   4.395 -33.509  1.00  0.89           H  
ATOM   4884  N   SER A 312     -43.615   0.480 -32.240  1.00  0.92           N  
ATOM   4885  CA  SER A 312     -44.551  -0.620 -32.439  1.00  0.92           C  
ATOM   4886  C   SER A 312     -45.863  -0.384 -31.715  1.00  0.92           C  
ATOM   4887  O   SER A 312     -45.891  -0.220 -30.490  1.00  0.92           O  
ATOM   4888  CB  SER A 312     -43.954  -1.942 -31.981  1.00  0.92           C  
ATOM   4889  OG  SER A 312     -42.882  -2.343 -32.795  1.00  0.92           O  
ATOM   4890  H   SER A 312     -42.842   0.375 -31.584  1.00  0.92           H  
ATOM   4891  HA  SER A 312     -44.761  -0.698 -33.506  1.00  0.92           H  
ATOM   4892 1HB  SER A 312     -43.603  -1.835 -30.952  1.00  0.92           H  
ATOM   4893 2HB  SER A 312     -44.726  -2.709 -31.984  1.00  0.92           H  
ATOM   4894  HG  SER A 312     -42.230  -1.617 -32.781  1.00  0.92           H  
ATOM   4895  N   ARG A 313     -46.951  -0.420 -32.483  1.00  0.96           N  
ATOM   4896  CA  ARG A 313     -48.303  -0.187 -31.979  1.00  0.96           C  
ATOM   4897  C   ARG A 313     -49.158  -1.437 -32.033  1.00  0.96           C  
ATOM   4898  O   ARG A 313     -48.931  -2.339 -32.844  1.00  0.96           O  
ATOM   4899  CB  ARG A 313     -48.997   0.929 -32.761  1.00  0.96           C  
ATOM   4900  CG  ARG A 313     -48.398   2.314 -32.567  1.00  0.96           C  
ATOM   4901  CD  ARG A 313     -49.032   3.364 -33.418  1.00  0.96           C  
ATOM   4902  NE  ARG A 313     -48.382   4.674 -33.243  1.00  0.96           N  
ATOM   4903  CZ  ARG A 313     -48.723   5.621 -32.327  1.00  0.96           C  
ATOM   4904  NH1 ARG A 313     -49.728   5.442 -31.502  1.00  0.96           N  
ATOM   4905  NH2 ARG A 313     -48.039   6.752 -32.270  1.00  0.96           N  
ATOM   4906  H   ARG A 313     -46.827  -0.579 -33.474  1.00  0.96           H  
ATOM   4907  HA  ARG A 313     -48.239   0.125 -30.940  1.00  0.96           H  
ATOM   4908 1HB  ARG A 313     -48.975   0.700 -33.823  1.00  0.96           H  
ATOM   4909 2HB  ARG A 313     -50.049   0.980 -32.456  1.00  0.96           H  
ATOM   4910 1HG  ARG A 313     -48.602   2.599 -31.544  1.00  0.96           H  
ATOM   4911 2HG  ARG A 313     -47.322   2.298 -32.747  1.00  0.96           H  
ATOM   4912 1HD  ARG A 313     -48.945   3.079 -34.465  1.00  0.96           H  
ATOM   4913 2HD  ARG A 313     -50.080   3.464 -33.158  1.00  0.96           H  
ATOM   4914  HE  ARG A 313     -47.602   4.880 -33.850  1.00  0.96           H  
ATOM   4915 1HH1 ARG A 313     -50.303   4.593 -31.538  1.00  0.96           H  
ATOM   4916 2HH1 ARG A 313     -49.972   6.161 -30.842  1.00  0.96           H  
ATOM   4917 1HH2 ARG A 313     -47.278   6.914 -32.912  1.00  0.96           H  
ATOM   4918 2HH2 ARG A 313     -48.295   7.460 -31.589  1.00  0.96           H  
ATOM   4919  N   THR A 314     -50.127  -1.461 -31.140  1.00  1.01           N  
ATOM   4920  CA  THR A 314     -51.118  -2.501 -30.982  1.00  1.01           C  
ATOM   4921  C   THR A 314     -52.287  -2.305 -31.931  1.00  1.01           C  
ATOM   4922  O   THR A 314     -52.409  -1.265 -32.577  1.00  1.01           O  
ATOM   4923  CB  THR A 314     -51.616  -2.507 -29.535  1.00  1.01           C  
ATOM   4924  OG1 THR A 314     -52.274  -1.265 -29.268  1.00  1.01           O  
ATOM   4925  CG2 THR A 314     -50.435  -2.630 -28.605  1.00  1.01           C  
ATOM   4926  H   THR A 314     -50.196  -0.664 -30.510  1.00  1.01           H  
ATOM   4927  HA  THR A 314     -50.652  -3.462 -31.203  1.00  1.01           H  
ATOM   4928  HB  THR A 314     -52.308  -3.331 -29.376  1.00  1.01           H  
ATOM   4929  HG1 THR A 314     -51.594  -0.545 -29.335  1.00  1.01           H  
ATOM   4930 1HG2 THR A 314     -50.773  -2.611 -27.570  1.00  1.01           H  
ATOM   4931 2HG2 THR A 314     -49.904  -3.561 -28.799  1.00  1.01           H  
ATOM   4932 3HG2 THR A 314     -49.771  -1.787 -28.788  1.00  1.01           H  
ATOM   4933  N   ALA A 315     -53.179  -3.290 -31.972  1.00  1.03           N  
ATOM   4934  CA  ALA A 315     -54.381  -3.256 -32.809  1.00  1.03           C  
ATOM   4935  C   ALA A 315     -55.279  -2.053 -32.500  1.00  1.03           C  
ATOM   4936  O   ALA A 315     -56.023  -1.589 -33.362  1.00  1.03           O  
ATOM   4937  CB  ALA A 315     -55.179  -4.531 -32.614  1.00  1.03           C  
ATOM   4938  H   ALA A 315     -53.009  -4.112 -31.411  1.00  1.03           H  
ATOM   4939  HA  ALA A 315     -54.063  -3.183 -33.849  1.00  1.03           H  
ATOM   4940 1HB  ALA A 315     -56.054  -4.512 -33.262  1.00  1.03           H  
ATOM   4941 2HB  ALA A 315     -54.560  -5.393 -32.863  1.00  1.03           H  
ATOM   4942 3HB  ALA A 315     -55.500  -4.599 -31.573  1.00  1.03           H  
ATOM   4943  N   ASP A 316     -55.207  -1.556 -31.267  1.00  1.01           N  
ATOM   4944  CA  ASP A 316     -56.021  -0.436 -30.812  1.00  1.01           C  
ATOM   4945  C   ASP A 316     -55.412   0.925 -31.177  1.00  1.01           C  
ATOM   4946  O   ASP A 316     -56.000   1.969 -30.892  1.00  1.01           O  
ATOM   4947  CB  ASP A 316     -56.194  -0.509 -29.295  1.00  1.01           C  
ATOM   4948  CG  ASP A 316     -57.031  -1.702 -28.840  1.00  1.01           C  
ATOM   4949  OD1 ASP A 316     -57.826  -2.191 -29.607  1.00  1.01           O  
ATOM   4950  OD2 ASP A 316     -56.871  -2.107 -27.706  1.00  1.01           O  
ATOM   4951  H   ASP A 316     -54.555  -1.978 -30.621  1.00  1.01           H  
ATOM   4952  HA  ASP A 316     -57.000  -0.510 -31.286  1.00  1.01           H  
ATOM   4953 1HB  ASP A 316     -55.208  -0.576 -28.830  1.00  1.01           H  
ATOM   4954 2HB  ASP A 316     -56.666   0.408 -28.941  1.00  1.01           H  
ATOM   4955  N   GLY A 317     -54.206   0.919 -31.748  1.00  0.97           N  
ATOM   4956  CA  GLY A 317     -53.490   2.136 -32.127  1.00  0.97           C  
ATOM   4957  C   GLY A 317     -52.550   2.648 -31.036  1.00  0.97           C  
ATOM   4958  O   GLY A 317     -51.722   3.530 -31.281  1.00  0.97           O  
ATOM   4959  H   GLY A 317     -53.756   0.032 -31.975  1.00  0.97           H  
ATOM   4960 1HA  GLY A 317     -52.914   1.933 -33.030  1.00  0.97           H  
ATOM   4961 2HA  GLY A 317     -54.211   2.911 -32.381  1.00  0.97           H  
ATOM   4962  N   ARG A 318     -52.665   2.089 -29.840  1.00  0.91           N  
ATOM   4963  CA  ARG A 318     -51.832   2.482 -28.715  1.00  0.91           C  
ATOM   4964  C   ARG A 318     -50.454   1.869 -28.846  1.00  0.91           C  
ATOM   4965  O   ARG A 318     -50.316   0.772 -29.399  1.00  0.91           O  
ATOM   4966  CB  ARG A 318     -52.470   2.063 -27.398  1.00  0.91           C  
ATOM   4967  CG  ARG A 318     -53.764   2.803 -27.055  1.00  0.91           C  
ATOM   4968  CD  ARG A 318     -54.391   2.304 -25.793  1.00  0.91           C  
ATOM   4969  NE  ARG A 318     -54.974   0.966 -25.938  1.00  0.91           N  
ATOM   4970  CZ  ARG A 318     -55.359   0.186 -24.907  1.00  0.91           C  
ATOM   4971  NH1 ARG A 318     -55.194   0.608 -23.668  1.00  0.91           N  
ATOM   4972  NH2 ARG A 318     -55.903  -1.001 -25.136  1.00  0.91           N  
ATOM   4973  H   ARG A 318     -53.367   1.374 -29.714  1.00  0.91           H  
ATOM   4974  HA  ARG A 318     -51.732   3.569 -28.716  1.00  0.91           H  
ATOM   4975 1HB  ARG A 318     -52.695   0.996 -27.429  1.00  0.91           H  
ATOM   4976 2HB  ARG A 318     -51.761   2.224 -26.582  1.00  0.91           H  
ATOM   4977 1HG  ARG A 318     -53.549   3.866 -26.930  1.00  0.91           H  
ATOM   4978 2HG  ARG A 318     -54.481   2.670 -27.870  1.00  0.91           H  
ATOM   4979 1HD  ARG A 318     -53.634   2.263 -25.008  1.00  0.91           H  
ATOM   4980 2HD  ARG A 318     -55.183   2.988 -25.490  1.00  0.91           H  
ATOM   4981  HE  ARG A 318     -55.121   0.607 -26.875  1.00  0.91           H  
ATOM   4982 1HH1 ARG A 318     -54.779   1.513 -23.494  1.00  0.91           H  
ATOM   4983 2HH1 ARG A 318     -55.482   0.026 -22.895  1.00  0.91           H  
ATOM   4984 1HH2 ARG A 318     -56.057  -1.338 -26.109  1.00  0.91           H  
ATOM   4985 2HH2 ARG A 318     -56.192  -1.581 -24.367  1.00  0.91           H  
ATOM   4986  N   LEU A 319     -49.439   2.550 -28.321  1.00  0.85           N  
ATOM   4987  CA  LEU A 319     -48.077   2.021 -28.352  1.00  0.85           C  
ATOM   4988  C   LEU A 319     -48.035   0.739 -27.553  1.00  0.85           C  
ATOM   4989  O   LEU A 319     -48.672   0.652 -26.506  1.00  0.85           O  
ATOM   4990  CB  LEU A 319     -47.097   3.037 -27.747  1.00  0.85           C  
ATOM   4991  CG  LEU A 319     -46.942   4.324 -28.526  1.00  0.85           C  
ATOM   4992  CD1 LEU A 319     -46.108   5.301 -27.741  1.00  0.85           C  
ATOM   4993  CD2 LEU A 319     -46.284   4.023 -29.842  1.00  0.85           C  
ATOM   4994  H   LEU A 319     -49.612   3.450 -27.891  1.00  0.85           H  
ATOM   4995  HA  LEU A 319     -47.791   1.809 -29.380  1.00  0.85           H  
ATOM   4996 1HB  LEU A 319     -47.428   3.288 -26.742  1.00  0.85           H  
ATOM   4997 2HB  LEU A 319     -46.113   2.569 -27.675  1.00  0.85           H  
ATOM   4998  HG  LEU A 319     -47.926   4.765 -28.699  1.00  0.85           H  
ATOM   4999 1HD1 LEU A 319     -46.020   6.202 -28.311  1.00  0.85           H  
ATOM   5000 2HD1 LEU A 319     -46.588   5.516 -26.793  1.00  0.85           H  
ATOM   5001 3HD1 LEU A 319     -45.122   4.882 -27.564  1.00  0.85           H  
ATOM   5002 1HD2 LEU A 319     -46.197   4.935 -30.398  1.00  0.85           H  
ATOM   5003 2HD2 LEU A 319     -45.291   3.591 -29.675  1.00  0.85           H  
ATOM   5004 3HD2 LEU A 319     -46.876   3.328 -30.389  1.00  0.85           H  
ATOM   5005  N   THR A 320     -47.275  -0.248 -28.014  1.00  0.80           N  
ATOM   5006  CA  THR A 320     -47.173  -1.489 -27.264  1.00  0.80           C  
ATOM   5007  C   THR A 320     -46.651  -1.219 -25.874  1.00  0.80           C  
ATOM   5008  O   THR A 320     -47.286  -1.533 -24.865  1.00  0.80           O  
ATOM   5009  CB  THR A 320     -46.205  -2.458 -27.957  1.00  0.80           C  
ATOM   5010  OG1 THR A 320     -46.691  -2.766 -29.258  1.00  0.80           O  
ATOM   5011  CG2 THR A 320     -46.060  -3.711 -27.154  1.00  0.80           C  
ATOM   5012  H   THR A 320     -46.778  -0.150 -28.898  1.00  0.80           H  
ATOM   5013  HA  THR A 320     -48.154  -1.942 -27.170  1.00  0.80           H  
ATOM   5014  HB  THR A 320     -45.227  -1.984 -28.054  1.00  0.80           H  
ATOM   5015  HG1 THR A 320     -46.638  -1.952 -29.795  1.00  0.80           H  
ATOM   5016 1HG2 THR A 320     -45.366  -4.386 -27.655  1.00  0.80           H  
ATOM   5017 2HG2 THR A 320     -45.678  -3.471 -26.161  1.00  0.80           H  
ATOM   5018 3HG2 THR A 320     -47.033  -4.185 -27.065  1.00  0.80           H  
ATOM   5019  N   PHE A 321     -45.537  -0.521 -25.803  1.00  0.77           N  
ATOM   5020  CA  PHE A 321     -44.933  -0.250 -24.523  1.00  0.77           C  
ATOM   5021  C   PHE A 321     -45.452   1.074 -23.980  1.00  0.77           C  
ATOM   5022  O   PHE A 321     -44.727   2.060 -23.861  1.00  0.77           O  
ATOM   5023  CB  PHE A 321     -43.439  -0.248 -24.691  1.00  0.77           C  
ATOM   5024  CG  PHE A 321     -42.949  -1.535 -25.218  1.00  0.77           C  
ATOM   5025  CD1 PHE A 321     -42.366  -1.596 -26.476  1.00  0.77           C  
ATOM   5026  CD2 PHE A 321     -43.116  -2.699 -24.505  1.00  0.77           C  
ATOM   5027  CE1 PHE A 321     -41.957  -2.794 -26.993  1.00  0.77           C  
ATOM   5028  CE2 PHE A 321     -42.706  -3.896 -25.022  1.00  0.77           C  
ATOM   5029  CZ  PHE A 321     -42.128  -3.940 -26.272  1.00  0.77           C  
ATOM   5030  H   PHE A 321     -45.078  -0.228 -26.653  1.00  0.77           H  
ATOM   5031  HA  PHE A 321     -45.205  -1.043 -23.825  1.00  0.77           H  
ATOM   5032 1HB  PHE A 321     -43.126   0.556 -25.358  1.00  0.77           H  
ATOM   5033 2HB  PHE A 321     -43.004  -0.092 -23.744  1.00  0.77           H  
ATOM   5034  HD1 PHE A 321     -42.241  -0.680 -27.060  1.00  0.77           H  
ATOM   5035  HD2 PHE A 321     -43.592  -2.657 -23.529  1.00  0.77           H  
ATOM   5036  HE1 PHE A 321     -41.508  -2.836 -27.982  1.00  0.77           H  
ATOM   5037  HE2 PHE A 321     -42.843  -4.809 -24.455  1.00  0.77           H  
ATOM   5038  HZ  PHE A 321     -41.811  -4.890 -26.695  1.00  0.77           H  
ATOM   5039  N   SER A 322     -46.743   1.093 -23.689  1.00  0.76           N  
ATOM   5040  CA  SER A 322     -47.428   2.311 -23.273  1.00  0.76           C  
ATOM   5041  C   SER A 322     -47.192   2.727 -21.826  1.00  0.76           C  
ATOM   5042  O   SER A 322     -47.295   3.904 -21.485  1.00  0.76           O  
ATOM   5043  CB  SER A 322     -48.922   2.134 -23.485  1.00  0.76           C  
ATOM   5044  OG  SER A 322     -49.435   1.135 -22.656  1.00  0.76           O  
ATOM   5045  H   SER A 322     -47.258   0.220 -23.826  1.00  0.76           H  
ATOM   5046  HA  SER A 322     -47.081   3.115 -23.921  1.00  0.76           H  
ATOM   5047 1HB  SER A 322     -49.417   3.059 -23.271  1.00  0.76           H  
ATOM   5048 2HB  SER A 322     -49.127   1.897 -24.515  1.00  0.76           H  
ATOM   5049  HG  SER A 322     -49.111   0.302 -23.021  1.00  0.76           H  
ATOM   5050  N   ALA A 323     -46.807   1.795 -20.972  1.00  0.76           N  
ATOM   5051  CA  ALA A 323     -46.695   2.080 -19.541  1.00  0.76           C  
ATOM   5052  C   ALA A 323     -45.422   2.825 -19.160  1.00  0.76           C  
ATOM   5053  O   ALA A 323     -44.512   2.260 -18.551  1.00  0.76           O  
ATOM   5054  CB  ALA A 323     -46.767   0.786 -18.776  1.00  0.76           C  
ATOM   5055  H   ALA A 323     -46.664   0.854 -21.309  1.00  0.76           H  
ATOM   5056  HA  ALA A 323     -47.544   2.704 -19.257  1.00  0.76           H  
ATOM   5057 1HB  ALA A 323     -46.729   0.990 -17.719  1.00  0.76           H  
ATOM   5058 2HB  ALA A 323     -47.697   0.278 -19.018  1.00  0.76           H  
ATOM   5059 3HB  ALA A 323     -45.926   0.151 -19.052  1.00  0.76           H  
ATOM   5060  N   GLY A 324     -45.348   4.095 -19.529  1.00  0.76           N  
ATOM   5061  CA  GLY A 324     -44.153   4.885 -19.257  1.00  0.76           C  
ATOM   5062  C   GLY A 324     -43.829   4.897 -17.763  1.00  0.76           C  
ATOM   5063  O   GLY A 324     -44.624   5.339 -16.944  1.00  0.76           O  
ATOM   5064  H   GLY A 324     -46.133   4.493 -20.043  1.00  0.76           H  
ATOM   5065 1HA  GLY A 324     -43.318   4.489 -19.828  1.00  0.76           H  
ATOM   5066 2HA  GLY A 324     -44.316   5.906 -19.603  1.00  0.76           H  
ATOM   5067  N   ASN A 325     -42.643   4.454 -17.401  1.00  0.76           N  
ATOM   5068  CA  ASN A 325     -42.210   4.412 -16.010  1.00  0.76           C  
ATOM   5069  C   ASN A 325     -41.711   5.753 -15.529  1.00  0.76           C  
ATOM   5070  O   ASN A 325     -40.768   6.302 -16.100  1.00  0.76           O  
ATOM   5071  CB  ASN A 325     -41.160   3.370 -15.801  1.00  0.76           C  
ATOM   5072  CG  ASN A 325     -40.761   3.264 -14.379  1.00  0.76           C  
ATOM   5073  OD1 ASN A 325     -39.938   4.062 -13.901  1.00  0.76           O  
ATOM   5074  ND2 ASN A 325     -41.312   2.327 -13.669  1.00  0.76           N  
ATOM   5075  H   ASN A 325     -42.022   4.134 -18.123  1.00  0.76           H  
ATOM   5076  HA  ASN A 325     -43.068   4.163 -15.389  1.00  0.76           H  
ATOM   5077 1HB  ASN A 325     -41.520   2.405 -16.150  1.00  0.76           H  
ATOM   5078 2HB  ASN A 325     -40.285   3.625 -16.398  1.00  0.76           H  
ATOM   5079 1HD2 ASN A 325     -41.035   2.236 -12.702  1.00  0.76           H  
ATOM   5080 2HD2 ASN A 325     -41.974   1.702 -14.078  1.00  0.76           H  
ATOM   5081  N   ILE A 326     -42.273   6.239 -14.425  1.00  0.74           N  
ATOM   5082  CA  ILE A 326     -41.884   7.550 -13.917  1.00  0.74           C  
ATOM   5083  C   ILE A 326     -41.042   7.552 -12.630  1.00  0.74           C  
ATOM   5084  O   ILE A 326     -41.073   8.529 -11.880  1.00  0.74           O  
ATOM   5085  CB  ILE A 326     -43.130   8.427 -13.744  1.00  0.74           C  
ATOM   5086  CG1 ILE A 326     -44.118   7.811 -12.803  1.00  0.74           C  
ATOM   5087  CG2 ILE A 326     -43.770   8.618 -15.128  1.00  0.74           C  
ATOM   5088  CD1 ILE A 326     -45.238   8.746 -12.349  1.00  0.74           C  
ATOM   5089  H   ILE A 326     -43.035   5.728 -13.966  1.00  0.74           H  
ATOM   5090  HA  ILE A 326     -41.281   8.031 -14.686  1.00  0.74           H  
ATOM   5091  HB  ILE A 326     -42.840   9.372 -13.325  1.00  0.74           H  
ATOM   5092 1HG1 ILE A 326     -44.575   6.989 -13.316  1.00  0.74           H  
ATOM   5093 2HG1 ILE A 326     -43.590   7.432 -11.948  1.00  0.74           H  
ATOM   5094 1HG2 ILE A 326     -44.625   9.253 -15.033  1.00  0.74           H  
ATOM   5095 2HG2 ILE A 326     -43.049   9.077 -15.803  1.00  0.74           H  
ATOM   5096 3HG2 ILE A 326     -44.075   7.652 -15.533  1.00  0.74           H  
ATOM   5097 1HD1 ILE A 326     -45.918   8.205 -11.694  1.00  0.74           H  
ATOM   5098 2HD1 ILE A 326     -44.814   9.600 -11.809  1.00  0.74           H  
ATOM   5099 3HD1 ILE A 326     -45.786   9.109 -13.202  1.00  0.74           H  
ATOM   5100  N   CYS A 327     -40.294   6.464 -12.376  1.00  0.72           N  
ATOM   5101  CA  CYS A 327     -39.409   6.335 -11.205  1.00  0.72           C  
ATOM   5102  C   CYS A 327     -40.123   6.757  -9.933  1.00  0.72           C  
ATOM   5103  O   CYS A 327     -39.728   7.702  -9.240  1.00  0.72           O  
ATOM   5104  CB  CYS A 327     -38.124   7.142 -11.359  1.00  0.72           C  
ATOM   5105  SG  CYS A 327     -36.943   6.897  -9.983  1.00  0.72           S  
ATOM   5106  H   CYS A 327     -40.311   5.686 -13.035  1.00  0.72           H  
ATOM   5107  HA  CYS A 327     -39.132   5.282 -11.107  1.00  0.72           H  
ATOM   5108 1HB  CYS A 327     -37.629   6.857 -12.288  1.00  0.72           H  
ATOM   5109 2HB  CYS A 327     -38.360   8.200 -11.422  1.00  0.72           H  
ATOM   5110  HG  CYS A 327     -36.917   5.568 -10.073  1.00  0.72           H  
ATOM   5111  N   ASN A 328     -41.193   6.028  -9.661  1.00  0.70           N  
ATOM   5112  CA  ASN A 328     -42.119   6.224  -8.565  1.00  0.70           C  
ATOM   5113  C   ASN A 328     -42.553   4.825  -8.147  1.00  0.70           C  
ATOM   5114  O   ASN A 328     -43.546   4.279  -8.649  1.00  0.70           O  
ATOM   5115  CB  ASN A 328     -43.247   7.058  -9.127  1.00  0.70           C  
ATOM   5116  CG  ASN A 328     -44.274   7.550  -8.267  1.00  0.70           C  
ATOM   5117  OD1 ASN A 328     -44.340   7.356  -7.071  1.00  0.70           O  
ATOM   5118  ND2 ASN A 328     -45.135   8.304  -8.878  1.00  0.70           N  
ATOM   5119  H   ASN A 328     -41.386   5.270 -10.297  1.00  0.70           H  
ATOM   5120  HA  ASN A 328     -41.619   6.713  -7.728  1.00  0.70           H  
ATOM   5121 1HB  ASN A 328     -42.809   7.920  -9.636  1.00  0.70           H  
ATOM   5122 2HB  ASN A 328     -43.731   6.462  -9.892  1.00  0.70           H  
ATOM   5123 1HD2 ASN A 328     -45.870   8.753  -8.364  1.00  0.70           H  
ATOM   5124 2HD2 ASN A 328     -45.045   8.475  -9.860  1.00  0.70           H  
ATOM   5125  N   HIS A 329     -41.722   4.203  -7.307  1.00  0.68           N  
ATOM   5126  CA  HIS A 329     -41.868   2.785  -6.988  1.00  0.68           C  
ATOM   5127  C   HIS A 329     -42.124   2.529  -5.524  1.00  0.68           C  
ATOM   5128  O   HIS A 329     -41.508   3.122  -4.647  1.00  0.68           O  
ATOM   5129  CB  HIS A 329     -40.611   2.013  -7.365  1.00  0.68           C  
ATOM   5130  CG  HIS A 329     -40.248   2.029  -8.810  1.00  0.68           C  
ATOM   5131  ND1 HIS A 329     -39.059   1.514  -9.279  1.00  0.68           N  
ATOM   5132  CD2 HIS A 329     -40.911   2.465  -9.891  1.00  0.68           C  
ATOM   5133  CE1 HIS A 329     -39.015   1.647 -10.585  1.00  0.68           C  
ATOM   5134  NE2 HIS A 329     -40.128   2.220 -10.976  1.00  0.68           N  
ATOM   5135  H   HIS A 329     -40.959   4.733  -6.886  1.00  0.68           H  
ATOM   5136  HA  HIS A 329     -42.703   2.373  -7.542  1.00  0.68           H  
ATOM   5137 1HB  HIS A 329     -39.772   2.403  -6.799  1.00  0.68           H  
ATOM   5138 2HB  HIS A 329     -40.758   0.974  -7.075  1.00  0.68           H  
ATOM   5139  HD1 HIS A 329     -38.339   1.088  -8.736  1.00  0.68           H  
ATOM   5140  HD2 HIS A 329     -41.871   2.928 -10.032  1.00  0.68           H  
ATOM   5141  HE1 HIS A 329     -38.158   1.296 -11.153  1.00  0.68           H  
ATOM   5142  N   TYR A 330     -43.005   1.602  -5.257  1.00  0.66           N  
ATOM   5143  CA  TYR A 330     -43.319   1.244  -3.894  1.00  0.66           C  
ATOM   5144  C   TYR A 330     -42.878  -0.175  -3.660  1.00  0.66           C  
ATOM   5145  O   TYR A 330     -43.156  -1.064  -4.470  1.00  0.66           O  
ATOM   5146  CB  TYR A 330     -44.807   1.454  -3.680  1.00  0.66           C  
ATOM   5147  CG  TYR A 330     -45.205   2.941  -3.735  1.00  0.66           C  
ATOM   5148  CD1 TYR A 330     -45.201   3.631  -4.958  1.00  0.66           C  
ATOM   5149  CD2 TYR A 330     -45.675   3.581  -2.604  1.00  0.66           C  
ATOM   5150  CE1 TYR A 330     -45.632   4.928  -5.030  1.00  0.66           C  
ATOM   5151  CE2 TYR A 330     -46.114   4.898  -2.687  1.00  0.66           C  
ATOM   5152  CZ  TYR A 330     -46.088   5.565  -3.890  1.00  0.66           C  
ATOM   5153  OH  TYR A 330     -46.496   6.874  -3.970  1.00  0.66           O  
ATOM   5154  H   TYR A 330     -43.462   1.123  -6.030  1.00  0.66           H  
ATOM   5155  HA  TYR A 330     -42.765   1.881  -3.214  1.00  0.66           H  
ATOM   5156 1HB  TYR A 330     -45.356   0.907  -4.426  1.00  0.66           H  
ATOM   5157 2HB  TYR A 330     -45.094   1.058  -2.706  1.00  0.66           H  
ATOM   5158  HD1 TYR A 330     -44.859   3.138  -5.867  1.00  0.66           H  
ATOM   5159  HD2 TYR A 330     -45.705   3.051  -1.653  1.00  0.66           H  
ATOM   5160  HE1 TYR A 330     -45.617   5.448  -5.986  1.00  0.66           H  
ATOM   5161  HE2 TYR A 330     -46.480   5.403  -1.800  1.00  0.66           H  
ATOM   5162  HH  TYR A 330     -46.277   7.223  -4.846  1.00  0.66           H  
ATOM   5163  N   PHE A 331     -42.175  -0.394  -2.563  1.00  0.65           N  
ATOM   5164  CA  PHE A 331     -41.692  -1.730  -2.283  1.00  0.65           C  
ATOM   5165  C   PHE A 331     -42.045  -2.152  -0.877  1.00  0.65           C  
ATOM   5166  O   PHE A 331     -42.003  -1.334   0.045  1.00  0.65           O  
ATOM   5167  CB  PHE A 331     -40.180  -1.741  -2.368  1.00  0.65           C  
ATOM   5168  CG  PHE A 331     -39.589  -1.280  -3.670  1.00  0.65           C  
ATOM   5169  CD1 PHE A 331     -39.114   0.018  -3.817  1.00  0.65           C  
ATOM   5170  CD2 PHE A 331     -39.539  -2.108  -4.742  1.00  0.65           C  
ATOM   5171  CE1 PHE A 331     -38.568   0.425  -5.015  1.00  0.65           C  
ATOM   5172  CE2 PHE A 331     -39.021  -1.712  -5.934  1.00  0.65           C  
ATOM   5173  CZ  PHE A 331     -38.519  -0.449  -6.079  1.00  0.65           C  
ATOM   5174  H   PHE A 331     -41.945   0.389  -1.952  1.00  0.65           H  
ATOM   5175  HA  PHE A 331     -42.125  -2.441  -2.986  1.00  0.65           H  
ATOM   5176 1HB  PHE A 331     -39.803  -1.094  -1.584  1.00  0.65           H  
ATOM   5177 2HB  PHE A 331     -39.816  -2.741  -2.151  1.00  0.65           H  
ATOM   5178  HD1 PHE A 331     -39.161   0.708  -2.969  1.00  0.65           H  
ATOM   5179  HD2 PHE A 331     -39.929  -3.093  -4.633  1.00  0.65           H  
ATOM   5180  HE1 PHE A 331     -38.181   1.430  -5.121  1.00  0.65           H  
ATOM   5181  HE2 PHE A 331     -39.005  -2.405  -6.764  1.00  0.65           H  
ATOM   5182  HZ  PHE A 331     -38.095  -0.138  -7.030  1.00  0.65           H  
ATOM   5183  N   SER A 332     -42.327  -3.432  -0.663  1.00  0.65           N  
ATOM   5184  CA  SER A 332     -42.504  -3.821   0.726  1.00  0.65           C  
ATOM   5185  C   SER A 332     -41.130  -3.882   1.378  1.00  0.65           C  
ATOM   5186  O   SER A 332     -40.142  -4.159   0.694  1.00  0.65           O  
ATOM   5187  CB  SER A 332     -43.208  -5.162   0.848  1.00  0.65           C  
ATOM   5188  OG  SER A 332     -42.403  -6.230   0.378  1.00  0.65           O  
ATOM   5189  H   SER A 332     -42.422  -4.102  -1.432  1.00  0.65           H  
ATOM   5190  HA  SER A 332     -43.108  -3.068   1.223  1.00  0.65           H  
ATOM   5191 1HB  SER A 332     -43.484  -5.335   1.887  1.00  0.65           H  
ATOM   5192 2HB  SER A 332     -44.131  -5.127   0.267  1.00  0.65           H  
ATOM   5193  HG  SER A 332     -43.016  -6.966   0.220  1.00  0.65           H  
ATOM   5194  N   SER A 333     -41.075  -3.762   2.699  1.00  0.66           N  
ATOM   5195  CA  SER A 333     -39.811  -3.888   3.422  1.00  0.66           C  
ATOM   5196  C   SER A 333     -39.228  -5.287   3.262  1.00  0.66           C  
ATOM   5197  O   SER A 333     -38.009  -5.467   3.153  1.00  0.66           O  
ATOM   5198  CB  SER A 333     -39.989  -3.537   4.883  1.00  0.66           C  
ATOM   5199  OG  SER A 333     -40.292  -2.188   5.035  1.00  0.66           O  
ATOM   5200  H   SER A 333     -41.934  -3.530   3.188  1.00  0.66           H  
ATOM   5201  HA  SER A 333     -39.107  -3.182   2.993  1.00  0.66           H  
ATOM   5202 1HB  SER A 333     -40.798  -4.135   5.300  1.00  0.66           H  
ATOM   5203 2HB  SER A 333     -39.084  -3.775   5.437  1.00  0.66           H  
ATOM   5204  HG  SER A 333     -40.607  -2.095   5.957  1.00  0.66           H  
ATOM   5205  N   GLU A 334     -40.103  -6.295   3.265  1.00  0.68           N  
ATOM   5206  CA  GLU A 334     -39.651  -7.665   3.092  1.00  0.68           C  
ATOM   5207  C   GLU A 334     -38.949  -7.788   1.744  1.00  0.68           C  
ATOM   5208  O   GLU A 334     -37.860  -8.362   1.646  1.00  0.68           O  
ATOM   5209  CB  GLU A 334     -40.823  -8.644   3.160  1.00  0.68           C  
ATOM   5210  CG  GLU A 334     -40.403 -10.098   3.023  1.00  0.68           C  
ATOM   5211  CD  GLU A 334     -41.549 -11.087   3.055  1.00  0.68           C  
ATOM   5212  OE1 GLU A 334     -42.680 -10.676   3.136  1.00  0.68           O  
ATOM   5213  OE2 GLU A 334     -41.273 -12.268   3.005  1.00  0.68           O  
ATOM   5214  H   GLU A 334     -41.087  -6.095   3.363  1.00  0.68           H  
ATOM   5215  HA  GLU A 334     -38.935  -7.905   3.878  1.00  0.68           H  
ATOM   5216 1HB  GLU A 334     -41.343  -8.526   4.111  1.00  0.68           H  
ATOM   5217 2HB  GLU A 334     -41.534  -8.418   2.365  1.00  0.68           H  
ATOM   5218 1HG  GLU A 334     -39.881 -10.198   2.074  1.00  0.68           H  
ATOM   5219 2HG  GLU A 334     -39.699 -10.337   3.818  1.00  0.68           H  
ATOM   5220  N   PHE A 335     -39.570  -7.221   0.702  1.00  0.69           N  
ATOM   5221  CA  PHE A 335     -39.002  -7.256  -0.633  1.00  0.69           C  
ATOM   5222  C   PHE A 335     -37.663  -6.546  -0.655  1.00  0.69           C  
ATOM   5223  O   PHE A 335     -36.703  -7.073  -1.209  1.00  0.69           O  
ATOM   5224  CB  PHE A 335     -39.959  -6.670  -1.668  1.00  0.69           C  
ATOM   5225  CG  PHE A 335     -39.460  -6.701  -3.095  1.00  0.69           C  
ATOM   5226  CD1 PHE A 335     -39.420  -7.890  -3.788  1.00  0.69           C  
ATOM   5227  CD2 PHE A 335     -39.083  -5.553  -3.752  1.00  0.69           C  
ATOM   5228  CE1 PHE A 335     -39.009  -7.932  -5.086  1.00  0.69           C  
ATOM   5229  CE2 PHE A 335     -38.681  -5.594  -5.076  1.00  0.69           C  
ATOM   5230  CZ  PHE A 335     -38.648  -6.789  -5.739  1.00  0.69           C  
ATOM   5231  H   PHE A 335     -40.472  -6.758   0.820  1.00  0.69           H  
ATOM   5232  HA  PHE A 335     -38.834  -8.297  -0.903  1.00  0.69           H  
ATOM   5233 1HB  PHE A 335     -40.904  -7.207  -1.630  1.00  0.69           H  
ATOM   5234 2HB  PHE A 335     -40.176  -5.632  -1.410  1.00  0.69           H  
ATOM   5235  HD1 PHE A 335     -39.718  -8.809  -3.282  1.00  0.69           H  
ATOM   5236  HD2 PHE A 335     -39.112  -4.615  -3.213  1.00  0.69           H  
ATOM   5237  HE1 PHE A 335     -38.967  -8.880  -5.596  1.00  0.69           H  
ATOM   5238  HE2 PHE A 335     -38.388  -4.686  -5.590  1.00  0.69           H  
ATOM   5239  HZ  PHE A 335     -38.325  -6.837  -6.779  1.00  0.69           H  
ATOM   5240  N   LEU A 336     -37.570  -5.365  -0.038  1.00  0.71           N  
ATOM   5241  CA  LEU A 336     -36.314  -4.631  -0.097  1.00  0.71           C  
ATOM   5242  C   LEU A 336     -35.199  -5.478   0.503  1.00  0.71           C  
ATOM   5243  O   LEU A 336     -34.089  -5.529  -0.038  1.00  0.71           O  
ATOM   5244  CB  LEU A 336     -36.368  -3.370   0.767  1.00  0.71           C  
ATOM   5245  CG  LEU A 336     -37.296  -2.224   0.391  1.00  0.71           C  
ATOM   5246  CD1 LEU A 336     -37.226  -1.214   1.514  1.00  0.71           C  
ATOM   5247  CD2 LEU A 336     -36.910  -1.603  -0.924  1.00  0.71           C  
ATOM   5248  H   LEU A 336     -38.390  -4.964   0.419  1.00  0.71           H  
ATOM   5249  HA  LEU A 336     -36.085  -4.397  -1.131  1.00  0.71           H  
ATOM   5250 1HB  LEU A 336     -36.634  -3.671   1.779  1.00  0.71           H  
ATOM   5251 2HB  LEU A 336     -35.364  -2.955   0.801  1.00  0.71           H  
ATOM   5252  HG  LEU A 336     -38.314  -2.586   0.331  1.00  0.71           H  
ATOM   5253 1HD1 LEU A 336     -37.897  -0.418   1.299  1.00  0.71           H  
ATOM   5254 2HD1 LEU A 336     -37.514  -1.677   2.448  1.00  0.71           H  
ATOM   5255 3HD1 LEU A 336     -36.211  -0.833   1.603  1.00  0.71           H  
ATOM   5256 1HD2 LEU A 336     -37.575  -0.778  -1.148  1.00  0.71           H  
ATOM   5257 2HD2 LEU A 336     -35.896  -1.230  -0.868  1.00  0.71           H  
ATOM   5258 3HD2 LEU A 336     -36.988  -2.351  -1.711  1.00  0.71           H  
ATOM   5259  N   THR A 337     -35.503  -6.182   1.600  1.00  0.73           N  
ATOM   5260  CA  THR A 337     -34.508  -7.023   2.241  1.00  0.73           C  
ATOM   5261  C   THR A 337     -34.099  -8.172   1.316  1.00  0.73           C  
ATOM   5262  O   THR A 337     -32.905  -8.435   1.130  1.00  0.73           O  
ATOM   5263  CB  THR A 337     -35.032  -7.588   3.572  1.00  0.73           C  
ATOM   5264  OG1 THR A 337     -35.340  -6.507   4.467  1.00  0.73           O  
ATOM   5265  CG2 THR A 337     -33.970  -8.472   4.192  1.00  0.73           C  
ATOM   5266  H   THR A 337     -36.437  -6.102   2.011  1.00  0.73           H  
ATOM   5267  HA  THR A 337     -33.625  -6.419   2.446  1.00  0.73           H  
ATOM   5268  HB  THR A 337     -35.937  -8.169   3.393  1.00  0.73           H  
ATOM   5269  HG1 THR A 337     -36.106  -6.016   4.113  1.00  0.73           H  
ATOM   5270 1HG2 THR A 337     -34.338  -8.874   5.134  1.00  0.73           H  
ATOM   5271 2HG2 THR A 337     -33.742  -9.293   3.510  1.00  0.73           H  
ATOM   5272 3HG2 THR A 337     -33.068  -7.888   4.372  1.00  0.73           H  
ATOM   5273  N   LYS A 338     -35.086  -8.836   0.699  1.00  0.75           N  
ATOM   5274  CA  LYS A 338     -34.779  -9.945  -0.198  1.00  0.75           C  
ATOM   5275  C   LYS A 338     -33.930  -9.472  -1.363  1.00  0.75           C  
ATOM   5276  O   LYS A 338     -32.974 -10.134  -1.754  1.00  0.75           O  
ATOM   5277  CB  LYS A 338     -36.063 -10.597  -0.725  1.00  0.75           C  
ATOM   5278  CG  LYS A 338     -36.841 -11.424   0.302  1.00  0.75           C  
ATOM   5279  CD  LYS A 338     -38.141 -11.977  -0.298  1.00  0.75           C  
ATOM   5280  CE  LYS A 338     -38.873 -12.882   0.693  1.00  0.75           C  
ATOM   5281  NZ  LYS A 338     -40.208 -13.334   0.174  1.00  0.75           N  
ATOM   5282  H   LYS A 338     -36.059  -8.578   0.880  1.00  0.75           H  
ATOM   5283  HA  LYS A 338     -34.209 -10.690   0.355  1.00  0.75           H  
ATOM   5284 1HB  LYS A 338     -36.730  -9.814  -1.092  1.00  0.75           H  
ATOM   5285 2HB  LYS A 338     -35.822 -11.239  -1.568  1.00  0.75           H  
ATOM   5286 1HG  LYS A 338     -36.225 -12.252   0.649  1.00  0.75           H  
ATOM   5287 2HG  LYS A 338     -37.090 -10.793   1.157  1.00  0.75           H  
ATOM   5288 1HD  LYS A 338     -38.797 -11.142  -0.561  1.00  0.75           H  
ATOM   5289 2HD  LYS A 338     -37.917 -12.541  -1.201  1.00  0.75           H  
ATOM   5290 1HE  LYS A 338     -38.257 -13.759   0.883  1.00  0.75           H  
ATOM   5291 2HE  LYS A 338     -39.017 -12.351   1.626  1.00  0.75           H  
ATOM   5292 1HZ  LYS A 338     -40.648 -13.932   0.867  1.00  0.75           H  
ATOM   5293 2HZ  LYS A 338     -40.797 -12.522   0.013  1.00  0.75           H  
ATOM   5294 3HZ  LYS A 338     -40.092 -13.845  -0.690  1.00  0.75           H  
ATOM   5295  N   ILE A 339     -34.218  -8.284  -1.875  1.00  0.78           N  
ATOM   5296  CA  ILE A 339     -33.433  -7.753  -2.969  1.00  0.78           C  
ATOM   5297  C   ILE A 339     -32.030  -7.440  -2.568  1.00  0.78           C  
ATOM   5298  O   ILE A 339     -31.097  -7.742  -3.300  1.00  0.78           O  
ATOM   5299  CB  ILE A 339     -34.039  -6.520  -3.549  1.00  0.78           C  
ATOM   5300  CG1 ILE A 339     -35.345  -6.903  -4.154  1.00  0.78           C  
ATOM   5301  CG2 ILE A 339     -33.025  -5.905  -4.531  1.00  0.78           C  
ATOM   5302  CD1 ILE A 339     -35.210  -7.923  -5.253  1.00  0.78           C  
ATOM   5303  H   ILE A 339     -35.019  -7.760  -1.522  1.00  0.78           H  
ATOM   5304  HA  ILE A 339     -33.394  -8.500  -3.753  1.00  0.78           H  
ATOM   5305  HB  ILE A 339     -34.251  -5.807  -2.749  1.00  0.78           H  
ATOM   5306 1HG1 ILE A 339     -35.961  -7.347  -3.405  1.00  0.78           H  
ATOM   5307 2HG1 ILE A 339     -35.835  -6.026  -4.491  1.00  0.78           H  
ATOM   5308 1HG2 ILE A 339     -33.420  -5.001  -4.943  1.00  0.78           H  
ATOM   5309 2HG2 ILE A 339     -32.106  -5.668  -3.998  1.00  0.78           H  
ATOM   5310 3HG2 ILE A 339     -32.807  -6.615  -5.329  1.00  0.78           H  
ATOM   5311 1HD1 ILE A 339     -36.192  -8.164  -5.620  1.00  0.78           H  
ATOM   5312 2HD1 ILE A 339     -34.602  -7.536  -6.065  1.00  0.78           H  
ATOM   5313 3HD1 ILE A 339     -34.748  -8.815  -4.860  1.00  0.78           H  
ATOM   5314  N   CYS A 340     -31.852  -6.872  -1.393  1.00  0.81           N  
ATOM   5315  CA  CYS A 340     -30.518  -6.561  -0.938  1.00  0.81           C  
ATOM   5316  C   CYS A 340     -29.696  -7.849  -0.820  1.00  0.81           C  
ATOM   5317  O   CYS A 340     -28.502  -7.872  -1.130  1.00  0.81           O  
ATOM   5318  CB  CYS A 340     -30.599  -5.817   0.369  1.00  0.81           C  
ATOM   5319  SG  CYS A 340     -31.314  -4.152   0.174  1.00  0.81           S  
ATOM   5320  H   CYS A 340     -32.657  -6.622  -0.817  1.00  0.81           H  
ATOM   5321  HA  CYS A 340     -30.045  -5.907  -1.671  1.00  0.81           H  
ATOM   5322 1HB  CYS A 340     -31.217  -6.375   1.074  1.00  0.81           H  
ATOM   5323 2HB  CYS A 340     -29.617  -5.723   0.790  1.00  0.81           H  
ATOM   5324  HG  CYS A 340     -32.574  -4.605  -0.064  1.00  0.81           H  
ATOM   5325  N   ASN A 341     -30.357  -8.959  -0.481  1.00  0.85           N  
ATOM   5326  CA  ASN A 341     -29.684 -10.252  -0.392  1.00  0.85           C  
ATOM   5327  C   ASN A 341     -29.323 -10.799  -1.790  1.00  0.85           C  
ATOM   5328  O   ASN A 341     -28.560 -11.762  -1.908  1.00  0.85           O  
ATOM   5329  CB  ASN A 341     -30.541 -11.239   0.376  1.00  0.85           C  
ATOM   5330  CG  ASN A 341     -30.599 -10.923   1.856  1.00  0.85           C  
ATOM   5331  OD1 ASN A 341     -29.710 -10.256   2.409  1.00  0.85           O  
ATOM   5332  ND2 ASN A 341     -31.630 -11.396   2.508  1.00  0.85           N  
ATOM   5333  H   ASN A 341     -31.344  -8.892  -0.220  1.00  0.85           H  
ATOM   5334  HA  ASN A 341     -28.750 -10.115   0.150  1.00  0.85           H  
ATOM   5335 1HB  ASN A 341     -31.550 -11.230  -0.023  1.00  0.85           H  
ATOM   5336 2HB  ASN A 341     -30.146 -12.244   0.241  1.00  0.85           H  
ATOM   5337 1HD2 ASN A 341     -31.720 -11.229   3.489  1.00  0.85           H  
ATOM   5338 2HD2 ASN A 341     -32.323 -11.928   2.024  1.00  0.85           H  
ATOM   5339  N   PHE A 342     -29.868 -10.174  -2.842  1.00  0.89           N  
ATOM   5340  CA  PHE A 342     -29.599 -10.505  -4.229  1.00  0.89           C  
ATOM   5341  C   PHE A 342     -28.894  -9.339  -4.919  1.00  0.89           C  
ATOM   5342  O   PHE A 342     -28.860  -9.295  -6.148  1.00  0.89           O  
ATOM   5343  CB  PHE A 342     -30.879 -10.761  -5.044  1.00  0.89           C  
ATOM   5344  CG  PHE A 342     -31.755 -11.877  -4.604  1.00  0.89           C  
ATOM   5345  CD1 PHE A 342     -33.072 -11.634  -4.279  1.00  0.89           C  
ATOM   5346  CD2 PHE A 342     -31.276 -13.160  -4.502  1.00  0.89           C  
ATOM   5347  CE1 PHE A 342     -33.904 -12.639  -3.867  1.00  0.89           C  
ATOM   5348  CE2 PHE A 342     -32.103 -14.184  -4.084  1.00  0.89           C  
ATOM   5349  CZ  PHE A 342     -33.423 -13.919  -3.767  1.00  0.89           C  
ATOM   5350  H   PHE A 342     -30.483  -9.386  -2.689  1.00  0.89           H  
ATOM   5351  HA  PHE A 342     -28.954 -11.382  -4.269  1.00  0.89           H  
ATOM   5352 1HB  PHE A 342     -31.481  -9.848  -5.037  1.00  0.89           H  
ATOM   5353 2HB  PHE A 342     -30.602 -10.944  -6.076  1.00  0.89           H  
ATOM   5354  HD1 PHE A 342     -33.448 -10.630  -4.356  1.00  0.89           H  
ATOM   5355  HD2 PHE A 342     -30.234 -13.360  -4.749  1.00  0.89           H  
ATOM   5356  HE1 PHE A 342     -34.940 -12.419  -3.619  1.00  0.89           H  
ATOM   5357  HE2 PHE A 342     -31.716 -15.199  -4.003  1.00  0.89           H  
ATOM   5358  HZ  PHE A 342     -34.078 -14.723  -3.438  1.00  0.89           H  
ATOM   5359  N   GLU A 343     -28.306  -8.401  -4.165  1.00  0.93           N  
ATOM   5360  CA  GLU A 343     -27.692  -7.234  -4.810  1.00  0.93           C  
ATOM   5361  C   GLU A 343     -26.629  -7.635  -5.823  1.00  0.93           C  
ATOM   5362  O   GLU A 343     -26.549  -7.061  -6.909  1.00  0.93           O  
ATOM   5363  CB  GLU A 343     -27.081  -6.293  -3.759  1.00  0.93           C  
ATOM   5364  CG  GLU A 343     -26.649  -4.883  -4.258  1.00  0.93           C  
ATOM   5365  CD  GLU A 343     -25.254  -4.792  -4.861  1.00  0.93           C  
ATOM   5366  OE1 GLU A 343     -24.409  -5.580  -4.514  1.00  0.93           O  
ATOM   5367  OE2 GLU A 343     -25.033  -3.884  -5.654  1.00  0.93           O  
ATOM   5368  H   GLU A 343     -28.331  -8.451  -3.146  1.00  0.93           H  
ATOM   5369  HA  GLU A 343     -28.476  -6.690  -5.327  1.00  0.93           H  
ATOM   5370 1HB  GLU A 343     -27.806  -6.136  -2.962  1.00  0.93           H  
ATOM   5371 2HB  GLU A 343     -26.210  -6.771  -3.312  1.00  0.93           H  
ATOM   5372 1HG  GLU A 343     -27.366  -4.541  -4.993  1.00  0.93           H  
ATOM   5373 2HG  GLU A 343     -26.708  -4.205  -3.413  1.00  0.93           H  
ATOM   5374  N   SER A 344     -25.859  -8.677  -5.508  1.00  0.97           N  
ATOM   5375  CA  SER A 344     -24.784  -9.139  -6.379  1.00  0.97           C  
ATOM   5376  C   SER A 344     -25.291  -9.735  -7.699  1.00  0.97           C  
ATOM   5377  O   SER A 344     -24.500  -9.962  -8.618  1.00  0.97           O  
ATOM   5378  CB  SER A 344     -23.921 -10.155  -5.656  1.00  0.97           C  
ATOM   5379  OG  SER A 344     -24.626 -11.336  -5.416  1.00  0.97           O  
ATOM   5380  H   SER A 344     -26.001  -9.123  -4.615  1.00  0.97           H  
ATOM   5381  HA  SER A 344     -24.161  -8.276  -6.619  1.00  0.97           H  
ATOM   5382 1HB  SER A 344     -23.041 -10.371  -6.259  1.00  0.97           H  
ATOM   5383 2HB  SER A 344     -23.577  -9.734  -4.713  1.00  0.97           H  
ATOM   5384  HG  SER A 344     -25.034 -11.568  -6.255  1.00  0.97           H  
ATOM   5385  N   LYS A 345     -26.593 -10.042  -7.776  1.00  0.99           N  
ATOM   5386  CA  LYS A 345     -27.186 -10.593  -8.982  1.00  0.99           C  
ATOM   5387  C   LYS A 345     -27.960  -9.530  -9.768  1.00  0.99           C  
ATOM   5388  O   LYS A 345     -28.601  -9.846 -10.776  1.00  0.99           O  
ATOM   5389  CB  LYS A 345     -28.094 -11.780  -8.664  1.00  0.99           C  
ATOM   5390  CG  LYS A 345     -27.374 -12.993  -8.081  1.00  0.99           C  
ATOM   5391  CD  LYS A 345     -28.321 -14.185  -7.907  1.00  0.99           C  
ATOM   5392  CE  LYS A 345     -27.569 -15.409  -7.377  1.00  0.99           C  
ATOM   5393  NZ  LYS A 345     -28.452 -16.605  -7.242  1.00  0.99           N  
ATOM   5394  H   LYS A 345     -27.217  -9.826  -7.004  1.00  0.99           H  
ATOM   5395  HA  LYS A 345     -26.383 -10.950  -9.626  1.00  0.99           H  
ATOM   5396 1HB  LYS A 345     -28.850 -11.463  -7.940  1.00  0.99           H  
ATOM   5397 2HB  LYS A 345     -28.612 -12.095  -9.568  1.00  0.99           H  
ATOM   5398 1HG  LYS A 345     -26.553 -13.279  -8.739  1.00  0.99           H  
ATOM   5399 2HG  LYS A 345     -26.961 -12.729  -7.108  1.00  0.99           H  
ATOM   5400 1HD  LYS A 345     -29.117 -13.920  -7.206  1.00  0.99           H  
ATOM   5401 2HD  LYS A 345     -28.775 -14.434  -8.866  1.00  0.99           H  
ATOM   5402 1HE  LYS A 345     -26.757 -15.648  -8.062  1.00  0.99           H  
ATOM   5403 2HE  LYS A 345     -27.148 -15.171  -6.400  1.00  0.99           H  
ATOM   5404 1HZ  LYS A 345     -27.910 -17.384  -6.894  1.00  0.99           H  
ATOM   5405 2HZ  LYS A 345     -29.205 -16.411  -6.600  1.00  0.99           H  
ATOM   5406 3HZ  LYS A 345     -28.836 -16.842  -8.146  1.00  0.99           H  
ATOM   5407  N   LEU A 346     -27.920  -8.272  -9.321  1.00  1.00           N  
ATOM   5408  CA  LEU A 346     -28.587  -7.224 -10.077  1.00  1.00           C  
ATOM   5409  C   LEU A 346     -27.725  -6.923 -11.297  1.00  1.00           C  
ATOM   5410  O   LEU A 346     -26.496  -6.918 -11.217  1.00  1.00           O  
ATOM   5411  CB  LEU A 346     -28.819  -5.961  -9.221  1.00  1.00           C  
ATOM   5412  CG  LEU A 346     -29.838  -6.094  -8.022  1.00  1.00           C  
ATOM   5413  CD1 LEU A 346     -29.827  -4.814  -7.182  1.00  1.00           C  
ATOM   5414  CD2 LEU A 346     -31.245  -6.323  -8.562  1.00  1.00           C  
ATOM   5415  H   LEU A 346     -27.402  -8.023  -8.477  1.00  1.00           H  
ATOM   5416  HA  LEU A 346     -29.554  -7.590 -10.416  1.00  1.00           H  
ATOM   5417 1HB  LEU A 346     -27.863  -5.668  -8.793  1.00  1.00           H  
ATOM   5418 2HB  LEU A 346     -29.171  -5.164  -9.876  1.00  1.00           H  
ATOM   5419  HG  LEU A 346     -29.547  -6.937  -7.394  1.00  1.00           H  
ATOM   5420 1HD1 LEU A 346     -30.528  -4.912  -6.351  1.00  1.00           H  
ATOM   5421 2HD1 LEU A 346     -28.829  -4.656  -6.794  1.00  1.00           H  
ATOM   5422 3HD1 LEU A 346     -30.116  -3.965  -7.802  1.00  1.00           H  
ATOM   5423 1HD2 LEU A 346     -31.948  -6.426  -7.734  1.00  1.00           H  
ATOM   5424 2HD2 LEU A 346     -31.541  -5.479  -9.189  1.00  1.00           H  
ATOM   5425 3HD2 LEU A 346     -31.242  -7.215  -9.147  1.00  1.00           H  
ATOM   5426  N   LYS A 347     -28.362  -6.679 -12.429  1.00  1.00           N  
ATOM   5427  CA  LYS A 347     -27.639  -6.382 -13.658  1.00  1.00           C  
ATOM   5428  C   LYS A 347     -27.011  -5.007 -13.683  1.00  1.00           C  
ATOM   5429  O   LYS A 347     -27.507  -4.070 -13.071  1.00  1.00           O  
ATOM   5430  CB  LYS A 347     -28.544  -6.596 -14.858  1.00  1.00           C  
ATOM   5431  CG  LYS A 347     -28.864  -8.072 -15.091  1.00  1.00           C  
ATOM   5432  CD  LYS A 347     -29.758  -8.288 -16.291  1.00  1.00           C  
ATOM   5433  CE  LYS A 347     -29.884  -9.780 -16.640  1.00  1.00           C  
ATOM   5434  NZ  LYS A 347     -30.442 -10.592 -15.507  1.00  1.00           N  
ATOM   5435  H   LYS A 347     -29.372  -6.704 -12.445  1.00  1.00           H  
ATOM   5436  HA  LYS A 347     -26.823  -7.101 -13.742  1.00  1.00           H  
ATOM   5437 1HB  LYS A 347     -29.488  -6.067 -14.697  1.00  1.00           H  
ATOM   5438 2HB  LYS A 347     -28.094  -6.176 -15.738  1.00  1.00           H  
ATOM   5439 1HG  LYS A 347     -27.933  -8.621 -15.241  1.00  1.00           H  
ATOM   5440 2HG  LYS A 347     -29.361  -8.477 -14.206  1.00  1.00           H  
ATOM   5441 1HD  LYS A 347     -30.755  -7.901 -16.067  1.00  1.00           H  
ATOM   5442 2HD  LYS A 347     -29.358  -7.751 -17.150  1.00  1.00           H  
ATOM   5443 1HE  LYS A 347     -30.548  -9.880 -17.498  1.00  1.00           H  
ATOM   5444 2HE  LYS A 347     -28.903 -10.169 -16.906  1.00  1.00           H  
ATOM   5445 1HZ  LYS A 347     -30.514 -11.555 -15.784  1.00  1.00           H  
ATOM   5446 2HZ  LYS A 347     -29.832 -10.518 -14.710  1.00  1.00           H  
ATOM   5447 3HZ  LYS A 347     -31.384 -10.253 -15.234  1.00  1.00           H  
ATOM   5448  N   LEU A 348     -25.893  -4.919 -14.382  1.00  1.00           N  
ATOM   5449  CA  LEU A 348     -25.164  -3.678 -14.557  1.00  1.00           C  
ATOM   5450  C   LEU A 348     -25.433  -3.104 -15.932  1.00  1.00           C  
ATOM   5451  O   LEU A 348     -25.589  -3.844 -16.901  1.00  1.00           O  
ATOM   5452  CB  LEU A 348     -23.685  -3.969 -14.439  1.00  1.00           C  
ATOM   5453  CG  LEU A 348     -23.216  -4.594 -13.161  1.00  1.00           C  
ATOM   5454  CD1 LEU A 348     -21.827  -5.009 -13.361  1.00  1.00           C  
ATOM   5455  CD2 LEU A 348     -23.296  -3.593 -12.028  1.00  1.00           C  
ATOM   5456  H   LEU A 348     -25.541  -5.753 -14.832  1.00  1.00           H  
ATOM   5457  HA  LEU A 348     -25.480  -2.958 -13.800  1.00  1.00           H  
ATOM   5458 1HB  LEU A 348     -23.422  -4.652 -15.220  1.00  1.00           H  
ATOM   5459 2HB  LEU A 348     -23.138  -3.041 -14.584  1.00  1.00           H  
ATOM   5460  HG  LEU A 348     -23.821  -5.473 -12.931  1.00  1.00           H  
ATOM   5461 1HD1 LEU A 348     -21.455  -5.476 -12.491  1.00  1.00           H  
ATOM   5462 2HD1 LEU A 348     -21.788  -5.703 -14.181  1.00  1.00           H  
ATOM   5463 3HD1 LEU A 348     -21.235  -4.161 -13.592  1.00  1.00           H  
ATOM   5464 1HD2 LEU A 348     -22.937  -4.051 -11.108  1.00  1.00           H  
ATOM   5465 2HD2 LEU A 348     -22.683  -2.727 -12.265  1.00  1.00           H  
ATOM   5466 3HD2 LEU A 348     -24.322  -3.285 -11.901  1.00  1.00           H  
ATOM   5467  N   HIS A 349     -25.420  -1.791 -16.026  1.00  0.98           N  
ATOM   5468  CA  HIS A 349     -25.597  -1.102 -17.284  1.00  0.98           C  
ATOM   5469  C   HIS A 349     -24.363  -0.272 -17.620  1.00  0.98           C  
ATOM   5470  O   HIS A 349     -23.643   0.185 -16.727  1.00  0.98           O  
ATOM   5471  CB  HIS A 349     -26.829  -0.200 -17.193  1.00  0.98           C  
ATOM   5472  CG  HIS A 349     -28.129  -0.928 -17.025  1.00  0.98           C  
ATOM   5473  ND1 HIS A 349     -29.014  -1.101 -18.061  1.00  0.98           N  
ATOM   5474  CD2 HIS A 349     -28.692  -1.528 -15.943  1.00  0.98           C  
ATOM   5475  CE1 HIS A 349     -30.084  -1.752 -17.621  1.00  0.98           C  
ATOM   5476  NE2 HIS A 349     -29.915  -2.020 -16.341  1.00  0.98           N  
ATOM   5477  H   HIS A 349     -25.334  -1.228 -15.184  1.00  0.98           H  
ATOM   5478  HA  HIS A 349     -25.747  -1.822 -18.088  1.00  0.98           H  
ATOM   5479 1HB  HIS A 349     -26.713   0.474 -16.349  1.00  0.98           H  
ATOM   5480 2HB  HIS A 349     -26.894   0.415 -18.090  1.00  0.98           H  
ATOM   5481  HD2 HIS A 349     -28.270  -1.591 -14.935  1.00  0.98           H  
ATOM   5482  HE1 HIS A 349     -30.959  -2.020 -18.212  1.00  0.98           H  
ATOM   5483  HE2 HIS A 349     -30.590  -2.515 -15.714  1.00  0.98           H  
ATOM   5484  N   VAL A 350     -24.145  -0.075 -18.917  1.00  0.97           N  
ATOM   5485  CA  VAL A 350     -23.074   0.762 -19.451  1.00  0.97           C  
ATOM   5486  C   VAL A 350     -23.576   2.094 -19.974  1.00  0.97           C  
ATOM   5487  O   VAL A 350     -24.352   2.148 -20.930  1.00  0.97           O  
ATOM   5488  CB  VAL A 350     -22.393   0.003 -20.605  1.00  0.97           C  
ATOM   5489  CG1 VAL A 350     -21.343   0.815 -21.299  1.00  0.97           C  
ATOM   5490  CG2 VAL A 350     -21.733  -1.226 -20.037  1.00  0.97           C  
ATOM   5491  H   VAL A 350     -24.769  -0.521 -19.579  1.00  0.97           H  
ATOM   5492  HA  VAL A 350     -22.348   0.950 -18.655  1.00  0.97           H  
ATOM   5493  HB  VAL A 350     -23.148  -0.268 -21.339  1.00  0.97           H  
ATOM   5494 1HG1 VAL A 350     -20.898   0.226 -22.101  1.00  0.97           H  
ATOM   5495 2HG1 VAL A 350     -21.785   1.722 -21.714  1.00  0.97           H  
ATOM   5496 3HG1 VAL A 350     -20.617   1.059 -20.621  1.00  0.97           H  
ATOM   5497 1HG2 VAL A 350     -21.269  -1.787 -20.840  1.00  0.97           H  
ATOM   5498 2HG2 VAL A 350     -20.974  -0.932 -19.311  1.00  0.97           H  
ATOM   5499 3HG2 VAL A 350     -22.482  -1.837 -19.552  1.00  0.97           H  
ATOM   5500  N   ALA A 351     -23.107   3.174 -19.361  1.00  0.95           N  
ATOM   5501  CA  ALA A 351     -23.488   4.508 -19.774  1.00  0.95           C  
ATOM   5502  C   ALA A 351     -22.304   5.179 -20.450  1.00  0.95           C  
ATOM   5503  O   ALA A 351     -21.253   5.387 -19.841  1.00  0.95           O  
ATOM   5504  CB  ALA A 351     -23.970   5.308 -18.583  1.00  0.95           C  
ATOM   5505  H   ALA A 351     -22.493   3.076 -18.553  1.00  0.95           H  
ATOM   5506  HA  ALA A 351     -24.296   4.435 -20.500  1.00  0.95           H  
ATOM   5507 1HB  ALA A 351     -24.260   6.295 -18.903  1.00  0.95           H  
ATOM   5508 2HB  ALA A 351     -24.826   4.803 -18.130  1.00  0.95           H  
ATOM   5509 3HB  ALA A 351     -23.181   5.376 -17.864  1.00  0.95           H  
ATOM   5510  N   LYS A 352     -22.466   5.528 -21.718  1.00  0.92           N  
ATOM   5511  CA  LYS A 352     -21.363   6.117 -22.469  1.00  0.92           C  
ATOM   5512  C   LYS A 352     -21.347   7.618 -22.205  1.00  0.92           C  
ATOM   5513  O   LYS A 352     -22.327   8.311 -22.488  1.00  0.92           O  
ATOM   5514  CB  LYS A 352     -21.547   5.811 -23.948  1.00  0.92           C  
ATOM   5515  CG  LYS A 352     -21.562   4.316 -24.263  1.00  0.92           C  
ATOM   5516  CD  LYS A 352     -21.560   4.058 -25.770  1.00  0.92           C  
ATOM   5517  CE  LYS A 352     -22.899   4.421 -26.401  1.00  0.92           C  
ATOM   5518  NZ  LYS A 352     -22.940   4.086 -27.853  1.00  0.92           N  
ATOM   5519  H   LYS A 352     -23.351   5.353 -22.176  1.00  0.92           H  
ATOM   5520  HA  LYS A 352     -20.416   5.696 -22.120  1.00  0.92           H  
ATOM   5521 1HB  LYS A 352     -22.482   6.246 -24.300  1.00  0.92           H  
ATOM   5522 2HB  LYS A 352     -20.737   6.269 -24.516  1.00  0.92           H  
ATOM   5523 1HG  LYS A 352     -20.716   3.831 -23.787  1.00  0.92           H  
ATOM   5524 2HG  LYS A 352     -22.470   3.883 -23.844  1.00  0.92           H  
ATOM   5525 1HD  LYS A 352     -20.771   4.646 -26.242  1.00  0.92           H  
ATOM   5526 2HD  LYS A 352     -21.362   3.003 -25.955  1.00  0.92           H  
ATOM   5527 1HE  LYS A 352     -23.692   3.875 -25.890  1.00  0.92           H  
ATOM   5528 2HE  LYS A 352     -23.072   5.490 -26.281  1.00  0.92           H  
ATOM   5529 1HZ  LYS A 352     -23.841   4.340 -28.232  1.00  0.92           H  
ATOM   5530 2HZ  LYS A 352     -22.216   4.596 -28.339  1.00  0.92           H  
ATOM   5531 3HZ  LYS A 352     -22.792   3.096 -27.976  1.00  0.92           H  
ATOM   5532  N   LYS A 353     -20.252   8.106 -21.614  1.00  0.89           N  
ATOM   5533  CA  LYS A 353     -20.172   9.495 -21.167  1.00  0.89           C  
ATOM   5534  C   LYS A 353     -18.909  10.304 -21.524  1.00  0.89           C  
ATOM   5535  O   LYS A 353     -17.774   9.799 -21.657  1.00  0.89           O  
ATOM   5536  CB  LYS A 353     -20.370   9.529 -19.647  1.00  0.89           C  
ATOM   5537  CG  LYS A 353     -21.733   9.023 -19.140  1.00  0.89           C  
ATOM   5538  CD  LYS A 353     -22.850   9.996 -19.518  1.00  0.89           C  
ATOM   5539  CE  LYS A 353     -24.200   9.531 -19.008  1.00  0.89           C  
ATOM   5540  NZ  LYS A 353     -25.295  10.456 -19.411  1.00  0.89           N  
ATOM   5541  H   LYS A 353     -19.469   7.479 -21.433  1.00  0.89           H  
ATOM   5542  HA  LYS A 353     -21.013  10.022 -21.618  1.00  0.89           H  
ATOM   5543 1HB  LYS A 353     -19.632   8.881 -19.197  1.00  0.89           H  
ATOM   5544 2HB  LYS A 353     -20.212  10.539 -19.271  1.00  0.89           H  
ATOM   5545 1HG  LYS A 353     -21.952   8.041 -19.540  1.00  0.89           H  
ATOM   5546 2HG  LYS A 353     -21.695   8.938 -18.055  1.00  0.89           H  
ATOM   5547 1HD  LYS A 353     -22.631  10.979 -19.102  1.00  0.89           H  
ATOM   5548 2HD  LYS A 353     -22.899  10.084 -20.603  1.00  0.89           H  
ATOM   5549 1HE  LYS A 353     -24.407   8.550 -19.419  1.00  0.89           H  
ATOM   5550 2HE  LYS A 353     -24.170   9.463 -17.921  1.00  0.89           H  
ATOM   5551 1HZ  LYS A 353     -26.177  10.110 -19.061  1.00  0.89           H  
ATOM   5552 2HZ  LYS A 353     -25.116  11.373 -19.030  1.00  0.89           H  
ATOM   5553 3HZ  LYS A 353     -25.330  10.510 -20.421  1.00  0.89           H  
ATOM   5554  N   LYS A 354     -19.112  11.620 -21.599  1.00  0.87           N  
ATOM   5555  CA  LYS A 354     -18.031  12.578 -21.818  1.00  0.87           C  
ATOM   5556  C   LYS A 354     -17.370  12.944 -20.486  1.00  0.87           C  
ATOM   5557  O   LYS A 354     -17.480  14.071 -20.006  1.00  0.87           O  
ATOM   5558  CB  LYS A 354     -18.579  13.838 -22.477  1.00  0.87           C  
ATOM   5559  CG  LYS A 354     -19.152  13.632 -23.858  1.00  0.87           C  
ATOM   5560  CD  LYS A 354     -19.695  14.935 -24.418  1.00  0.87           C  
ATOM   5561  CE  LYS A 354     -20.336  14.727 -25.769  1.00  0.87           C  
ATOM   5562  NZ  LYS A 354     -20.854  16.001 -26.347  1.00  0.87           N  
ATOM   5563  H   LYS A 354     -20.054  11.973 -21.496  1.00  0.87           H  
ATOM   5564  HA  LYS A 354     -17.275  12.126 -22.464  1.00  0.87           H  
ATOM   5565 1HB  LYS A 354     -19.358  14.269 -21.849  1.00  0.87           H  
ATOM   5566 2HB  LYS A 354     -17.785  14.580 -22.565  1.00  0.87           H  
ATOM   5567 1HG  LYS A 354     -18.359  13.288 -24.510  1.00  0.87           H  
ATOM   5568 2HG  LYS A 354     -19.939  12.881 -23.836  1.00  0.87           H  
ATOM   5569 1HD  LYS A 354     -20.427  15.358 -23.731  1.00  0.87           H  
ATOM   5570 2HD  LYS A 354     -18.870  15.645 -24.531  1.00  0.87           H  
ATOM   5571 1HE  LYS A 354     -19.605  14.307 -26.433  1.00  0.87           H  
ATOM   5572 2HE  LYS A 354     -21.160  14.023 -25.670  1.00  0.87           H  
ATOM   5573 1HZ  LYS A 354     -21.262  15.814 -27.252  1.00  0.87           H  
ATOM   5574 2HZ  LYS A 354     -21.553  16.393 -25.734  1.00  0.87           H  
ATOM   5575 3HZ  LYS A 354     -20.093  16.663 -26.454  1.00  0.87           H  
ATOM   5576  N   ILE A 355     -16.694  11.971 -19.904  1.00  0.85           N  
ATOM   5577  CA  ILE A 355     -16.050  12.116 -18.604  1.00  0.85           C  
ATOM   5578  C   ILE A 355     -14.642  12.685 -18.775  1.00  0.85           C  
ATOM   5579  O   ILE A 355     -13.880  12.115 -19.541  1.00  0.85           O  
ATOM   5580  CB  ILE A 355     -15.959  10.739 -17.914  1.00  0.85           C  
ATOM   5581  CG1 ILE A 355     -17.363  10.204 -17.707  1.00  0.85           C  
ATOM   5582  CG2 ILE A 355     -15.217  10.836 -16.593  1.00  0.85           C  
ATOM   5583  CD1 ILE A 355     -17.429   8.753 -17.270  1.00  0.85           C  
ATOM   5584  H   ILE A 355     -16.677  11.079 -20.396  1.00  0.85           H  
ATOM   5585  HA  ILE A 355     -16.669  12.751 -17.986  1.00  0.85           H  
ATOM   5586  HB  ILE A 355     -15.436  10.043 -18.568  1.00  0.85           H  
ATOM   5587 1HG1 ILE A 355     -17.861  10.814 -16.956  1.00  0.85           H  
ATOM   5588 2HG1 ILE A 355     -17.888  10.311 -18.636  1.00  0.85           H  
ATOM   5589 1HG2 ILE A 355     -15.160   9.853 -16.124  1.00  0.85           H  
ATOM   5590 2HG2 ILE A 355     -14.214  11.200 -16.769  1.00  0.85           H  
ATOM   5591 3HG2 ILE A 355     -15.735  11.523 -15.927  1.00  0.85           H  
ATOM   5592 1HD1 ILE A 355     -18.468   8.446 -17.144  1.00  0.85           H  
ATOM   5593 2HD1 ILE A 355     -16.958   8.118 -18.012  1.00  0.85           H  
ATOM   5594 3HD1 ILE A 355     -16.914   8.660 -16.337  1.00  0.85           H  
ATOM   5595  N   PRO A 356     -14.275  13.825 -18.151  1.00  0.86           N  
ATOM   5596  CA  PRO A 356     -12.940  14.410 -18.201  1.00  0.86           C  
ATOM   5597  C   PRO A 356     -11.940  13.402 -17.674  1.00  0.86           C  
ATOM   5598  O   PRO A 356     -12.252  12.652 -16.752  1.00  0.86           O  
ATOM   5599  CB  PRO A 356     -13.055  15.623 -17.276  1.00  0.86           C  
ATOM   5600  CG  PRO A 356     -14.529  15.977 -17.300  1.00  0.86           C  
ATOM   5601  CD  PRO A 356     -15.254  14.642 -17.406  1.00  0.86           C  
ATOM   5602  HA  PRO A 356     -12.690  14.707 -19.220  1.00  0.86           H  
ATOM   5603 1HB  PRO A 356     -12.684  15.364 -16.272  1.00  0.86           H  
ATOM   5604 2HB  PRO A 356     -12.412  16.434 -17.657  1.00  0.86           H  
ATOM   5605 1HG  PRO A 356     -14.800  16.538 -16.392  1.00  0.86           H  
ATOM   5606 2HG  PRO A 356     -14.740  16.637 -18.156  1.00  0.86           H  
ATOM   5607 1HD  PRO A 356     -15.455  14.209 -16.413  1.00  0.86           H  
ATOM   5608 2HD  PRO A 356     -16.166  14.818 -17.992  1.00  0.86           H  
ATOM   5609  N   TYR A 357     -10.740  13.380 -18.235  1.00  0.88           N  
ATOM   5610  CA  TYR A 357      -9.773  12.410 -17.735  1.00  0.88           C  
ATOM   5611  C   TYR A 357      -8.317  12.755 -17.987  1.00  0.88           C  
ATOM   5612  O   TYR A 357      -7.995  13.576 -18.842  1.00  0.88           O  
ATOM   5613  CB  TYR A 357     -10.038  11.036 -18.349  1.00  0.88           C  
ATOM   5614  CG  TYR A 357      -9.858  10.988 -19.883  1.00  0.88           C  
ATOM   5615  CD1 TYR A 357      -8.623  10.687 -20.430  1.00  0.88           C  
ATOM   5616  CD2 TYR A 357     -10.923  11.222 -20.724  1.00  0.88           C  
ATOM   5617  CE1 TYR A 357      -8.453  10.636 -21.796  1.00  0.88           C  
ATOM   5618  CE2 TYR A 357     -10.765  11.168 -22.094  1.00  0.88           C  
ATOM   5619  CZ  TYR A 357      -9.530  10.879 -22.631  1.00  0.88           C  
ATOM   5620  OH  TYR A 357      -9.363  10.822 -23.996  1.00  0.88           O  
ATOM   5621  H   TYR A 357     -10.512  14.028 -18.989  1.00  0.88           H  
ATOM   5622  HA  TYR A 357      -9.909  12.350 -16.660  1.00  0.88           H  
ATOM   5623 1HB  TYR A 357      -9.352  10.317 -17.906  1.00  0.88           H  
ATOM   5624 2HB  TYR A 357     -11.051  10.709 -18.111  1.00  0.88           H  
ATOM   5625  HD1 TYR A 357      -7.792  10.491 -19.782  1.00  0.88           H  
ATOM   5626  HD2 TYR A 357     -11.876  11.444 -20.312  1.00  0.88           H  
ATOM   5627  HE1 TYR A 357      -7.477  10.400 -22.217  1.00  0.88           H  
ATOM   5628  HE2 TYR A 357     -11.616  11.356 -22.748  1.00  0.88           H  
ATOM   5629  HH  TYR A 357      -8.416  10.824 -24.205  1.00  0.88           H  
ATOM   5630  N   VAL A 358      -7.431  12.062 -17.281  1.00  0.93           N  
ATOM   5631  CA  VAL A 358      -6.004  12.173 -17.558  1.00  0.93           C  
ATOM   5632  C   VAL A 358      -5.578  10.982 -18.406  1.00  0.93           C  
ATOM   5633  O   VAL A 358      -5.881   9.826 -18.078  1.00  0.93           O  
ATOM   5634  CB  VAL A 358      -5.170  12.273 -16.273  1.00  0.93           C  
ATOM   5635  CG1 VAL A 358      -3.696  12.366 -16.605  1.00  0.93           C  
ATOM   5636  CG2 VAL A 358      -5.624  13.473 -15.498  1.00  0.93           C  
ATOM   5637  H   VAL A 358      -7.784  11.452 -16.544  1.00  0.93           H  
ATOM   5638  HA  VAL A 358      -5.824  13.066 -18.139  1.00  0.93           H  
ATOM   5639  HB  VAL A 358      -5.304  11.393 -15.694  1.00  0.93           H  
ATOM   5640 1HG1 VAL A 358      -3.113  12.431 -15.688  1.00  0.93           H  
ATOM   5641 2HG1 VAL A 358      -3.388  11.484 -17.167  1.00  0.93           H  
ATOM   5642 3HG1 VAL A 358      -3.528  13.256 -17.204  1.00  0.93           H  
ATOM   5643 1HG2 VAL A 358      -5.046  13.540 -14.606  1.00  0.93           H  
ATOM   5644 2HG2 VAL A 358      -5.473  14.362 -16.089  1.00  0.93           H  
ATOM   5645 3HG2 VAL A 358      -6.682  13.373 -15.248  1.00  0.93           H  
ATOM   5646  N   ASP A 359      -4.969  11.310 -19.543  1.00  0.99           N  
ATOM   5647  CA  ASP A 359      -4.521  10.387 -20.577  1.00  0.99           C  
ATOM   5648  C   ASP A 359      -3.185   9.742 -20.231  1.00  0.99           C  
ATOM   5649  O   ASP A 359      -2.535  10.109 -19.253  1.00  0.99           O  
ATOM   5650  CB  ASP A 359      -4.480  11.130 -21.920  1.00  0.99           C  
ATOM   5651  CG  ASP A 359      -4.577  10.235 -23.204  1.00  0.99           C  
ATOM   5652  OD1 ASP A 359      -4.553   9.018 -23.064  1.00  0.99           O  
ATOM   5653  OD2 ASP A 359      -4.666  10.785 -24.295  1.00  0.99           O  
ATOM   5654  H   ASP A 359      -4.790  12.304 -19.697  1.00  0.99           H  
ATOM   5655  HA  ASP A 359      -5.263   9.592 -20.659  1.00  0.99           H  
ATOM   5656 1HB  ASP A 359      -5.315  11.828 -21.926  1.00  0.99           H  
ATOM   5657 2HB  ASP A 359      -3.569  11.729 -21.976  1.00  0.99           H  
ATOM   5658  N   HIS A 360      -2.761   8.796 -21.065  1.00  1.04           N  
ATOM   5659  CA  HIS A 360      -1.516   8.042 -20.867  1.00  1.04           C  
ATOM   5660  C   HIS A 360      -0.268   8.917 -21.002  1.00  1.04           C  
ATOM   5661  O   HIS A 360       0.825   8.526 -20.596  1.00  1.04           O  
ATOM   5662  CB  HIS A 360      -1.442   6.875 -21.860  1.00  1.04           C  
ATOM   5663  CG  HIS A 360      -1.241   7.284 -23.294  1.00  1.04           C  
ATOM   5664  ND1 HIS A 360      -2.242   7.847 -24.060  1.00  1.04           N  
ATOM   5665  CD2 HIS A 360      -0.155   7.194 -24.101  1.00  1.04           C  
ATOM   5666  CE1 HIS A 360      -1.779   8.092 -25.272  1.00  1.04           C  
ATOM   5667  NE2 HIS A 360      -0.514   7.697 -25.328  1.00  1.04           N  
ATOM   5668  H   HIS A 360      -3.364   8.576 -21.860  1.00  1.04           H  
ATOM   5669  HA  HIS A 360      -1.515   7.624 -19.863  1.00  1.04           H  
ATOM   5670 1HB  HIS A 360      -0.624   6.217 -21.577  1.00  1.04           H  
ATOM   5671 2HB  HIS A 360      -2.362   6.294 -21.799  1.00  1.04           H  
ATOM   5672  HD1 HIS A 360      -3.196   8.076 -23.760  1.00  1.04           H  
ATOM   5673  HD2 HIS A 360       0.854   6.817 -23.942  1.00  1.04           H  
ATOM   5674  HE1 HIS A 360      -2.427   8.545 -26.023  1.00  1.04           H  
ATOM   5675  N   GLU A 361      -0.450  10.114 -21.556  1.00  1.08           N  
ATOM   5676  CA  GLU A 361       0.609  11.100 -21.710  1.00  1.08           C  
ATOM   5677  C   GLU A 361       0.738  11.968 -20.457  1.00  1.08           C  
ATOM   5678  O   GLU A 361       1.602  12.842 -20.386  1.00  1.08           O  
ATOM   5679  CB  GLU A 361       0.339  12.018 -22.905  1.00  1.08           C  
ATOM   5680  CG  GLU A 361       0.372  11.352 -24.268  1.00  1.08           C  
ATOM   5681  CD  GLU A 361       0.090  12.332 -25.393  1.00  1.08           C  
ATOM   5682  OE1 GLU A 361      -0.156  13.480 -25.100  1.00  1.08           O  
ATOM   5683  OE2 GLU A 361       0.145  11.943 -26.538  1.00  1.08           O  
ATOM   5684  H   GLU A 361      -1.378  10.336 -21.884  1.00  1.08           H  
ATOM   5685  HA  GLU A 361       1.553  10.576 -21.867  1.00  1.08           H  
ATOM   5686 1HB  GLU A 361      -0.648  12.472 -22.788  1.00  1.08           H  
ATOM   5687 2HB  GLU A 361       1.069  12.827 -22.911  1.00  1.08           H  
ATOM   5688 1HG  GLU A 361       1.348  10.894 -24.423  1.00  1.08           H  
ATOM   5689 2HG  GLU A 361      -0.376  10.562 -24.283  1.00  1.08           H  
ATOM   5690  N   GLY A 362      -0.157  11.763 -19.485  1.00  1.09           N  
ATOM   5691  CA  GLY A 362      -0.184  12.553 -18.264  1.00  1.09           C  
ATOM   5692  C   GLY A 362      -0.982  13.849 -18.419  1.00  1.09           C  
ATOM   5693  O   GLY A 362      -1.076  14.660 -17.496  1.00  1.09           O  
ATOM   5694  H   GLY A 362      -0.853  11.026 -19.573  1.00  1.09           H  
ATOM   5695 1HA  GLY A 362      -0.606  11.951 -17.458  1.00  1.09           H  
ATOM   5696 2HA  GLY A 362       0.842  12.787 -17.994  1.00  1.09           H  
ATOM   5697  N   VAL A 363      -1.560  14.032 -19.593  1.00  1.06           N  
ATOM   5698  CA  VAL A 363      -2.322  15.220 -19.934  1.00  1.06           C  
ATOM   5699  C   VAL A 363      -3.800  15.132 -19.571  1.00  1.06           C  
ATOM   5700  O   VAL A 363      -4.472  14.157 -19.921  1.00  1.06           O  
ATOM   5701  CB  VAL A 363      -2.191  15.464 -21.445  1.00  1.06           C  
ATOM   5702  CG1 VAL A 363      -3.034  16.657 -21.876  1.00  1.06           C  
ATOM   5703  CG2 VAL A 363      -0.720  15.667 -21.787  1.00  1.06           C  
ATOM   5704  H   VAL A 363      -1.431  13.316 -20.290  1.00  1.06           H  
ATOM   5705  HA  VAL A 363      -1.884  16.066 -19.402  1.00  1.06           H  
ATOM   5706  HB  VAL A 363      -2.563  14.589 -21.979  1.00  1.06           H  
ATOM   5707 1HG1 VAL A 363      -2.934  16.801 -22.950  1.00  1.06           H  
ATOM   5708 2HG1 VAL A 363      -4.077  16.481 -21.635  1.00  1.06           H  
ATOM   5709 3HG1 VAL A 363      -2.693  17.551 -21.357  1.00  1.06           H  
ATOM   5710 1HG2 VAL A 363      -0.613  15.814 -22.864  1.00  1.06           H  
ATOM   5711 2HG2 VAL A 363      -0.340  16.540 -21.259  1.00  1.06           H  
ATOM   5712 3HG2 VAL A 363      -0.149  14.788 -21.487  1.00  1.06           H  
ATOM   5713  N   ARG A 364      -4.304  16.157 -18.868  1.00  1.00           N  
ATOM   5714  CA  ARG A 364      -5.724  16.215 -18.516  1.00  1.00           C  
ATOM   5715  C   ARG A 364      -6.489  16.706 -19.735  1.00  1.00           C  
ATOM   5716  O   ARG A 364      -6.100  17.697 -20.358  1.00  1.00           O  
ATOM   5717  CB  ARG A 364      -6.000  17.143 -17.337  1.00  1.00           C  
ATOM   5718  CG  ARG A 364      -7.434  17.035 -16.768  1.00  1.00           C  
ATOM   5719  CD  ARG A 364      -7.663  17.937 -15.574  1.00  1.00           C  
ATOM   5720  NE  ARG A 364      -7.664  19.353 -15.977  1.00  1.00           N  
ATOM   5721  CZ  ARG A 364      -7.778  20.427 -15.151  1.00  1.00           C  
ATOM   5722  NH1 ARG A 364      -7.916  20.296 -13.842  1.00  1.00           N  
ATOM   5723  NH2 ARG A 364      -7.754  21.644 -15.674  1.00  1.00           N  
ATOM   5724  H   ARG A 364      -3.691  16.910 -18.590  1.00  1.00           H  
ATOM   5725  HA  ARG A 364      -6.080  15.225 -18.266  1.00  1.00           H  
ATOM   5726 1HB  ARG A 364      -5.307  16.920 -16.527  1.00  1.00           H  
ATOM   5727 2HB  ARG A 364      -5.838  18.176 -17.639  1.00  1.00           H  
ATOM   5728 1HG  ARG A 364      -8.153  17.304 -17.542  1.00  1.00           H  
ATOM   5729 2HG  ARG A 364      -7.618  16.003 -16.451  1.00  1.00           H  
ATOM   5730 1HD  ARG A 364      -8.626  17.705 -15.114  1.00  1.00           H  
ATOM   5731 2HD  ARG A 364      -6.872  17.787 -14.835  1.00  1.00           H  
ATOM   5732  HE  ARG A 364      -7.564  19.544 -16.964  1.00  1.00           H  
ATOM   5733 1HH1 ARG A 364      -7.946  19.371 -13.380  1.00  1.00           H  
ATOM   5734 2HH1 ARG A 364      -7.998  21.114 -13.264  1.00  1.00           H  
ATOM   5735 1HH2 ARG A 364      -7.651  21.764 -16.672  1.00  1.00           H  
ATOM   5736 2HH2 ARG A 364      -7.839  22.451 -15.074  1.00  1.00           H  
ATOM   5737  N   GLN A 365      -7.561  16.009 -20.080  1.00  0.93           N  
ATOM   5738  CA  GLN A 365      -8.354  16.335 -21.250  1.00  0.93           C  
ATOM   5739  C   GLN A 365      -9.852  16.383 -20.989  1.00  0.93           C  
ATOM   5740  O   GLN A 365     -10.401  15.589 -20.219  1.00  0.93           O  
ATOM   5741  CB  GLN A 365      -8.112  15.248 -22.298  1.00  0.93           C  
ATOM   5742  CG  GLN A 365      -6.686  15.144 -22.781  1.00  0.93           C  
ATOM   5743  CD  GLN A 365      -6.492  13.974 -23.688  1.00  0.93           C  
ATOM   5744  OE1 GLN A 365      -7.459  13.356 -24.154  1.00  0.93           O  
ATOM   5745  NE2 GLN A 365      -5.235  13.627 -23.916  1.00  0.93           N  
ATOM   5746  H   GLN A 365      -7.806  15.191 -19.538  1.00  0.93           H  
ATOM   5747  HA  GLN A 365      -8.036  17.306 -21.628  1.00  0.93           H  
ATOM   5748 1HB  GLN A 365      -8.386  14.275 -21.872  1.00  0.93           H  
ATOM   5749 2HB  GLN A 365      -8.759  15.421 -23.159  1.00  0.93           H  
ATOM   5750 1HG  GLN A 365      -6.410  16.055 -23.310  1.00  0.93           H  
ATOM   5751 2HG  GLN A 365      -6.032  14.991 -21.928  1.00  0.93           H  
ATOM   5752 1HE2 GLN A 365      -5.022  12.772 -24.448  1.00  0.93           H  
ATOM   5753 2HE2 GLN A 365      -4.488  14.145 -23.503  1.00  0.93           H  
ATOM   5754  N   LYS A 366     -10.532  17.285 -21.688  1.00  0.86           N  
ATOM   5755  CA  LYS A 366     -11.985  17.291 -21.683  1.00  0.86           C  
ATOM   5756  C   LYS A 366     -12.456  16.779 -23.047  1.00  0.86           C  
ATOM   5757  O   LYS A 366     -12.133  17.401 -24.059  1.00  0.86           O  
ATOM   5758  CB  LYS A 366     -12.561  18.670 -21.415  1.00  0.86           C  
ATOM   5759  CG  LYS A 366     -14.084  18.670 -21.374  1.00  0.86           C  
ATOM   5760  CD  LYS A 366     -14.649  20.048 -21.085  1.00  0.86           C  
ATOM   5761  CE  LYS A 366     -16.171  20.019 -21.088  1.00  0.86           C  
ATOM   5762  NZ  LYS A 366     -16.754  21.358 -20.807  1.00  0.86           N  
ATOM   5763  H   LYS A 366     -10.032  17.947 -22.266  1.00  0.86           H  
ATOM   5764  HA  LYS A 366     -12.319  16.647 -20.882  1.00  0.86           H  
ATOM   5765 1HB  LYS A 366     -12.194  19.046 -20.458  1.00  0.86           H  
ATOM   5766 2HB  LYS A 366     -12.240  19.363 -22.192  1.00  0.86           H  
ATOM   5767 1HG  LYS A 366     -14.470  18.318 -22.338  1.00  0.86           H  
ATOM   5768 2HG  LYS A 366     -14.422  17.979 -20.600  1.00  0.86           H  
ATOM   5769 1HD  LYS A 366     -14.299  20.393 -20.111  1.00  0.86           H  
ATOM   5770 2HD  LYS A 366     -14.307  20.748 -21.846  1.00  0.86           H  
ATOM   5771 1HE  LYS A 366     -16.517  19.679 -22.064  1.00  0.86           H  
ATOM   5772 2HE  LYS A 366     -16.515  19.316 -20.328  1.00  0.86           H  
ATOM   5773 1HZ  LYS A 366     -17.762  21.295 -20.819  1.00  0.86           H  
ATOM   5774 2HZ  LYS A 366     -16.447  21.676 -19.898  1.00  0.86           H  
ATOM   5775 3HZ  LYS A 366     -16.450  22.013 -21.513  1.00  0.86           H  
ATOM   5776  N   PRO A 367     -13.146  15.641 -23.132  1.00  0.80           N  
ATOM   5777  CA  PRO A 367     -13.595  15.040 -24.364  1.00  0.80           C  
ATOM   5778  C   PRO A 367     -14.740  15.799 -25.015  1.00  0.80           C  
ATOM   5779  O   PRO A 367     -15.521  16.476 -24.340  1.00  0.80           O  
ATOM   5780  CB  PRO A 367     -14.015  13.653 -23.904  1.00  0.80           C  
ATOM   5781  CG  PRO A 367     -14.421  13.826 -22.476  1.00  0.80           C  
ATOM   5782  CD  PRO A 367     -13.507  14.872 -21.929  1.00  0.80           C  
ATOM   5783  HA  PRO A 367     -12.742  14.972 -25.058  1.00  0.80           H  
ATOM   5784 1HB  PRO A 367     -14.837  13.308 -24.518  1.00  0.80           H  
ATOM   5785 2HB  PRO A 367     -13.187  12.946 -24.031  1.00  0.80           H  
ATOM   5786 1HG  PRO A 367     -15.464  14.134 -22.425  1.00  0.80           H  
ATOM   5787 2HG  PRO A 367     -14.347  12.865 -21.943  1.00  0.80           H  
ATOM   5788 1HD  PRO A 367     -14.087  15.473 -21.213  1.00  0.80           H  
ATOM   5789 2HD  PRO A 367     -12.613  14.400 -21.483  1.00  0.80           H  
ATOM   5790  N   THR A 368     -14.872  15.616 -26.327  1.00  0.76           N  
ATOM   5791  CA  THR A 368     -15.980  16.172 -27.098  1.00  0.76           C  
ATOM   5792  C   THR A 368     -16.951  15.074 -27.542  1.00  0.76           C  
ATOM   5793  O   THR A 368     -18.052  15.352 -28.028  1.00  0.76           O  
ATOM   5794  CB  THR A 368     -15.443  16.939 -28.315  1.00  0.76           C  
ATOM   5795  OG1 THR A 368     -14.697  16.047 -29.156  1.00  0.76           O  
ATOM   5796  CG2 THR A 368     -14.532  18.065 -27.847  1.00  0.76           C  
ATOM   5797  H   THR A 368     -14.171  15.076 -26.814  1.00  0.76           H  
ATOM   5798  HA  THR A 368     -16.527  16.871 -26.465  1.00  0.76           H  
ATOM   5799  HB  THR A 368     -16.275  17.354 -28.883  1.00  0.76           H  
ATOM   5800  HG1 THR A 368     -15.297  15.402 -29.555  1.00  0.76           H  
ATOM   5801 1HG2 THR A 368     -14.150  18.607 -28.710  1.00  0.76           H  
ATOM   5802 2HG2 THR A 368     -15.095  18.746 -27.208  1.00  0.76           H  
ATOM   5803 3HG2 THR A 368     -13.697  17.649 -27.282  1.00  0.76           H  
ATOM   5804  N   GLU A 369     -16.520  13.831 -27.357  1.00  0.73           N  
ATOM   5805  CA  GLU A 369     -17.262  12.621 -27.700  1.00  0.73           C  
ATOM   5806  C   GLU A 369     -17.154  11.699 -26.488  1.00  0.73           C  
ATOM   5807  O   GLU A 369     -16.170  11.805 -25.765  1.00  0.73           O  
ATOM   5808  CB  GLU A 369     -16.668  11.939 -28.936  1.00  0.73           C  
ATOM   5809  CG  GLU A 369     -16.743  12.761 -30.220  1.00  0.73           C  
ATOM   5810  CD  GLU A 369     -16.179  12.040 -31.423  1.00  0.73           C  
ATOM   5811  OE1 GLU A 369     -15.727  10.933 -31.268  1.00  0.73           O  
ATOM   5812  OE2 GLU A 369     -16.205  12.601 -32.495  1.00  0.73           O  
ATOM   5813  H   GLU A 369     -15.609  13.727 -26.943  1.00  0.73           H  
ATOM   5814  HA  GLU A 369     -18.290  12.891 -27.904  1.00  0.73           H  
ATOM   5815 1HB  GLU A 369     -15.619  11.707 -28.749  1.00  0.73           H  
ATOM   5816 2HB  GLU A 369     -17.180  10.993 -29.113  1.00  0.73           H  
ATOM   5817 1HG  GLU A 369     -17.785  13.015 -30.414  1.00  0.73           H  
ATOM   5818 2HG  GLU A 369     -16.196  13.687 -30.078  1.00  0.73           H  
ATOM   5819  N   PRO A 370     -18.132  10.846 -26.178  1.00  0.73           N  
ATOM   5820  CA  PRO A 370     -18.030   9.889 -25.098  1.00  0.73           C  
ATOM   5821  C   PRO A 370     -16.793   9.025 -25.258  1.00  0.73           C  
ATOM   5822  O   PRO A 370     -16.514   8.543 -26.358  1.00  0.73           O  
ATOM   5823  CB  PRO A 370     -19.310   9.074 -25.271  1.00  0.73           C  
ATOM   5824  CG  PRO A 370     -20.280  10.027 -25.929  1.00  0.73           C  
ATOM   5825  CD  PRO A 370     -19.426  10.846 -26.882  1.00  0.73           C  
ATOM   5826  HA  PRO A 370     -18.009  10.427 -24.146  1.00  0.73           H  
ATOM   5827 1HB  PRO A 370     -19.105   8.179 -25.875  1.00  0.73           H  
ATOM   5828 2HB  PRO A 370     -19.654   8.725 -24.297  1.00  0.73           H  
ATOM   5829 1HG  PRO A 370     -21.076   9.464 -26.440  1.00  0.73           H  
ATOM   5830 2HG  PRO A 370     -20.772  10.641 -25.158  1.00  0.73           H  
ATOM   5831 1HD  PRO A 370     -19.339  10.369 -27.870  1.00  0.73           H  
ATOM   5832 2HD  PRO A 370     -19.862  11.844 -26.932  1.00  0.73           H  
ATOM   5833  N   ASN A 371     -16.057   8.830 -24.168  1.00  0.73           N  
ATOM   5834  CA  ASN A 371     -14.858   7.994 -24.176  1.00  0.73           C  
ATOM   5835  C   ASN A 371     -14.827   7.190 -22.915  1.00  0.73           C  
ATOM   5836  O   ASN A 371     -14.098   6.202 -22.796  1.00  0.73           O  
ATOM   5837  CB  ASN A 371     -13.576   8.787 -24.336  1.00  0.73           C  
ATOM   5838  CG  ASN A 371     -13.426   9.408 -25.700  1.00  0.73           C  
ATOM   5839  OD1 ASN A 371     -13.114   8.716 -26.678  1.00  0.73           O  
ATOM   5840  ND2 ASN A 371     -13.629  10.676 -25.785  1.00  0.73           N  
ATOM   5841  H   ASN A 371     -16.375   9.231 -23.284  1.00  0.73           H  
ATOM   5842  HA  ASN A 371     -14.924   7.293 -25.007  1.00  0.73           H  
ATOM   5843 1HB  ASN A 371     -13.546   9.581 -23.584  1.00  0.73           H  
ATOM   5844 2HB  ASN A 371     -12.721   8.135 -24.152  1.00  0.73           H  
ATOM   5845 1HD2 ASN A 371     -13.547  11.138 -26.666  1.00  0.73           H  
ATOM   5846 2HD2 ASN A 371     -13.881  11.187 -24.965  1.00  0.73           H  
ATOM   5847  N   GLY A 372     -15.604   7.652 -21.949  1.00  0.76           N  
ATOM   5848  CA  GLY A 372     -15.619   7.009 -20.662  1.00  0.76           C  
ATOM   5849  C   GLY A 372     -16.906   6.256 -20.488  1.00  0.76           C  
ATOM   5850  O   GLY A 372     -17.893   6.518 -21.184  1.00  0.76           O  
ATOM   5851  H   GLY A 372     -16.210   8.459 -22.102  1.00  0.76           H  
ATOM   5852 1HA  GLY A 372     -14.788   6.318 -20.575  1.00  0.76           H  
ATOM   5853 2HA  GLY A 372     -15.510   7.754 -19.877  1.00  0.76           H  
ATOM   5854  N   ILE A 373     -16.892   5.346 -19.543  1.00  0.78           N  
ATOM   5855  CA  ILE A 373     -18.042   4.576 -19.186  1.00  0.78           C  
ATOM   5856  C   ILE A 373     -18.357   4.654 -17.723  1.00  0.78           C  
ATOM   5857  O   ILE A 373     -17.495   4.453 -16.859  1.00  0.78           O  
ATOM   5858  CB  ILE A 373     -17.879   3.093 -19.535  1.00  0.78           C  
ATOM   5859  CG1 ILE A 373     -17.709   2.875 -21.021  1.00  0.78           C  
ATOM   5860  CG2 ILE A 373     -19.057   2.350 -18.994  1.00  0.78           C  
ATOM   5861  CD1 ILE A 373     -17.313   1.460 -21.329  1.00  0.78           C  
ATOM   5862  H   ILE A 373     -16.024   5.157 -19.067  1.00  0.78           H  
ATOM   5863  HA  ILE A 373     -18.893   4.963 -19.736  1.00  0.78           H  
ATOM   5864  HB  ILE A 373     -16.976   2.709 -19.074  1.00  0.78           H  
ATOM   5865 1HG1 ILE A 373     -18.647   3.104 -21.528  1.00  0.78           H  
ATOM   5866 2HG1 ILE A 373     -16.930   3.531 -21.408  1.00  0.78           H  
ATOM   5867 1HG2 ILE A 373     -18.948   1.303 -19.223  1.00  0.78           H  
ATOM   5868 2HG2 ILE A 373     -19.109   2.466 -17.929  1.00  0.78           H  
ATOM   5869 3HG2 ILE A 373     -19.963   2.747 -19.444  1.00  0.78           H  
ATOM   5870 1HD1 ILE A 373     -17.203   1.333 -22.378  1.00  0.78           H  
ATOM   5871 2HD1 ILE A 373     -16.367   1.242 -20.840  1.00  0.78           H  
ATOM   5872 3HD1 ILE A 373     -18.075   0.776 -20.965  1.00  0.78           H  
ATOM   5873  N   LYS A 374     -19.602   4.955 -17.439  1.00  0.81           N  
ATOM   5874  CA  LYS A 374     -20.061   4.904 -16.083  1.00  0.81           C  
ATOM   5875  C   LYS A 374     -20.820   3.603 -15.957  1.00  0.81           C  
ATOM   5876  O   LYS A 374     -21.635   3.256 -16.817  1.00  0.81           O  
ATOM   5877  CB  LYS A 374     -20.945   6.074 -15.702  1.00  0.81           C  
ATOM   5878  CG  LYS A 374     -21.414   6.003 -14.252  1.00  0.81           C  
ATOM   5879  CD  LYS A 374     -22.214   7.217 -13.832  1.00  0.81           C  
ATOM   5880  CE  LYS A 374     -23.588   7.188 -14.466  1.00  0.81           C  
ATOM   5881  NZ  LYS A 374     -24.474   8.261 -13.940  1.00  0.81           N  
ATOM   5882  H   LYS A 374     -20.250   5.160 -18.201  1.00  0.81           H  
ATOM   5883  HA  LYS A 374     -19.208   4.873 -15.403  1.00  0.81           H  
ATOM   5884 1HB  LYS A 374     -20.392   7.006 -15.833  1.00  0.81           H  
ATOM   5885 2HB  LYS A 374     -21.808   6.116 -16.335  1.00  0.81           H  
ATOM   5886 1HG  LYS A 374     -22.052   5.125 -14.125  1.00  0.81           H  
ATOM   5887 2HG  LYS A 374     -20.552   5.886 -13.598  1.00  0.81           H  
ATOM   5888 1HD  LYS A 374     -22.342   7.199 -12.743  1.00  0.81           H  
ATOM   5889 2HD  LYS A 374     -21.695   8.132 -14.115  1.00  0.81           H  
ATOM   5890 1HE  LYS A 374     -23.488   7.306 -15.545  1.00  0.81           H  
ATOM   5891 2HE  LYS A 374     -24.040   6.225 -14.261  1.00  0.81           H  
ATOM   5892 1HZ  LYS A 374     -25.382   8.196 -14.387  1.00  0.81           H  
ATOM   5893 2HZ  LYS A 374     -24.583   8.145 -12.941  1.00  0.81           H  
ATOM   5894 3HZ  LYS A 374     -24.068   9.160 -14.129  1.00  0.81           H  
ATOM   5895  N   MET A 375     -20.516   2.847 -14.931  1.00  0.83           N  
ATOM   5896  CA  MET A 375     -21.241   1.617 -14.704  1.00  0.83           C  
ATOM   5897  C   MET A 375     -22.267   1.941 -13.674  1.00  0.83           C  
ATOM   5898  O   MET A 375     -21.980   2.668 -12.724  1.00  0.83           O  
ATOM   5899  CB  MET A 375     -20.308   0.504 -14.315  1.00  0.83           C  
ATOM   5900  CG  MET A 375     -20.892  -0.799 -14.035  1.00  0.83           C  
ATOM   5901  SD  MET A 375     -19.566  -1.958 -13.902  1.00  0.83           S  
ATOM   5902  CE  MET A 375     -18.720  -1.499 -12.412  1.00  0.83           C  
ATOM   5903  H   MET A 375     -19.807   3.146 -14.274  1.00  0.83           H  
ATOM   5904  HA  MET A 375     -21.762   1.325 -15.613  1.00  0.83           H  
ATOM   5905 1HB  MET A 375     -19.677   0.306 -15.145  1.00  0.83           H  
ATOM   5906 2HB  MET A 375     -19.682   0.807 -13.473  1.00  0.83           H  
ATOM   5907 1HG  MET A 375     -21.460  -0.780 -13.107  1.00  0.83           H  
ATOM   5908 2HG  MET A 375     -21.555  -1.096 -14.850  1.00  0.83           H  
ATOM   5909 1HE  MET A 375     -17.848  -2.123 -12.281  1.00  0.83           H  
ATOM   5910 2HE  MET A 375     -18.400  -0.460 -12.476  1.00  0.83           H  
ATOM   5911 3HE  MET A 375     -19.382  -1.637 -11.568  1.00  0.83           H  
ATOM   5912  N   GLU A 376     -23.477   1.485 -13.914  1.00  0.84           N  
ATOM   5913  CA  GLU A 376     -24.564   1.827 -13.026  1.00  0.84           C  
ATOM   5914  C   GLU A 376     -25.657   0.792 -12.958  1.00  0.84           C  
ATOM   5915  O   GLU A 376     -25.823  -0.021 -13.872  1.00  0.84           O  
ATOM   5916  CB  GLU A 376     -25.174   3.146 -13.505  1.00  0.84           C  
ATOM   5917  CG  GLU A 376     -25.783   3.098 -14.923  1.00  0.84           C  
ATOM   5918  CD  GLU A 376     -26.347   4.437 -15.407  1.00  0.84           C  
ATOM   5919  OE1 GLU A 376     -26.293   5.399 -14.669  1.00  0.84           O  
ATOM   5920  OE2 GLU A 376     -26.808   4.496 -16.525  1.00  0.84           O  
ATOM   5921  H   GLU A 376     -23.632   0.916 -14.746  1.00  0.84           H  
ATOM   5922  HA  GLU A 376     -24.160   1.958 -12.022  1.00  0.84           H  
ATOM   5923 1HB  GLU A 376     -25.951   3.417 -12.852  1.00  0.84           H  
ATOM   5924 2HB  GLU A 376     -24.423   3.932 -13.470  1.00  0.84           H  
ATOM   5925 1HG  GLU A 376     -25.019   2.755 -15.627  1.00  0.84           H  
ATOM   5926 2HG  GLU A 376     -26.586   2.364 -14.914  1.00  0.84           H  
ATOM   5927  N   LYS A 377     -26.431   0.835 -11.887  1.00  0.85           N  
ATOM   5928  CA  LYS A 377     -27.617   0.005 -11.810  1.00  0.85           C  
ATOM   5929  C   LYS A 377     -28.839   0.907 -11.818  1.00  0.85           C  
ATOM   5930  O   LYS A 377     -28.771   2.078 -11.441  1.00  0.85           O  
ATOM   5931  CB  LYS A 377     -27.609  -0.889 -10.571  1.00  0.85           C  
ATOM   5932  CG  LYS A 377     -26.475  -1.877 -10.527  1.00  0.85           C  
ATOM   5933  CD  LYS A 377     -26.721  -2.953  -9.485  1.00  0.85           C  
ATOM   5934  CE  LYS A 377     -26.584  -2.465  -8.043  1.00  0.85           C  
ATOM   5935  NZ  LYS A 377     -25.188  -2.219  -7.643  1.00  0.85           N  
ATOM   5936  H   LYS A 377     -26.208   1.463 -11.107  1.00  0.85           H  
ATOM   5937  HA  LYS A 377     -27.673  -0.637 -12.690  1.00  0.85           H  
ATOM   5938 1HB  LYS A 377     -27.516  -0.265  -9.683  1.00  0.85           H  
ATOM   5939 2HB  LYS A 377     -28.550  -1.439 -10.507  1.00  0.85           H  
ATOM   5940 1HG  LYS A 377     -26.390  -2.342 -11.504  1.00  0.85           H  
ATOM   5941 2HG  LYS A 377     -25.540  -1.351 -10.298  1.00  0.85           H  
ATOM   5942 1HD  LYS A 377     -27.730  -3.313  -9.620  1.00  0.85           H  
ATOM   5943 2HD  LYS A 377     -26.033  -3.786  -9.648  1.00  0.85           H  
ATOM   5944 1HE  LYS A 377     -27.149  -1.543  -7.916  1.00  0.85           H  
ATOM   5945 2HE  LYS A 377     -26.997  -3.224  -7.384  1.00  0.85           H  
ATOM   5946 1HZ  LYS A 377     -25.179  -1.912  -6.683  1.00  0.85           H  
ATOM   5947 2HZ  LYS A 377     -24.645  -3.065  -7.725  1.00  0.85           H  
ATOM   5948 3HZ  LYS A 377     -24.767  -1.476  -8.205  1.00  0.85           H  
ATOM   5949  N   PHE A 378     -29.975   0.370 -12.195  1.00  0.86           N  
ATOM   5950  CA  PHE A 378     -31.209   1.128 -12.129  1.00  0.86           C  
ATOM   5951  C   PHE A 378     -32.128   0.569 -11.081  1.00  0.86           C  
ATOM   5952  O   PHE A 378     -32.121  -0.626 -10.791  1.00  0.86           O  
ATOM   5953  CB  PHE A 378     -31.895   1.182 -13.460  1.00  0.86           C  
ATOM   5954  CG  PHE A 378     -31.232   2.048 -14.456  1.00  0.86           C  
ATOM   5955  CD1 PHE A 378     -30.210   1.584 -15.208  1.00  0.86           C  
ATOM   5956  CD2 PHE A 378     -31.676   3.343 -14.654  1.00  0.86           C  
ATOM   5957  CE1 PHE A 378     -29.606   2.378 -16.150  1.00  0.86           C  
ATOM   5958  CE2 PHE A 378     -31.087   4.149 -15.594  1.00  0.86           C  
ATOM   5959  CZ  PHE A 378     -30.043   3.663 -16.346  1.00  0.86           C  
ATOM   5960  H   PHE A 378     -30.009  -0.606 -12.522  1.00  0.86           H  
ATOM   5961  HA  PHE A 378     -30.975   2.154 -11.849  1.00  0.86           H  
ATOM   5962 1HB  PHE A 378     -31.958   0.170 -13.867  1.00  0.86           H  
ATOM   5963 2HB  PHE A 378     -32.891   1.544 -13.303  1.00  0.86           H  
ATOM   5964  HD1 PHE A 378     -29.883   0.580 -15.043  1.00  0.86           H  
ATOM   5965  HD2 PHE A 378     -32.507   3.717 -14.057  1.00  0.86           H  
ATOM   5966  HE1 PHE A 378     -28.780   1.997 -16.744  1.00  0.86           H  
ATOM   5967  HE2 PHE A 378     -31.442   5.168 -15.746  1.00  0.86           H  
ATOM   5968  HZ  PHE A 378     -29.559   4.294 -17.093  1.00  0.86           H  
ATOM   5969  N   ILE A 379     -32.941   1.430 -10.500  1.00  0.86           N  
ATOM   5970  CA  ILE A 379     -33.854   0.977  -9.476  1.00  0.86           C  
ATOM   5971  C   ILE A 379     -34.768  -0.121  -9.991  1.00  0.86           C  
ATOM   5972  O   ILE A 379     -35.072  -1.060  -9.269  1.00  0.86           O  
ATOM   5973  CB  ILE A 379     -34.640   2.174  -8.907  1.00  0.86           C  
ATOM   5974  CG1 ILE A 379     -35.422   1.738  -7.705  1.00  0.86           C  
ATOM   5975  CG2 ILE A 379     -35.493   2.862  -9.957  1.00  0.86           C  
ATOM   5976  CD1 ILE A 379     -34.539   1.329  -6.589  1.00  0.86           C  
ATOM   5977  H   ILE A 379     -32.919   2.403 -10.761  1.00  0.86           H  
ATOM   5978  HA  ILE A 379     -33.271   0.558  -8.661  1.00  0.86           H  
ATOM   5979  HB  ILE A 379     -33.923   2.889  -8.534  1.00  0.86           H  
ATOM   5980 1HG1 ILE A 379     -36.064   2.553  -7.368  1.00  0.86           H  
ATOM   5981 2HG1 ILE A 379     -36.048   0.891  -7.980  1.00  0.86           H  
ATOM   5982 1HG2 ILE A 379     -35.995   3.718  -9.509  1.00  0.86           H  
ATOM   5983 2HG2 ILE A 379     -34.861   3.200 -10.776  1.00  0.86           H  
ATOM   5984 3HG2 ILE A 379     -36.225   2.182 -10.329  1.00  0.86           H  
ATOM   5985 1HD1 ILE A 379     -35.152   1.006  -5.751  1.00  0.86           H  
ATOM   5986 2HD1 ILE A 379     -33.902   0.515  -6.914  1.00  0.86           H  
ATOM   5987 3HD1 ILE A 379     -33.915   2.176  -6.297  1.00  0.86           H  
ATOM   5988  N   PHE A 380     -35.122  -0.059 -11.267  1.00  0.87           N  
ATOM   5989  CA  PHE A 380     -35.996  -1.041 -11.876  1.00  0.87           C  
ATOM   5990  C   PHE A 380     -35.401  -2.416 -12.130  1.00  0.87           C  
ATOM   5991  O   PHE A 380     -36.129  -3.349 -12.473  1.00  0.87           O  
ATOM   5992  CB  PHE A 380     -36.501  -0.570 -13.199  1.00  0.87           C  
ATOM   5993  CG  PHE A 380     -35.452  -0.230 -14.229  1.00  0.87           C  
ATOM   5994  CD1 PHE A 380     -34.741  -1.224 -14.886  1.00  0.87           C  
ATOM   5995  CD2 PHE A 380     -35.277   1.081 -14.636  1.00  0.87           C  
ATOM   5996  CE1 PHE A 380     -33.848  -0.916 -15.889  1.00  0.87           C  
ATOM   5997  CE2 PHE A 380     -34.402   1.384 -15.653  1.00  0.87           C  
ATOM   5998  CZ  PHE A 380     -33.679   0.383 -16.277  1.00  0.87           C  
ATOM   5999  H   PHE A 380     -34.800   0.723 -11.816  1.00  0.87           H  
ATOM   6000  HA  PHE A 380     -36.852  -1.168 -11.210  1.00  0.87           H  
ATOM   6001 1HB  PHE A 380     -37.118  -1.358 -13.608  1.00  0.87           H  
ATOM   6002 2HB  PHE A 380     -37.135   0.300 -13.062  1.00  0.87           H  
ATOM   6003  HD1 PHE A 380     -34.884  -2.263 -14.605  1.00  0.87           H  
ATOM   6004  HD2 PHE A 380     -35.852   1.875 -14.162  1.00  0.87           H  
ATOM   6005  HE1 PHE A 380     -33.291  -1.714 -16.382  1.00  0.87           H  
ATOM   6006  HE2 PHE A 380     -34.277   2.420 -15.969  1.00  0.87           H  
ATOM   6007  HZ  PHE A 380     -32.979   0.625 -17.081  1.00  0.87           H  
ATOM   6008  N   ASP A 381     -34.095  -2.589 -11.944  1.00  0.87           N  
ATOM   6009  CA  ASP A 381     -33.479  -3.891 -12.199  1.00  0.87           C  
ATOM   6010  C   ASP A 381     -34.035  -4.897 -11.205  1.00  0.87           C  
ATOM   6011  O   ASP A 381     -34.064  -6.107 -11.444  1.00  0.87           O  
ATOM   6012  CB  ASP A 381     -31.958  -3.791 -12.082  1.00  0.87           C  
ATOM   6013  CG  ASP A 381     -31.297  -3.041 -13.254  1.00  0.87           C  
ATOM   6014  OD1 ASP A 381     -31.713  -3.176 -14.398  1.00  0.87           O  
ATOM   6015  OD2 ASP A 381     -30.387  -2.301 -12.978  1.00  0.87           O  
ATOM   6016  H   ASP A 381     -33.510  -1.819 -11.619  1.00  0.87           H  
ATOM   6017  HA  ASP A 381     -33.740  -4.216 -13.206  1.00  0.87           H  
ATOM   6018 1HB  ASP A 381     -31.703  -3.272 -11.153  1.00  0.87           H  
ATOM   6019 2HB  ASP A 381     -31.534  -4.791 -12.021  1.00  0.87           H  
ATOM   6020  N   VAL A 382     -34.504  -4.373 -10.089  1.00  0.87           N  
ATOM   6021  CA  VAL A 382     -35.079  -5.107  -8.998  1.00  0.87           C  
ATOM   6022  C   VAL A 382     -36.319  -5.892  -9.391  1.00  0.87           C  
ATOM   6023  O   VAL A 382     -36.673  -6.884  -8.757  1.00  0.87           O  
ATOM   6024  CB  VAL A 382     -35.456  -4.119  -7.920  1.00  0.87           C  
ATOM   6025  CG1 VAL A 382     -36.702  -3.346  -8.268  1.00  0.87           C  
ATOM   6026  CG2 VAL A 382     -35.651  -4.803  -6.779  1.00  0.87           C  
ATOM   6027  H   VAL A 382     -34.485  -3.353  -9.980  1.00  0.87           H  
ATOM   6028  HA  VAL A 382     -34.324  -5.803  -8.618  1.00  0.87           H  
ATOM   6029  HB  VAL A 382     -34.648  -3.398  -7.821  1.00  0.87           H  
ATOM   6030 1HG1 VAL A 382     -36.887  -2.640  -7.481  1.00  0.87           H  
ATOM   6031 2HG1 VAL A 382     -36.580  -2.822  -9.199  1.00  0.87           H  
ATOM   6032 3HG1 VAL A 382     -37.540  -4.019  -8.348  1.00  0.87           H  
ATOM   6033 1HG2 VAL A 382     -35.902  -4.138  -5.976  1.00  0.87           H  
ATOM   6034 2HG2 VAL A 382     -36.442  -5.506  -6.936  1.00  0.87           H  
ATOM   6035 3HG2 VAL A 382     -34.751  -5.313  -6.583  1.00  0.87           H  
ATOM   6036  N   PHE A 383     -37.001  -5.437 -10.439  1.00  0.87           N  
ATOM   6037  CA  PHE A 383     -38.254  -6.027 -10.852  1.00  0.87           C  
ATOM   6038  C   PHE A 383     -38.093  -7.443 -11.365  1.00  0.87           C  
ATOM   6039  O   PHE A 383     -39.032  -8.235 -11.288  1.00  0.87           O  
ATOM   6040  CB  PHE A 383     -38.922  -5.134 -11.885  1.00  0.87           C  
ATOM   6041  CG  PHE A 383     -39.434  -3.880 -11.277  1.00  0.87           C  
ATOM   6042  CD1 PHE A 383     -39.890  -3.860  -9.968  1.00  0.87           C  
ATOM   6043  CD2 PHE A 383     -39.456  -2.726 -11.995  1.00  0.87           C  
ATOM   6044  CE1 PHE A 383     -40.361  -2.693  -9.406  1.00  0.87           C  
ATOM   6045  CE2 PHE A 383     -39.928  -1.559 -11.442  1.00  0.87           C  
ATOM   6046  CZ  PHE A 383     -40.383  -1.551 -10.139  1.00  0.87           C  
ATOM   6047  H   PHE A 383     -36.643  -4.649 -10.977  1.00  0.87           H  
ATOM   6048  HA  PHE A 383     -38.908  -6.065  -9.982  1.00  0.87           H  
ATOM   6049 1HB  PHE A 383     -38.209  -4.880 -12.664  1.00  0.87           H  
ATOM   6050 2HB  PHE A 383     -39.755  -5.662 -12.350  1.00  0.87           H  
ATOM   6051  HD1 PHE A 383     -39.873  -4.778  -9.385  1.00  0.87           H  
ATOM   6052  HD2 PHE A 383     -39.092  -2.753 -13.014  1.00  0.87           H  
ATOM   6053  HE1 PHE A 383     -40.720  -2.677  -8.384  1.00  0.87           H  
ATOM   6054  HE2 PHE A 383     -39.946  -0.645 -12.032  1.00  0.87           H  
ATOM   6055  HZ  PHE A 383     -40.764  -0.639  -9.698  1.00  0.87           H  
ATOM   6056  N   GLU A 384     -36.893  -7.816 -11.816  1.00  0.85           N  
ATOM   6057  CA  GLU A 384     -36.715  -9.171 -12.327  1.00  0.85           C  
ATOM   6058  C   GLU A 384     -36.930 -10.211 -11.216  1.00  0.85           C  
ATOM   6059  O   GLU A 384     -37.212 -11.381 -11.499  1.00  0.85           O  
ATOM   6060  CB  GLU A 384     -35.322  -9.376 -12.954  1.00  0.85           C  
ATOM   6061  CG  GLU A 384     -35.059  -8.601 -14.281  1.00  0.85           C  
ATOM   6062  CD  GLU A 384     -33.701  -8.976 -14.964  1.00  0.85           C  
ATOM   6063  OE1 GLU A 384     -33.008  -9.838 -14.462  1.00  0.85           O  
ATOM   6064  OE2 GLU A 384     -33.364  -8.392 -15.986  1.00  0.85           O  
ATOM   6065  H   GLU A 384     -36.105  -7.165 -11.809  1.00  0.85           H  
ATOM   6066  HA  GLU A 384     -37.463  -9.338 -13.101  1.00  0.85           H  
ATOM   6067 1HB  GLU A 384     -34.559  -9.070 -12.236  1.00  0.85           H  
ATOM   6068 2HB  GLU A 384     -35.175 -10.437 -13.156  1.00  0.85           H  
ATOM   6069 1HG  GLU A 384     -35.877  -8.805 -14.976  1.00  0.85           H  
ATOM   6070 2HG  GLU A 384     -35.068  -7.530 -14.062  1.00  0.85           H  
ATOM   6071  N   PHE A 385     -36.777  -9.779  -9.953  1.00  0.83           N  
ATOM   6072  CA  PHE A 385     -36.891 -10.610  -8.764  1.00  0.83           C  
ATOM   6073  C   PHE A 385     -38.252 -10.475  -8.075  1.00  0.83           C  
ATOM   6074  O   PHE A 385     -38.454 -11.004  -6.978  1.00  0.83           O  
ATOM   6075  CB  PHE A 385     -35.816 -10.160  -7.782  1.00  0.83           C  
ATOM   6076  CG  PHE A 385     -34.424 -10.412  -8.241  1.00  0.83           C  
ATOM   6077  CD1 PHE A 385     -33.787  -9.488  -9.051  1.00  0.83           C  
ATOM   6078  CD2 PHE A 385     -33.727 -11.545  -7.846  1.00  0.83           C  
ATOM   6079  CE1 PHE A 385     -32.496  -9.707  -9.478  1.00  0.83           C  
ATOM   6080  CE2 PHE A 385     -32.427 -11.754  -8.264  1.00  0.83           C  
ATOM   6081  CZ  PHE A 385     -31.815 -10.830  -9.086  1.00  0.83           C  
ATOM   6082  H   PHE A 385     -36.588  -8.789  -9.789  1.00  0.83           H  
ATOM   6083  HA  PHE A 385     -36.737 -11.652  -9.048  1.00  0.83           H  
ATOM   6084 1HB  PHE A 385     -35.927  -9.096  -7.658  1.00  0.83           H  
ATOM   6085 2HB  PHE A 385     -35.962 -10.635  -6.814  1.00  0.83           H  
ATOM   6086  HD1 PHE A 385     -34.327  -8.585  -9.365  1.00  0.83           H  
ATOM   6087  HD2 PHE A 385     -34.214 -12.275  -7.196  1.00  0.83           H  
ATOM   6088  HE1 PHE A 385     -32.012  -8.989 -10.132  1.00  0.83           H  
ATOM   6089  HE2 PHE A 385     -31.886 -12.645  -7.949  1.00  0.83           H  
ATOM   6090  HZ  PHE A 385     -30.797 -10.987  -9.428  1.00  0.83           H  
ATOM   6091  N   ALA A 386     -39.180  -9.745  -8.692  1.00  0.80           N  
ATOM   6092  CA  ALA A 386     -40.481  -9.510  -8.080  1.00  0.80           C  
ATOM   6093  C   ALA A 386     -41.534 -10.509  -8.505  1.00  0.80           C  
ATOM   6094  O   ALA A 386     -41.968 -10.521  -9.657  1.00  0.80           O  
ATOM   6095  CB  ALA A 386     -40.947  -8.121  -8.416  1.00  0.80           C  
ATOM   6096  H   ALA A 386     -38.993  -9.334  -9.607  1.00  0.80           H  
ATOM   6097  HA  ALA A 386     -40.377  -9.603  -7.008  1.00  0.80           H  
ATOM   6098 1HB  ALA A 386     -41.904  -7.950  -7.924  1.00  0.80           H  
ATOM   6099 2HB  ALA A 386     -40.220  -7.398  -8.075  1.00  0.80           H  
ATOM   6100 3HB  ALA A 386     -41.062  -8.029  -9.495  1.00  0.80           H  
ATOM   6101  N   GLU A 387     -41.956 -11.350  -7.563  1.00  0.77           N  
ATOM   6102  CA  GLU A 387     -42.964 -12.361  -7.851  1.00  0.77           C  
ATOM   6103  C   GLU A 387     -44.310 -11.705  -8.180  1.00  0.77           C  
ATOM   6104  O   GLU A 387     -45.013 -12.133  -9.099  1.00  0.77           O  
ATOM   6105  CB  GLU A 387     -43.101 -13.325  -6.669  1.00  0.77           C  
ATOM   6106  CG  GLU A 387     -41.868 -14.233  -6.460  1.00  0.77           C  
ATOM   6107  CD  GLU A 387     -41.989 -15.211  -5.293  1.00  0.77           C  
ATOM   6108  OE1 GLU A 387     -42.973 -15.179  -4.595  1.00  0.77           O  
ATOM   6109  OE2 GLU A 387     -41.078 -15.985  -5.108  1.00  0.77           O  
ATOM   6110  H   GLU A 387     -41.569 -11.289  -6.628  1.00  0.77           H  
ATOM   6111  HA  GLU A 387     -42.642 -12.929  -8.724  1.00  0.77           H  
ATOM   6112 1HB  GLU A 387     -43.263 -12.755  -5.751  1.00  0.77           H  
ATOM   6113 2HB  GLU A 387     -43.972 -13.962  -6.817  1.00  0.77           H  
ATOM   6114 1HG  GLU A 387     -41.697 -14.801  -7.374  1.00  0.77           H  
ATOM   6115 2HG  GLU A 387     -40.998 -13.594  -6.300  1.00  0.77           H  
ATOM   6116  N   ASN A 388     -44.639 -10.625  -7.459  1.00  0.73           N  
ATOM   6117  CA  ASN A 388     -45.879  -9.893  -7.688  1.00  0.73           C  
ATOM   6118  C   ASN A 388     -45.612  -8.383  -7.856  1.00  0.73           C  
ATOM   6119  O   ASN A 388     -45.459  -7.628  -6.879  1.00  0.73           O  
ATOM   6120  CB  ASN A 388     -46.861 -10.200  -6.560  1.00  0.73           C  
ATOM   6121  CG  ASN A 388     -48.249  -9.581  -6.699  1.00  0.73           C  
ATOM   6122  OD1 ASN A 388     -48.483  -8.681  -7.506  1.00  0.73           O  
ATOM   6123  ND2 ASN A 388     -49.156 -10.044  -5.863  1.00  0.73           N  
ATOM   6124  H   ASN A 388     -44.043 -10.352  -6.670  1.00  0.73           H  
ATOM   6125  HA  ASN A 388     -46.318 -10.241  -8.624  1.00  0.73           H  
ATOM   6126 1HB  ASN A 388     -46.977 -11.281  -6.483  1.00  0.73           H  
ATOM   6127 2HB  ASN A 388     -46.428  -9.865  -5.613  1.00  0.73           H  
ATOM   6128 1HD2 ASN A 388     -50.093  -9.644  -5.816  1.00  0.73           H  
ATOM   6129 2HD2 ASN A 388     -48.907 -10.765  -5.213  1.00  0.73           H  
ATOM   6130  N   PHE A 389     -45.564  -7.965  -9.127  1.00  0.70           N  
ATOM   6131  CA  PHE A 389     -45.294  -6.585  -9.534  1.00  0.70           C  
ATOM   6132  C   PHE A 389     -46.439  -6.019 -10.343  1.00  0.70           C  
ATOM   6133  O   PHE A 389     -46.817  -6.567 -11.380  1.00  0.70           O  
ATOM   6134  CB  PHE A 389     -43.991  -6.489 -10.329  1.00  0.70           C  
ATOM   6135  CG  PHE A 389     -43.664  -5.113 -10.898  1.00  0.70           C  
ATOM   6136  CD1 PHE A 389     -43.883  -3.968 -10.236  1.00  0.70           C  
ATOM   6137  CD2 PHE A 389     -43.121  -5.031 -12.120  1.00  0.70           C  
ATOM   6138  CE1 PHE A 389     -43.584  -2.758 -10.815  1.00  0.70           C  
ATOM   6139  CE2 PHE A 389     -42.811  -3.852 -12.726  1.00  0.70           C  
ATOM   6140  CZ  PHE A 389     -43.053  -2.700 -12.069  1.00  0.70           C  
ATOM   6141  H   PHE A 389     -45.706  -8.655  -9.851  1.00  0.70           H  
ATOM   6142  HA  PHE A 389     -45.183  -5.985  -8.641  1.00  0.70           H  
ATOM   6143 1HB  PHE A 389     -43.172  -6.783  -9.696  1.00  0.70           H  
ATOM   6144 2HB  PHE A 389     -44.020  -7.197 -11.152  1.00  0.70           H  
ATOM   6145  HD1 PHE A 389     -44.306  -4.023  -9.254  1.00  0.70           H  
ATOM   6146  HD2 PHE A 389     -42.943  -5.929 -12.597  1.00  0.70           H  
ATOM   6147  HE1 PHE A 389     -43.760  -1.861 -10.287  1.00  0.70           H  
ATOM   6148  HE2 PHE A 389     -42.373  -3.844 -13.721  1.00  0.70           H  
ATOM   6149  HZ  PHE A 389     -42.815  -1.743 -12.529  1.00  0.70           H  
ATOM   6150  N   ILE A 390     -47.000  -4.928  -9.845  1.00  0.68           N  
ATOM   6151  CA  ILE A 390     -48.155  -4.316 -10.493  1.00  0.68           C  
ATOM   6152  C   ILE A 390     -47.938  -2.844 -10.808  1.00  0.68           C  
ATOM   6153  O   ILE A 390     -47.205  -2.150 -10.100  1.00  0.68           O  
ATOM   6154  CB  ILE A 390     -49.377  -4.498  -9.582  1.00  0.68           C  
ATOM   6155  CG1 ILE A 390     -49.108  -3.811  -8.288  1.00  0.68           C  
ATOM   6156  CG2 ILE A 390     -49.681  -5.964  -9.348  1.00  0.68           C  
ATOM   6157  CD1 ILE A 390     -50.238  -3.850  -7.349  1.00  0.68           C  
ATOM   6158  H   ILE A 390     -46.614  -4.549  -8.975  1.00  0.68           H  
ATOM   6159  HA  ILE A 390     -48.343  -4.831 -11.434  1.00  0.68           H  
ATOM   6160  HB  ILE A 390     -50.238  -4.021 -10.043  1.00  0.68           H  
ATOM   6161 1HG1 ILE A 390     -48.232  -4.261  -7.816  1.00  0.68           H  
ATOM   6162 2HG1 ILE A 390     -48.893  -2.778  -8.507  1.00  0.68           H  
ATOM   6163 1HG2 ILE A 390     -50.553  -6.062  -8.704  1.00  0.68           H  
ATOM   6164 2HG2 ILE A 390     -49.882  -6.435 -10.299  1.00  0.68           H  
ATOM   6165 3HG2 ILE A 390     -48.832  -6.450  -8.872  1.00  0.68           H  
ATOM   6166 1HD1 ILE A 390     -49.979  -3.320  -6.459  1.00  0.68           H  
ATOM   6167 2HD1 ILE A 390     -51.104  -3.418  -7.776  1.00  0.68           H  
ATOM   6168 3HD1 ILE A 390     -50.433  -4.879  -7.124  1.00  0.68           H  
ATOM   6169  N   CYS A 391     -48.603  -2.362 -11.850  1.00  0.67           N  
ATOM   6170  CA  CYS A 391     -48.512  -0.948 -12.196  1.00  0.67           C  
ATOM   6171  C   CYS A 391     -49.843  -0.209 -12.191  1.00  0.67           C  
ATOM   6172  O   CYS A 391     -50.886  -0.811 -12.470  1.00  0.67           O  
ATOM   6173  CB  CYS A 391     -47.830  -0.805 -13.543  1.00  0.67           C  
ATOM   6174  SG  CYS A 391     -46.168  -1.355 -13.487  1.00  0.67           S  
ATOM   6175  H   CYS A 391     -49.164  -3.000 -12.418  1.00  0.67           H  
ATOM   6176  HA  CYS A 391     -47.878  -0.482 -11.456  1.00  0.67           H  
ATOM   6177 1HB  CYS A 391     -48.348  -1.390 -14.271  1.00  0.67           H  
ATOM   6178 2HB  CYS A 391     -47.842   0.239 -13.861  1.00  0.67           H  
ATOM   6179  HG  CYS A 391     -45.788  -0.485 -12.552  1.00  0.67           H  
ATOM   6180  N   LEU A 392     -49.791   1.088 -11.853  1.00  0.69           N  
ATOM   6181  CA  LEU A 392     -51.001   1.923 -11.855  1.00  0.69           C  
ATOM   6182  C   LEU A 392     -50.805   3.114 -12.786  1.00  0.69           C  
ATOM   6183  O   LEU A 392     -49.882   3.915 -12.597  1.00  0.69           O  
ATOM   6184  CB  LEU A 392     -51.328   2.462 -10.454  1.00  0.69           C  
ATOM   6185  CG  LEU A 392     -52.612   3.298 -10.310  1.00  0.69           C  
ATOM   6186  CD1 LEU A 392     -53.795   2.402 -10.580  1.00  0.69           C  
ATOM   6187  CD2 LEU A 392     -52.717   3.898  -8.901  1.00  0.69           C  
ATOM   6188  H   LEU A 392     -48.875   1.479 -11.620  1.00  0.69           H  
ATOM   6189  HA  LEU A 392     -51.835   1.326 -12.199  1.00  0.69           H  
ATOM   6190 1HB  LEU A 392     -51.395   1.645  -9.764  1.00  0.69           H  
ATOM   6191 2HB  LEU A 392     -50.528   3.126 -10.173  1.00  0.69           H  
ATOM   6192  HG  LEU A 392     -52.607   4.092 -11.048  1.00  0.69           H  
ATOM   6193 1HD1 LEU A 392     -54.726   2.957 -10.506  1.00  0.69           H  
ATOM   6194 2HD1 LEU A 392     -53.707   2.001 -11.558  1.00  0.69           H  
ATOM   6195 3HD1 LEU A 392     -53.812   1.585  -9.855  1.00  0.69           H  
ATOM   6196 1HD2 LEU A 392     -53.631   4.466  -8.806  1.00  0.69           H  
ATOM   6197 2HD2 LEU A 392     -52.726   3.091  -8.162  1.00  0.69           H  
ATOM   6198 3HD2 LEU A 392     -51.876   4.559  -8.726  1.00  0.69           H  
ATOM   6199  N   GLU A 393     -51.678   3.251 -13.772  1.00  0.72           N  
ATOM   6200  CA  GLU A 393     -51.547   4.338 -14.718  1.00  0.72           C  
ATOM   6201  C   GLU A 393     -52.224   5.609 -14.263  1.00  0.72           C  
ATOM   6202  O   GLU A 393     -53.396   5.643 -13.875  1.00  0.72           O  
ATOM   6203  CB  GLU A 393     -52.032   3.939 -16.102  1.00  0.72           C  
ATOM   6204  CG  GLU A 393     -51.870   5.031 -17.154  1.00  0.72           C  
ATOM   6205  CD  GLU A 393     -52.315   4.629 -18.533  1.00  0.72           C  
ATOM   6206  OE1 GLU A 393     -52.099   3.498 -18.920  1.00  0.72           O  
ATOM   6207  OE2 GLU A 393     -52.870   5.476 -19.216  1.00  0.72           O  
ATOM   6208  H   GLU A 393     -52.419   2.569 -13.872  1.00  0.72           H  
ATOM   6209  HA  GLU A 393     -50.499   4.565 -14.807  1.00  0.72           H  
ATOM   6210 1HB  GLU A 393     -51.494   3.072 -16.417  1.00  0.72           H  
ATOM   6211 2HB  GLU A 393     -53.062   3.678 -16.066  1.00  0.72           H  
ATOM   6212 1HG  GLU A 393     -52.448   5.902 -16.849  1.00  0.72           H  
ATOM   6213 2HG  GLU A 393     -50.817   5.327 -17.188  1.00  0.72           H  
ATOM   6214  N   VAL A 394     -51.450   6.670 -14.302  1.00  0.77           N  
ATOM   6215  CA  VAL A 394     -51.885   7.973 -13.870  1.00  0.77           C  
ATOM   6216  C   VAL A 394     -51.628   9.041 -14.922  1.00  0.77           C  
ATOM   6217  O   VAL A 394     -50.768   8.886 -15.785  1.00  0.77           O  
ATOM   6218  CB  VAL A 394     -51.171   8.289 -12.556  1.00  0.77           C  
ATOM   6219  CG1 VAL A 394     -51.609   7.304 -11.478  1.00  0.77           C  
ATOM   6220  CG2 VAL A 394     -49.652   8.146 -12.774  1.00  0.77           C  
ATOM   6221  H   VAL A 394     -50.492   6.549 -14.629  1.00  0.77           H  
ATOM   6222  HA  VAL A 394     -52.956   7.931 -13.678  1.00  0.77           H  
ATOM   6223  HB  VAL A 394     -51.430   9.299 -12.238  1.00  0.77           H  
ATOM   6224 1HG1 VAL A 394     -51.123   7.550 -10.570  1.00  0.77           H  
ATOM   6225 2HG1 VAL A 394     -52.679   7.387 -11.343  1.00  0.77           H  
ATOM   6226 3HG1 VAL A 394     -51.354   6.284 -11.758  1.00  0.77           H  
ATOM   6227 1HG2 VAL A 394     -49.101   8.343 -11.882  1.00  0.77           H  
ATOM   6228 2HG2 VAL A 394     -49.446   7.137 -13.076  1.00  0.77           H  
ATOM   6229 3HG2 VAL A 394     -49.337   8.835 -13.545  1.00  0.77           H  
ATOM   6230  N   ALA A 395     -52.418  10.107 -14.886  1.00  0.82           N  
ATOM   6231  CA  ALA A 395     -52.243  11.199 -15.831  1.00  0.82           C  
ATOM   6232  C   ALA A 395     -50.912  11.918 -15.648  1.00  0.82           C  
ATOM   6233  O   ALA A 395     -50.515  12.257 -14.522  1.00  0.82           O  
ATOM   6234  CB  ALA A 395     -53.386  12.180 -15.700  1.00  0.82           C  
ATOM   6235  H   ALA A 395     -53.134  10.171 -14.176  1.00  0.82           H  
ATOM   6236  HA  ALA A 395     -52.255  10.777 -16.838  1.00  0.82           H  
ATOM   6237 1HB  ALA A 395     -53.269  12.982 -16.434  1.00  0.82           H  
ATOM   6238 2HB  ALA A 395     -54.332  11.669 -15.871  1.00  0.82           H  
ATOM   6239 3HB  ALA A 395     -53.383  12.606 -14.705  1.00  0.82           H  
ATOM   6240  N   ARG A 396     -50.284  12.246 -16.769  1.00  0.87           N  
ATOM   6241  CA  ARG A 396     -49.019  12.968 -16.807  1.00  0.87           C  
ATOM   6242  C   ARG A 396     -49.110  14.310 -16.112  1.00  0.87           C  
ATOM   6243  O   ARG A 396     -48.253  14.691 -15.317  1.00  0.87           O  
ATOM   6244  CB  ARG A 396     -48.609  13.197 -18.253  1.00  0.87           C  
ATOM   6245  CG  ARG A 396     -47.203  13.721 -18.489  1.00  0.87           C  
ATOM   6246  CD  ARG A 396     -46.920  13.775 -19.956  1.00  0.87           C  
ATOM   6247  NE  ARG A 396     -46.926  12.426 -20.551  1.00  0.87           N  
ATOM   6248  CZ  ARG A 396     -45.860  11.593 -20.589  1.00  0.87           C  
ATOM   6249  NH1 ARG A 396     -44.704  11.989 -20.115  1.00  0.87           N  
ATOM   6250  NH2 ARG A 396     -45.978  10.378 -21.106  1.00  0.87           N  
ATOM   6251  H   ARG A 396     -50.691  11.949 -17.647  1.00  0.87           H  
ATOM   6252  HA  ARG A 396     -48.260  12.365 -16.302  1.00  0.87           H  
ATOM   6253 1HB  ARG A 396     -48.755  12.303 -18.842  1.00  0.87           H  
ATOM   6254 2HB  ARG A 396     -49.274  13.951 -18.674  1.00  0.87           H  
ATOM   6255 1HG  ARG A 396     -47.106  14.726 -18.071  1.00  0.87           H  
ATOM   6256 2HG  ARG A 396     -46.478  13.063 -18.012  1.00  0.87           H  
ATOM   6257 1HD  ARG A 396     -47.680  14.375 -20.454  1.00  0.87           H  
ATOM   6258 2HD  ARG A 396     -45.938  14.219 -20.121  1.00  0.87           H  
ATOM   6259  HE  ARG A 396     -47.800  12.081 -20.931  1.00  0.87           H  
ATOM   6260 1HH1 ARG A 396     -44.609  12.917 -19.725  1.00  0.87           H  
ATOM   6261 2HH1 ARG A 396     -43.907  11.372 -20.153  1.00  0.87           H  
ATOM   6262 1HH2 ARG A 396     -46.889  10.041 -21.460  1.00  0.87           H  
ATOM   6263 2HH2 ARG A 396     -45.182   9.764 -21.134  1.00  0.87           H  
ATOM   6264  N   ASP A 397     -50.225  14.998 -16.324  1.00  0.91           N  
ATOM   6265  CA  ASP A 397     -50.379  16.322 -15.752  1.00  0.91           C  
ATOM   6266  C   ASP A 397     -50.672  16.317 -14.261  1.00  0.91           C  
ATOM   6267  O   ASP A 397     -50.763  17.380 -13.662  1.00  0.91           O  
ATOM   6268  CB  ASP A 397     -51.430  17.143 -16.494  1.00  0.91           C  
ATOM   6269  CG  ASP A 397     -52.857  16.606 -16.446  1.00  0.91           C  
ATOM   6270  OD1 ASP A 397     -53.096  15.491 -16.831  1.00  0.91           O  
ATOM   6271  OD2 ASP A 397     -53.719  17.372 -16.038  1.00  0.91           O  
ATOM   6272  H   ASP A 397     -50.938  14.625 -16.929  1.00  0.91           H  
ATOM   6273  HA  ASP A 397     -49.431  16.846 -15.887  1.00  0.91           H  
ATOM   6274 1HB  ASP A 397     -51.434  18.152 -16.078  1.00  0.91           H  
ATOM   6275 2HB  ASP A 397     -51.134  17.232 -17.540  1.00  0.91           H  
ATOM   6276  N   VAL A 398     -50.849  15.144 -13.661  1.00  0.93           N  
ATOM   6277  CA  VAL A 398     -51.092  15.065 -12.236  1.00  0.93           C  
ATOM   6278  C   VAL A 398     -49.854  14.564 -11.507  1.00  0.93           C  
ATOM   6279  O   VAL A 398     -49.542  15.052 -10.425  1.00  0.93           O  
ATOM   6280  CB  VAL A 398     -52.275  14.167 -11.908  1.00  0.93           C  
ATOM   6281  CG1 VAL A 398     -52.420  14.056 -10.391  1.00  0.93           C  
ATOM   6282  CG2 VAL A 398     -53.523  14.744 -12.553  1.00  0.93           C  
ATOM   6283  H   VAL A 398     -50.779  14.278 -14.187  1.00  0.93           H  
ATOM   6284  HA  VAL A 398     -51.322  16.057 -11.868  1.00  0.93           H  
ATOM   6285  HB  VAL A 398     -52.088  13.163 -12.303  1.00  0.93           H  
ATOM   6286 1HG1 VAL A 398     -53.258  13.404 -10.153  1.00  0.93           H  
ATOM   6287 2HG1 VAL A 398     -51.501  13.639  -9.971  1.00  0.93           H  
ATOM   6288 3HG1 VAL A 398     -52.596  15.047  -9.973  1.00  0.93           H  
ATOM   6289 1HG2 VAL A 398     -54.375  14.104 -12.335  1.00  0.93           H  
ATOM   6290 2HG2 VAL A 398     -53.707  15.740 -12.162  1.00  0.93           H  
ATOM   6291 3HG2 VAL A 398     -53.381  14.803 -13.636  1.00  0.93           H  
ATOM   6292  N   GLU A 399     -49.188  13.557 -12.086  1.00  0.92           N  
ATOM   6293  CA  GLU A 399     -48.020  12.908 -11.480  1.00  0.92           C  
ATOM   6294  C   GLU A 399     -46.625  13.095 -12.095  1.00  0.92           C  
ATOM   6295  O   GLU A 399     -45.656  12.688 -11.452  1.00  0.92           O  
ATOM   6296  CB  GLU A 399     -48.255  11.409 -11.398  1.00  0.92           C  
ATOM   6297  CG  GLU A 399     -49.336  10.947 -10.427  1.00  0.92           C  
ATOM   6298  CD  GLU A 399     -48.896  10.956  -8.979  1.00  0.92           C  
ATOM   6299  OE1 GLU A 399     -47.727  11.126  -8.700  1.00  0.92           O  
ATOM   6300  OE2 GLU A 399     -49.716  10.633  -8.149  1.00  0.92           O  
ATOM   6301  H   GLU A 399     -49.523  13.205 -12.982  1.00  0.92           H  
ATOM   6302  HA  GLU A 399     -47.956  13.286 -10.459  1.00  0.92           H  
ATOM   6303 1HB  GLU A 399     -48.532  11.043 -12.390  1.00  0.92           H  
ATOM   6304 2HB  GLU A 399     -47.325  10.914 -11.119  1.00  0.92           H  
ATOM   6305 1HG  GLU A 399     -50.186  11.617 -10.529  1.00  0.92           H  
ATOM   6306 2HG  GLU A 399     -49.677   9.980 -10.659  1.00  0.92           H  
ATOM   6307  N   PHE A 400     -46.466  13.583 -13.333  1.00  0.90           N  
ATOM   6308  CA  PHE A 400     -45.097  13.591 -13.849  1.00  0.90           C  
ATOM   6309  C   PHE A 400     -44.667  14.614 -14.874  1.00  0.90           C  
ATOM   6310  O   PHE A 400     -45.124  14.612 -16.019  1.00  0.90           O  
ATOM   6311  CB  PHE A 400     -44.839  12.242 -14.489  1.00  0.90           C  
ATOM   6312  CG  PHE A 400     -43.519  12.086 -15.174  1.00  0.90           C  
ATOM   6313  CD1 PHE A 400     -42.359  11.778 -14.497  1.00  0.90           C  
ATOM   6314  CD2 PHE A 400     -43.465  12.213 -16.552  1.00  0.90           C  
ATOM   6315  CE1 PHE A 400     -41.179  11.592 -15.193  1.00  0.90           C  
ATOM   6316  CE2 PHE A 400     -42.288  12.040 -17.235  1.00  0.90           C  
ATOM   6317  CZ  PHE A 400     -41.146  11.725 -16.555  1.00  0.90           C  
ATOM   6318  H   PHE A 400     -47.230  13.937 -13.904  1.00  0.90           H  
ATOM   6319  HA  PHE A 400     -44.432  13.718 -12.992  1.00  0.90           H  
ATOM   6320 1HB  PHE A 400     -44.919  11.466 -13.734  1.00  0.90           H  
ATOM   6321 2HB  PHE A 400     -45.611  12.066 -15.222  1.00  0.90           H  
ATOM   6322  HD1 PHE A 400     -42.383  11.667 -13.411  1.00  0.90           H  
ATOM   6323  HD2 PHE A 400     -44.377  12.451 -17.090  1.00  0.90           H  
ATOM   6324  HE1 PHE A 400     -40.273  11.332 -14.667  1.00  0.90           H  
ATOM   6325  HE2 PHE A 400     -42.260  12.147 -18.317  1.00  0.90           H  
ATOM   6326  HZ  PHE A 400     -40.211  11.579 -17.097  1.00  0.90           H  
ATOM   6327  N   SER A 401     -43.630  15.354 -14.503  1.00  0.88           N  
ATOM   6328  CA  SER A 401     -42.960  16.278 -15.406  1.00  0.88           C  
ATOM   6329  C   SER A 401     -41.498  16.348 -14.965  1.00  0.88           C  
ATOM   6330  O   SER A 401     -41.202  16.907 -13.924  1.00  0.88           O  
ATOM   6331  CB  SER A 401     -43.619  17.627 -15.304  1.00  0.88           C  
ATOM   6332  OG  SER A 401     -43.060  18.552 -16.174  1.00  0.88           O  
ATOM   6333  H   SER A 401     -43.345  15.317 -13.521  1.00  0.88           H  
ATOM   6334  HA  SER A 401     -43.013  15.901 -16.428  1.00  0.88           H  
ATOM   6335 1HB  SER A 401     -44.692  17.547 -15.488  1.00  0.88           H  
ATOM   6336 2HB  SER A 401     -43.491  17.973 -14.316  1.00  0.88           H  
ATOM   6337  HG  SER A 401     -43.767  18.730 -16.845  1.00  0.88           H  
ATOM   6338  N   ALA A 402     -40.575  15.781 -15.718  1.00  0.86           N  
ATOM   6339  CA  ALA A 402     -39.203  15.750 -15.208  1.00  0.86           C  
ATOM   6340  C   ALA A 402     -38.400  17.020 -15.508  1.00  0.86           C  
ATOM   6341  O   ALA A 402     -38.604  17.669 -16.532  1.00  0.86           O  
ATOM   6342  CB  ALA A 402     -38.493  14.553 -15.771  1.00  0.86           C  
ATOM   6343  H   ALA A 402     -40.810  15.349 -16.603  1.00  0.86           H  
ATOM   6344  HA  ALA A 402     -39.258  15.639 -14.130  1.00  0.86           H  
ATOM   6345 1HB  ALA A 402     -37.503  14.500 -15.337  1.00  0.86           H  
ATOM   6346 2HB  ALA A 402     -39.041  13.658 -15.518  1.00  0.86           H  
ATOM   6347 3HB  ALA A 402     -38.438  14.654 -16.846  1.00  0.86           H  
ATOM   6348  N   LEU A 403     -37.450  17.351 -14.623  1.00  0.86           N  
ATOM   6349  CA  LEU A 403     -36.514  18.455 -14.871  1.00  0.86           C  
ATOM   6350  C   LEU A 403     -35.134  17.873 -15.145  1.00  0.86           C  
ATOM   6351  O   LEU A 403     -34.341  17.710 -14.217  1.00  0.86           O  
ATOM   6352  CB  LEU A 403     -36.395  19.380 -13.648  1.00  0.86           C  
ATOM   6353  CG  LEU A 403     -37.590  20.223 -13.331  1.00  0.86           C  
ATOM   6354  CD1 LEU A 403     -38.597  19.367 -12.628  1.00  0.86           C  
ATOM   6355  CD2 LEU A 403     -37.192  21.385 -12.469  1.00  0.86           C  
ATOM   6356  H   LEU A 403     -37.380  16.807 -13.760  1.00  0.86           H  
ATOM   6357  HA  LEU A 403     -36.840  19.023 -15.742  1.00  0.86           H  
ATOM   6358 1HB  LEU A 403     -36.181  18.768 -12.771  1.00  0.86           H  
ATOM   6359 2HB  LEU A 403     -35.553  20.054 -13.809  1.00  0.86           H  
ATOM   6360  HG  LEU A 403     -38.026  20.595 -14.252  1.00  0.86           H  
ATOM   6361 1HD1 LEU A 403     -39.453  19.961 -12.389  1.00  0.86           H  
ATOM   6362 2HD1 LEU A 403     -38.898  18.538 -13.252  1.00  0.86           H  
ATOM   6363 3HD1 LEU A 403     -38.157  18.978 -11.715  1.00  0.86           H  
ATOM   6364 1HD2 LEU A 403     -38.074  21.987 -12.254  1.00  0.86           H  
ATOM   6365 2HD2 LEU A 403     -36.760  21.023 -11.540  1.00  0.86           H  
ATOM   6366 3HD2 LEU A 403     -36.469  21.984 -12.990  1.00  0.86           H  
ATOM   6367  N   LYS A 404     -34.853  17.532 -16.400  1.00  0.87           N  
ATOM   6368  CA  LYS A 404     -33.604  16.845 -16.721  1.00  0.87           C  
ATOM   6369  C   LYS A 404     -32.702  17.703 -17.580  1.00  0.87           C  
ATOM   6370  O   LYS A 404     -31.487  17.706 -17.411  1.00  0.87           O  
ATOM   6371  CB  LYS A 404     -33.904  15.545 -17.462  1.00  0.87           C  
ATOM   6372  CG  LYS A 404     -34.616  14.480 -16.632  1.00  0.87           C  
ATOM   6373  CD  LYS A 404     -34.831  13.190 -17.444  1.00  0.87           C  
ATOM   6374  CE  LYS A 404     -35.840  13.481 -18.534  1.00  0.87           C  
ATOM   6375  NZ  LYS A 404     -36.285  12.317 -19.329  1.00  0.87           N  
ATOM   6376  H   LYS A 404     -35.507  17.743 -17.151  1.00  0.87           H  
ATOM   6377  HA  LYS A 404     -33.074  16.621 -15.795  1.00  0.87           H  
ATOM   6378 1HB  LYS A 404     -34.526  15.765 -18.332  1.00  0.87           H  
ATOM   6379 2HB  LYS A 404     -32.972  15.119 -17.830  1.00  0.87           H  
ATOM   6380 1HG  LYS A 404     -34.040  14.255 -15.729  1.00  0.87           H  
ATOM   6381 2HG  LYS A 404     -35.569  14.878 -16.335  1.00  0.87           H  
ATOM   6382 1HD  LYS A 404     -33.892  12.862 -17.890  1.00  0.87           H  
ATOM   6383 2HD  LYS A 404     -35.213  12.401 -16.796  1.00  0.87           H  
ATOM   6384 1HE  LYS A 404     -36.699  13.920 -18.076  1.00  0.87           H  
ATOM   6385 2HE  LYS A 404     -35.393  14.204 -19.215  1.00  0.87           H  
ATOM   6386 1HZ  LYS A 404     -36.963  12.711 -20.020  1.00  0.87           H  
ATOM   6387 2HZ  LYS A 404     -35.505  11.894 -19.798  1.00  0.87           H  
ATOM   6388 3HZ  LYS A 404     -36.744  11.626 -18.758  1.00  0.87           H  
ATOM   6389  N   ASN A 405     -33.312  18.407 -18.520  1.00  0.92           N  
ATOM   6390  CA  ASN A 405     -32.621  19.256 -19.467  1.00  0.92           C  
ATOM   6391  C   ASN A 405     -32.887  20.710 -19.137  1.00  0.92           C  
ATOM   6392  O   ASN A 405     -33.819  21.025 -18.400  1.00  0.92           O  
ATOM   6393  CB  ASN A 405     -33.040  18.918 -20.870  1.00  0.92           C  
ATOM   6394  CG  ASN A 405     -32.643  17.538 -21.275  1.00  0.92           C  
ATOM   6395  OD1 ASN A 405     -31.528  17.093 -20.960  1.00  0.92           O  
ATOM   6396  ND2 ASN A 405     -33.518  16.851 -21.967  1.00  0.92           N  
ATOM   6397  H   ASN A 405     -34.322  18.366 -18.595  1.00  0.92           H  
ATOM   6398  HA  ASN A 405     -31.547  19.098 -19.369  1.00  0.92           H  
ATOM   6399 1HB  ASN A 405     -34.126  19.016 -20.952  1.00  0.92           H  
ATOM   6400 2HB  ASN A 405     -32.588  19.628 -21.556  1.00  0.92           H  
ATOM   6401 1HD2 ASN A 405     -33.308  15.921 -22.268  1.00  0.92           H  
ATOM   6402 2HD2 ASN A 405     -34.403  17.256 -22.198  1.00  0.92           H  
ATOM   6403  N   ASN A 406     -32.082  21.603 -19.673  1.00  1.00           N  
ATOM   6404  CA  ASN A 406     -32.277  23.011 -19.397  1.00  1.00           C  
ATOM   6405  C   ASN A 406     -33.392  23.655 -20.205  1.00  1.00           C  
ATOM   6406  O   ASN A 406     -34.067  23.018 -21.018  1.00  1.00           O  
ATOM   6407  CB  ASN A 406     -30.976  23.741 -19.661  1.00  1.00           C  
ATOM   6408  CG  ASN A 406     -30.546  23.656 -21.116  1.00  1.00           C  
ATOM   6409  OD1 ASN A 406     -31.298  23.240 -22.011  1.00  1.00           O  
ATOM   6410  ND2 ASN A 406     -29.324  24.051 -21.364  1.00  1.00           N  
ATOM   6411  H   ASN A 406     -31.310  21.307 -20.254  1.00  1.00           H  
ATOM   6412  HA  ASN A 406     -32.538  23.118 -18.343  1.00  1.00           H  
ATOM   6413 1HB  ASN A 406     -31.066  24.786 -19.379  1.00  1.00           H  
ATOM   6414 2HB  ASN A 406     -30.188  23.314 -19.052  1.00  1.00           H  
ATOM   6415 1HD2 ASN A 406     -28.973  24.024 -22.297  1.00  1.00           H  
ATOM   6416 2HD2 ASN A 406     -28.748  24.380 -20.619  1.00  1.00           H  
ATOM   6417  N   ASP A 407     -33.579  24.940 -19.980  1.00  1.09           N  
ATOM   6418  CA  ASP A 407     -34.605  25.665 -20.688  1.00  1.09           C  
ATOM   6419  C   ASP A 407     -34.357  25.673 -22.179  1.00  1.09           C  
ATOM   6420  O   ASP A 407     -33.218  25.672 -22.633  1.00  1.09           O  
ATOM   6421  CB  ASP A 407     -34.767  27.042 -20.089  1.00  1.09           C  
ATOM   6422  CG  ASP A 407     -35.569  26.961 -18.803  1.00  1.09           C  
ATOM   6423  OD1 ASP A 407     -36.325  25.996 -18.642  1.00  1.09           O  
ATOM   6424  OD2 ASP A 407     -35.449  27.829 -17.992  1.00  1.09           O  
ATOM   6425  H   ASP A 407     -33.001  25.421 -19.306  1.00  1.09           H  
ATOM   6426  HA  ASP A 407     -35.549  25.146 -20.525  1.00  1.09           H  
ATOM   6427 1HB  ASP A 407     -33.789  27.478 -19.881  1.00  1.09           H  
ATOM   6428 2HB  ASP A 407     -35.281  27.696 -20.795  1.00  1.09           H  
ATOM   6429  N   ALA A 408     -35.462  25.701 -22.919  1.00  1.18           N  
ATOM   6430  CA  ALA A 408     -35.547  25.627 -24.379  1.00  1.18           C  
ATOM   6431  C   ALA A 408     -35.315  24.194 -24.880  1.00  1.18           C  
ATOM   6432  O   ALA A 408     -35.313  23.948 -26.084  1.00  1.18           O  
ATOM   6433  CB  ALA A 408     -34.558  26.578 -25.056  1.00  1.18           C  
ATOM   6434  H   ALA A 408     -36.335  25.744 -22.413  1.00  1.18           H  
ATOM   6435  HA  ALA A 408     -36.555  25.927 -24.665  1.00  1.18           H  
ATOM   6436 1HB  ALA A 408     -34.695  26.516 -26.134  1.00  1.18           H  
ATOM   6437 2HB  ALA A 408     -34.750  27.599 -24.726  1.00  1.18           H  
ATOM   6438 3HB  ALA A 408     -33.535  26.317 -24.832  1.00  1.18           H  
ATOM   6439  N   ALA A 409     -35.277  23.223 -23.949  1.00  1.22           N  
ATOM   6440  CA  ALA A 409     -35.234  21.794 -24.281  1.00  1.22           C  
ATOM   6441  C   ALA A 409     -36.657  21.263 -24.522  1.00  1.22           C  
ATOM   6442  O   ALA A 409     -36.883  20.061 -24.688  1.00  1.22           O  
ATOM   6443  CB  ALA A 409     -34.548  21.008 -23.195  1.00  1.22           C  
ATOM   6444  H   ALA A 409     -35.210  23.467 -22.958  1.00  1.22           H  
ATOM   6445  HA  ALA A 409     -34.668  21.679 -25.204  1.00  1.22           H  
ATOM   6446 1HB  ALA A 409     -34.507  19.959 -23.474  1.00  1.22           H  
ATOM   6447 2HB  ALA A 409     -33.534  21.394 -23.054  1.00  1.22           H  
ATOM   6448 3HB  ALA A 409     -35.098  21.112 -22.280  1.00  1.22           H  
ATOM   6449  N   LYS A 410     -37.623  22.176 -24.451  1.00  1.21           N  
ATOM   6450  CA  LYS A 410     -39.052  21.988 -24.719  1.00  1.21           C  
ATOM   6451  C   LYS A 410     -39.865  21.129 -23.756  1.00  1.21           C  
ATOM   6452  O   LYS A 410     -40.912  21.570 -23.282  1.00  1.21           O  
ATOM   6453  CB  LYS A 410     -39.238  21.434 -26.135  1.00  1.21           C  
ATOM   6454  CG  LYS A 410     -38.841  22.414 -27.235  1.00  1.21           C  
ATOM   6455  CD  LYS A 410     -39.036  21.814 -28.619  1.00  1.21           C  
ATOM   6456  CE  LYS A 410     -38.611  22.793 -29.707  1.00  1.21           C  
ATOM   6457  NZ  LYS A 410     -38.756  22.206 -31.069  1.00  1.21           N  
ATOM   6458  H   LYS A 410     -37.320  23.114 -24.249  1.00  1.21           H  
ATOM   6459  HA  LYS A 410     -39.505  22.980 -24.700  1.00  1.21           H  
ATOM   6460 1HB  LYS A 410     -38.674  20.519 -26.272  1.00  1.21           H  
ATOM   6461 2HB  LYS A 410     -40.289  21.183 -26.282  1.00  1.21           H  
ATOM   6462 1HG  LYS A 410     -39.446  23.316 -27.150  1.00  1.21           H  
ATOM   6463 2HG  LYS A 410     -37.791  22.691 -27.114  1.00  1.21           H  
ATOM   6464 1HD  LYS A 410     -38.441  20.904 -28.706  1.00  1.21           H  
ATOM   6465 2HD  LYS A 410     -40.086  21.558 -28.761  1.00  1.21           H  
ATOM   6466 1HE  LYS A 410     -39.227  23.688 -29.641  1.00  1.21           H  
ATOM   6467 2HE  LYS A 410     -37.568  23.068 -29.550  1.00  1.21           H  
ATOM   6468 1HZ  LYS A 410     -38.465  22.883 -31.760  1.00  1.21           H  
ATOM   6469 2HZ  LYS A 410     -38.179  21.380 -31.144  1.00  1.21           H  
ATOM   6470 3HZ  LYS A 410     -39.722  21.957 -31.229  1.00  1.21           H  
ATOM   6471  N   LYS A 411     -39.436  19.907 -23.487  1.00  1.15           N  
ATOM   6472  CA  LYS A 411     -40.272  19.055 -22.643  1.00  1.15           C  
ATOM   6473  C   LYS A 411     -39.746  18.791 -21.241  1.00  1.15           C  
ATOM   6474  O   LYS A 411     -40.281  19.318 -20.269  1.00  1.15           O  
ATOM   6475  CB  LYS A 411     -40.494  17.729 -23.357  1.00  1.15           C  
ATOM   6476  CG  LYS A 411     -41.373  17.844 -24.587  1.00  1.15           C  
ATOM   6477  CD  LYS A 411     -41.506  16.513 -25.286  1.00  1.15           C  
ATOM   6478  CE  LYS A 411     -42.413  16.606 -26.493  1.00  1.15           C  
ATOM   6479  NZ  LYS A 411     -42.448  15.335 -27.229  1.00  1.15           N  
ATOM   6480  H   LYS A 411     -38.552  19.601 -23.893  1.00  1.15           H  
ATOM   6481  HA  LYS A 411     -41.242  19.535 -22.533  1.00  1.15           H  
ATOM   6482 1HB  LYS A 411     -39.536  17.315 -23.670  1.00  1.15           H  
ATOM   6483 2HB  LYS A 411     -40.951  17.012 -22.669  1.00  1.15           H  
ATOM   6484 1HG  LYS A 411     -42.363  18.196 -24.294  1.00  1.15           H  
ATOM   6485 2HG  LYS A 411     -40.938  18.565 -25.278  1.00  1.15           H  
ATOM   6486 1HD  LYS A 411     -40.524  16.168 -25.607  1.00  1.15           H  
ATOM   6487 2HD  LYS A 411     -41.923  15.769 -24.596  1.00  1.15           H  
ATOM   6488 1HE  LYS A 411     -43.421  16.844 -26.158  1.00  1.15           H  
ATOM   6489 2HE  LYS A 411     -42.064  17.395 -27.158  1.00  1.15           H  
ATOM   6490 1HZ  LYS A 411     -43.065  15.407 -28.018  1.00  1.15           H  
ATOM   6491 2HZ  LYS A 411     -41.523  15.105 -27.548  1.00  1.15           H  
ATOM   6492 3HZ  LYS A 411     -42.775  14.586 -26.609  1.00  1.15           H  
ATOM   6493  N   ASP A 412     -38.663  18.049 -21.110  1.00  1.05           N  
ATOM   6494  CA  ASP A 412     -38.210  17.705 -19.763  1.00  1.05           C  
ATOM   6495  C   ASP A 412     -37.296  18.760 -19.170  1.00  1.05           C  
ATOM   6496  O   ASP A 412     -36.110  18.488 -18.948  1.00  1.05           O  
ATOM   6497  CB  ASP A 412     -37.489  16.368 -19.764  1.00  1.05           C  
ATOM   6498  CG  ASP A 412     -38.398  15.129 -20.059  1.00  1.05           C  
ATOM   6499  OD1 ASP A 412     -39.508  15.090 -19.593  1.00  1.05           O  
ATOM   6500  OD2 ASP A 412     -37.928  14.213 -20.732  1.00  1.05           O  
ATOM   6501  H   ASP A 412     -38.194  17.676 -21.921  1.00  1.05           H  
ATOM   6502  HA  ASP A 412     -39.084  17.621 -19.115  1.00  1.05           H  
ATOM   6503 1HB  ASP A 412     -36.676  16.393 -20.488  1.00  1.05           H  
ATOM   6504 2HB  ASP A 412     -37.045  16.235 -18.781  1.00  1.05           H  
ATOM   6505  N   CYS A 413     -37.858  19.937 -18.890  1.00  0.95           N  
ATOM   6506  CA  CYS A 413     -37.074  21.084 -18.432  1.00  0.95           C  
ATOM   6507  C   CYS A 413     -37.844  21.968 -17.441  1.00  0.95           C  
ATOM   6508  O   CYS A 413     -39.073  21.916 -17.422  1.00  0.95           O  
ATOM   6509  CB  CYS A 413     -36.710  21.927 -19.657  1.00  0.95           C  
ATOM   6510  SG  CYS A 413     -38.127  22.633 -20.521  1.00  0.95           S  
ATOM   6511  H   CYS A 413     -38.858  20.010 -19.080  1.00  0.95           H  
ATOM   6512  HA  CYS A 413     -36.178  20.684 -17.981  1.00  0.95           H  
ATOM   6513 1HB  CYS A 413     -36.059  22.732 -19.408  1.00  0.95           H  
ATOM   6514 2HB  CYS A 413     -36.173  21.300 -20.348  1.00  0.95           H  
ATOM   6515  HG  CYS A 413     -38.761  21.474 -20.729  1.00  0.95           H  
ATOM   6516  N   PRO A 414     -37.153  22.808 -16.631  1.00  0.86           N  
ATOM   6517  CA  PRO A 414     -37.707  23.762 -15.674  1.00  0.86           C  
ATOM   6518  C   PRO A 414     -38.846  24.662 -16.159  1.00  0.86           C  
ATOM   6519  O   PRO A 414     -39.857  24.768 -15.468  1.00  0.86           O  
ATOM   6520  CB  PRO A 414     -36.478  24.589 -15.346  1.00  0.86           C  
ATOM   6521  CG  PRO A 414     -35.335  23.606 -15.466  1.00  0.86           C  
ATOM   6522  CD  PRO A 414     -35.668  22.784 -16.629  1.00  0.86           C  
ATOM   6523  HA  PRO A 414     -38.017  23.216 -14.776  1.00  0.86           H  
ATOM   6524 1HB  PRO A 414     -36.386  25.423 -16.070  1.00  0.86           H  
ATOM   6525 2HB  PRO A 414     -36.597  25.044 -14.365  1.00  0.86           H  
ATOM   6526 1HG  PRO A 414     -34.388  24.144 -15.622  1.00  0.86           H  
ATOM   6527 2HG  PRO A 414     -35.209  23.011 -14.567  1.00  0.86           H  
ATOM   6528 1HD  PRO A 414     -35.236  23.254 -17.513  1.00  0.86           H  
ATOM   6529 2HD  PRO A 414     -35.277  21.784 -16.439  1.00  0.86           H  
ATOM   6530  N   SER A 415     -38.764  25.243 -17.360  1.00  0.79           N  
ATOM   6531  CA  SER A 415     -39.894  26.071 -17.797  1.00  0.79           C  
ATOM   6532  C   SER A 415     -41.174  25.275 -17.965  1.00  0.79           C  
ATOM   6533  O   SER A 415     -42.250  25.705 -17.534  1.00  0.79           O  
ATOM   6534  CB  SER A 415     -39.588  26.728 -19.113  1.00  0.79           C  
ATOM   6535  OG  SER A 415     -38.558  27.634 -18.976  1.00  0.79           O  
ATOM   6536  H   SER A 415     -37.903  25.220 -17.919  1.00  0.79           H  
ATOM   6537  HA  SER A 415     -40.062  26.841 -17.043  1.00  0.79           H  
ATOM   6538 1HB  SER A 415     -39.305  25.965 -19.840  1.00  0.79           H  
ATOM   6539 2HB  SER A 415     -40.477  27.228 -19.489  1.00  0.79           H  
ATOM   6540  HG  SER A 415     -37.780  27.093 -18.703  1.00  0.79           H  
ATOM   6541  N   THR A 416     -41.056  24.105 -18.575  1.00  0.74           N  
ATOM   6542  CA  THR A 416     -42.196  23.241 -18.792  1.00  0.74           C  
ATOM   6543  C   THR A 416     -42.681  22.724 -17.461  1.00  0.74           C  
ATOM   6544  O   THR A 416     -43.879  22.679 -17.202  1.00  0.74           O  
ATOM   6545  CB  THR A 416     -41.860  22.120 -19.767  1.00  0.74           C  
ATOM   6546  OG1 THR A 416     -41.504  22.721 -21.022  1.00  0.74           O  
ATOM   6547  CG2 THR A 416     -43.044  21.200 -19.950  1.00  0.74           C  
ATOM   6548  H   THR A 416     -40.140  23.801 -18.888  1.00  0.74           H  
ATOM   6549  HA  THR A 416     -42.999  23.830 -19.234  1.00  0.74           H  
ATOM   6550  HB  THR A 416     -41.011  21.554 -19.387  1.00  0.74           H  
ATOM   6551  HG1 THR A 416     -41.370  22.043 -21.713  1.00  0.74           H  
ATOM   6552 1HG2 THR A 416     -42.782  20.414 -20.656  1.00  0.74           H  
ATOM   6553 2HG2 THR A 416     -43.311  20.751 -18.988  1.00  0.74           H  
ATOM   6554 3HG2 THR A 416     -43.893  21.764 -20.332  1.00  0.74           H  
ATOM   6555  N   ALA A 417     -41.734  22.357 -16.606  1.00  0.72           N  
ATOM   6556  CA  ALA A 417     -42.035  21.845 -15.289  1.00  0.72           C  
ATOM   6557  C   ALA A 417     -42.847  22.863 -14.485  1.00  0.72           C  
ATOM   6558  O   ALA A 417     -43.858  22.524 -13.855  1.00  0.72           O  
ATOM   6559  CB  ALA A 417     -40.711  21.557 -14.616  1.00  0.72           C  
ATOM   6560  H   ALA A 417     -40.760  22.406 -16.895  1.00  0.72           H  
ATOM   6561  HA  ALA A 417     -42.624  20.939 -15.390  1.00  0.72           H  
ATOM   6562 1HB  ALA A 417     -40.816  21.196 -13.679  1.00  0.72           H  
ATOM   6563 2HB  ALA A 417     -40.166  20.830 -15.223  1.00  0.72           H  
ATOM   6564 3HB  ALA A 417     -40.156  22.465 -14.554  1.00  0.72           H  
ATOM   6565  N   ARG A 418     -42.461  24.133 -14.581  1.00  0.70           N  
ATOM   6566  CA  ARG A 418     -43.174  25.209 -13.923  1.00  0.70           C  
ATOM   6567  C   ARG A 418     -44.606  25.260 -14.413  1.00  0.70           C  
ATOM   6568  O   ARG A 418     -45.550  25.325 -13.620  1.00  0.70           O  
ATOM   6569  CB  ARG A 418     -42.532  26.539 -14.246  1.00  0.70           C  
ATOM   6570  CG  ARG A 418     -43.192  27.739 -13.615  1.00  0.70           C  
ATOM   6571  CD  ARG A 418     -42.567  29.010 -14.084  1.00  0.70           C  
ATOM   6572  NE  ARG A 418     -43.089  30.164 -13.372  1.00  0.70           N  
ATOM   6573  CZ  ARG A 418     -44.183  30.892 -13.703  1.00  0.70           C  
ATOM   6574  NH1 ARG A 418     -44.896  30.623 -14.768  1.00  0.70           N  
ATOM   6575  NH2 ARG A 418     -44.567  31.897 -12.950  1.00  0.70           N  
ATOM   6576  H   ARG A 418     -41.616  24.362 -15.100  1.00  0.70           H  
ATOM   6577  HA  ARG A 418     -43.159  25.039 -12.846  1.00  0.70           H  
ATOM   6578 1HB  ARG A 418     -41.490  26.524 -13.942  1.00  0.70           H  
ATOM   6579 2HB  ARG A 418     -42.546  26.698 -15.313  1.00  0.70           H  
ATOM   6580 1HG  ARG A 418     -44.242  27.749 -13.883  1.00  0.70           H  
ATOM   6581 2HG  ARG A 418     -43.091  27.677 -12.537  1.00  0.70           H  
ATOM   6582 1HD  ARG A 418     -41.492  28.967 -13.927  1.00  0.70           H  
ATOM   6583 2HD  ARG A 418     -42.772  29.141 -15.144  1.00  0.70           H  
ATOM   6584  HE  ARG A 418     -42.586  30.413 -12.519  1.00  0.70           H  
ATOM   6585 1HH1 ARG A 418     -44.651  29.859 -15.379  1.00  0.70           H  
ATOM   6586 2HH1 ARG A 418     -45.735  31.212 -14.955  1.00  0.70           H  
ATOM   6587 1HH2 ARG A 418     -44.036  32.155 -12.129  1.00  0.70           H  
ATOM   6588 2HH2 ARG A 418     -45.429  32.403 -13.227  1.00  0.70           H  
ATOM   6589  N   GLU A 419     -44.762  25.192 -15.740  1.00  0.69           N  
ATOM   6590  CA  GLU A 419     -46.073  25.284 -16.354  1.00  0.69           C  
ATOM   6591  C   GLU A 419     -46.951  24.096 -15.971  1.00  0.69           C  
ATOM   6592  O   GLU A 419     -48.128  24.277 -15.654  1.00  0.69           O  
ATOM   6593  CB  GLU A 419     -45.920  25.358 -17.882  1.00  0.69           C  
ATOM   6594  CG  GLU A 419     -47.231  25.518 -18.657  1.00  0.69           C  
ATOM   6595  CD  GLU A 419     -47.926  26.841 -18.439  1.00  0.69           C  
ATOM   6596  OE1 GLU A 419     -47.284  27.772 -18.017  1.00  0.69           O  
ATOM   6597  OE2 GLU A 419     -49.115  26.914 -18.704  1.00  0.69           O  
ATOM   6598  H   GLU A 419     -43.937  25.123 -16.340  1.00  0.69           H  
ATOM   6599  HA  GLU A 419     -46.554  26.194 -16.004  1.00  0.69           H  
ATOM   6600 1HB  GLU A 419     -45.263  26.188 -18.141  1.00  0.69           H  
ATOM   6601 2HB  GLU A 419     -45.444  24.447 -18.240  1.00  0.69           H  
ATOM   6602 1HG  GLU A 419     -47.031  25.393 -19.720  1.00  0.69           H  
ATOM   6603 2HG  GLU A 419     -47.889  24.713 -18.347  1.00  0.69           H  
ATOM   6604  N   ASP A 420     -46.390  22.886 -15.945  1.00  0.68           N  
ATOM   6605  CA  ASP A 420     -47.181  21.722 -15.570  1.00  0.68           C  
ATOM   6606  C   ASP A 420     -47.688  21.838 -14.134  1.00  0.68           C  
ATOM   6607  O   ASP A 420     -48.856  21.548 -13.854  1.00  0.68           O  
ATOM   6608  CB  ASP A 420     -46.367  20.444 -15.766  1.00  0.68           C  
ATOM   6609  CG  ASP A 420     -46.202  20.038 -17.261  1.00  0.68           C  
ATOM   6610  OD1 ASP A 420     -46.935  20.544 -18.079  1.00  0.68           O  
ATOM   6611  OD2 ASP A 420     -45.332  19.238 -17.567  1.00  0.68           O  
ATOM   6612  H   ASP A 420     -45.413  22.781 -16.216  1.00  0.68           H  
ATOM   6613  HA  ASP A 420     -48.047  21.674 -16.230  1.00  0.68           H  
ATOM   6614 1HB  ASP A 420     -45.370  20.590 -15.335  1.00  0.68           H  
ATOM   6615 2HB  ASP A 420     -46.836  19.622 -15.229  1.00  0.68           H  
ATOM   6616  N   LEU A 421     -46.843  22.337 -13.228  1.00  0.68           N  
ATOM   6617  CA  LEU A 421     -47.280  22.525 -11.851  1.00  0.68           C  
ATOM   6618  C   LEU A 421     -48.388  23.558 -11.775  1.00  0.68           C  
ATOM   6619  O   LEU A 421     -49.414  23.324 -11.133  1.00  0.68           O  
ATOM   6620  CB  LEU A 421     -46.080  22.951 -11.000  1.00  0.68           C  
ATOM   6621  CG  LEU A 421     -45.128  21.882 -10.742  1.00  0.68           C  
ATOM   6622  CD1 LEU A 421     -43.779  22.412 -10.205  1.00  0.68           C  
ATOM   6623  CD2 LEU A 421     -45.733  20.949  -9.702  1.00  0.68           C  
ATOM   6624  H   LEU A 421     -45.881  22.565 -13.494  1.00  0.68           H  
ATOM   6625  HA  LEU A 421     -47.662  21.576 -11.478  1.00  0.68           H  
ATOM   6626 1HB  LEU A 421     -45.543  23.718 -11.547  1.00  0.68           H  
ATOM   6627 2HB  LEU A 421     -46.432  23.355 -10.054  1.00  0.68           H  
ATOM   6628  HG  LEU A 421     -44.977  21.382 -11.657  1.00  0.68           H  
ATOM   6629 1HD1 LEU A 421     -43.106  21.593 -10.034  1.00  0.68           H  
ATOM   6630 2HD1 LEU A 421     -43.342  23.092 -10.940  1.00  0.68           H  
ATOM   6631 3HD1 LEU A 421     -43.911  22.913  -9.297  1.00  0.68           H  
ATOM   6632 1HD2 LEU A 421     -45.058  20.128  -9.507  1.00  0.68           H  
ATOM   6633 2HD2 LEU A 421     -45.901  21.502  -8.778  1.00  0.68           H  
ATOM   6634 3HD2 LEU A 421     -46.683  20.563 -10.071  1.00  0.68           H  
ATOM   6635  N   LEU A 422     -48.230  24.667 -12.491  1.00  0.67           N  
ATOM   6636  CA  LEU A 422     -49.242  25.710 -12.455  1.00  0.67           C  
ATOM   6637  C   LEU A 422     -50.563  25.266 -13.069  1.00  0.67           C  
ATOM   6638  O   LEU A 422     -51.632  25.569 -12.532  1.00  0.67           O  
ATOM   6639  CB  LEU A 422     -48.715  26.949 -13.159  1.00  0.67           C  
ATOM   6640  CG  LEU A 422     -47.596  27.644 -12.425  1.00  0.67           C  
ATOM   6641  CD1 LEU A 422     -47.034  28.696 -13.270  1.00  0.67           C  
ATOM   6642  CD2 LEU A 422     -48.119  28.226 -11.137  1.00  0.67           C  
ATOM   6643  H   LEU A 422     -47.373  24.811 -13.030  1.00  0.67           H  
ATOM   6644  HA  LEU A 422     -49.426  25.970 -11.414  1.00  0.67           H  
ATOM   6645 1HB  LEU A 422     -48.339  26.654 -14.143  1.00  0.67           H  
ATOM   6646 2HB  LEU A 422     -49.528  27.656 -13.295  1.00  0.67           H  
ATOM   6647  HG  LEU A 422     -46.818  26.936 -12.216  1.00  0.67           H  
ATOM   6648 1HD1 LEU A 422     -46.229  29.177 -12.730  1.00  0.67           H  
ATOM   6649 2HD1 LEU A 422     -46.656  28.254 -14.192  1.00  0.67           H  
ATOM   6650 3HD1 LEU A 422     -47.802  29.417 -13.507  1.00  0.67           H  
ATOM   6651 1HD2 LEU A 422     -47.323  28.719 -10.612  1.00  0.67           H  
ATOM   6652 2HD2 LEU A 422     -48.903  28.942 -11.355  1.00  0.67           H  
ATOM   6653 3HD2 LEU A 422     -48.515  27.424 -10.518  1.00  0.67           H  
ATOM   6654  N   ARG A 423     -50.515  24.505 -14.165  1.00  0.67           N  
ATOM   6655  CA  ARG A 423     -51.753  24.042 -14.776  1.00  0.67           C  
ATOM   6656  C   ARG A 423     -52.483  23.106 -13.830  1.00  0.67           C  
ATOM   6657  O   ARG A 423     -53.706  23.181 -13.692  1.00  0.67           O  
ATOM   6658  CB  ARG A 423     -51.494  23.336 -16.096  1.00  0.67           C  
ATOM   6659  CG  ARG A 423     -51.060  24.243 -17.251  1.00  0.67           C  
ATOM   6660  CD  ARG A 423     -50.790  23.463 -18.492  1.00  0.67           C  
ATOM   6661  NE  ARG A 423     -50.362  24.316 -19.597  1.00  0.67           N  
ATOM   6662  CZ  ARG A 423     -50.199  23.898 -20.872  1.00  0.67           C  
ATOM   6663  NH1 ARG A 423     -50.457  22.644 -21.194  1.00  0.67           N  
ATOM   6664  NH2 ARG A 423     -49.783  24.740 -21.803  1.00  0.67           N  
ATOM   6665  H   ARG A 423     -49.620  24.275 -14.593  1.00  0.67           H  
ATOM   6666  HA  ARG A 423     -52.386  24.907 -14.971  1.00  0.67           H  
ATOM   6667 1HB  ARG A 423     -50.695  22.603 -15.950  1.00  0.67           H  
ATOM   6668 2HB  ARG A 423     -52.385  22.793 -16.404  1.00  0.67           H  
ATOM   6669 1HG  ARG A 423     -51.852  24.959 -17.466  1.00  0.67           H  
ATOM   6670 2HG  ARG A 423     -50.157  24.787 -16.981  1.00  0.67           H  
ATOM   6671 1HD  ARG A 423     -49.990  22.747 -18.289  1.00  0.67           H  
ATOM   6672 2HD  ARG A 423     -51.688  22.932 -18.795  1.00  0.67           H  
ATOM   6673  HE  ARG A 423     -50.115  25.295 -19.374  1.00  0.67           H  
ATOM   6674 1HH1 ARG A 423     -50.770  21.994 -20.485  1.00  0.67           H  
ATOM   6675 2HH1 ARG A 423     -50.336  22.332 -22.146  1.00  0.67           H  
ATOM   6676 1HH2 ARG A 423     -49.589  25.710 -21.573  1.00  0.67           H  
ATOM   6677 2HH2 ARG A 423     -49.664  24.420 -22.751  1.00  0.67           H  
ATOM   6678  N   LEU A 424     -51.730  22.264 -13.124  1.00  0.67           N  
ATOM   6679  CA  LEU A 424     -52.324  21.344 -12.172  1.00  0.67           C  
ATOM   6680  C   LEU A 424     -52.985  22.117 -11.037  1.00  0.67           C  
ATOM   6681  O   LEU A 424     -54.122  21.821 -10.653  1.00  0.67           O  
ATOM   6682  CB  LEU A 424     -51.263  20.379 -11.652  1.00  0.67           C  
ATOM   6683  CG  LEU A 424     -51.740  19.367 -10.648  1.00  0.67           C  
ATOM   6684  CD1 LEU A 424     -52.867  18.540 -11.272  1.00  0.67           C  
ATOM   6685  CD2 LEU A 424     -50.556  18.480 -10.252  1.00  0.67           C  
ATOM   6686  H   LEU A 424     -50.719  22.225 -13.274  1.00  0.67           H  
ATOM   6687  HA  LEU A 424     -53.088  20.763 -12.685  1.00  0.67           H  
ATOM   6688 1HB  LEU A 424     -50.842  19.833 -12.502  1.00  0.67           H  
ATOM   6689 2HB  LEU A 424     -50.462  20.957 -11.191  1.00  0.67           H  
ATOM   6690  HG  LEU A 424     -52.124  19.871  -9.775  1.00  0.67           H  
ATOM   6691 1HD1 LEU A 424     -53.212  17.798 -10.567  1.00  0.67           H  
ATOM   6692 2HD1 LEU A 424     -53.694  19.199 -11.542  1.00  0.67           H  
ATOM   6693 3HD1 LEU A 424     -52.512  18.046 -12.155  1.00  0.67           H  
ATOM   6694 1HD2 LEU A 424     -50.872  17.730  -9.528  1.00  0.67           H  
ATOM   6695 2HD2 LEU A 424     -50.168  17.981 -11.135  1.00  0.67           H  
ATOM   6696 3HD2 LEU A 424     -49.774  19.099  -9.816  1.00  0.67           H  
ATOM   6697  N   HIS A 425     -52.293  23.130 -10.520  1.00  0.67           N  
ATOM   6698  CA  HIS A 425     -52.834  23.925  -9.431  1.00  0.67           C  
ATOM   6699  C   HIS A 425     -54.101  24.663  -9.886  1.00  0.67           C  
ATOM   6700  O   HIS A 425     -55.090  24.719  -9.146  1.00  0.67           O  
ATOM   6701  CB  HIS A 425     -51.795  24.924  -8.944  1.00  0.67           C  
ATOM   6702  CG  HIS A 425     -50.606  24.312  -8.235  1.00  0.67           C  
ATOM   6703  ND1 HIS A 425     -50.737  23.444  -7.181  1.00  0.67           N  
ATOM   6704  CD2 HIS A 425     -49.265  24.488  -8.409  1.00  0.67           C  
ATOM   6705  CE1 HIS A 425     -49.538  23.097  -6.741  1.00  0.67           C  
ATOM   6706  NE2 HIS A 425     -48.630  23.718  -7.470  1.00  0.67           N  
ATOM   6707  H   HIS A 425     -51.355  23.333 -10.871  1.00  0.67           H  
ATOM   6708  HA  HIS A 425     -53.100  23.276  -8.600  1.00  0.67           H  
ATOM   6709 1HB  HIS A 425     -51.412  25.449  -9.809  1.00  0.67           H  
ATOM   6710 2HB  HIS A 425     -52.258  25.659  -8.292  1.00  0.67           H  
ATOM   6711  HD2 HIS A 425     -48.785  25.126  -9.152  1.00  0.67           H  
ATOM   6712  HE1 HIS A 425     -49.338  22.420  -5.910  1.00  0.67           H  
ATOM   6713  HE2 HIS A 425     -47.629  23.645  -7.356  1.00  0.67           H  
ATOM   6714  N   ARG A 426     -54.091  25.195 -11.116  1.00  0.67           N  
ATOM   6715  CA  ARG A 426     -55.266  25.865 -11.666  1.00  0.67           C  
ATOM   6716  C   ARG A 426     -56.439  24.899 -11.727  1.00  0.67           C  
ATOM   6717  O   ARG A 426     -57.565  25.241 -11.343  1.00  0.67           O  
ATOM   6718  CB  ARG A 426     -55.000  26.406 -13.062  1.00  0.67           C  
ATOM   6719  CG  ARG A 426     -56.194  27.115 -13.691  1.00  0.67           C  
ATOM   6720  CD  ARG A 426     -55.894  27.674 -15.043  1.00  0.67           C  
ATOM   6721  NE  ARG A 426     -54.953  28.779 -14.999  1.00  0.67           N  
ATOM   6722  CZ  ARG A 426     -54.221  29.201 -16.044  1.00  0.67           C  
ATOM   6723  NH1 ARG A 426     -54.312  28.599 -17.213  1.00  0.67           N  
ATOM   6724  NH2 ARG A 426     -53.409  30.216 -15.893  1.00  0.67           N  
ATOM   6725  H   ARG A 426     -53.242  25.143 -11.680  1.00  0.67           H  
ATOM   6726  HA  ARG A 426     -55.530  26.697 -11.012  1.00  0.67           H  
ATOM   6727 1HB  ARG A 426     -54.165  27.107 -13.025  1.00  0.67           H  
ATOM   6728 2HB  ARG A 426     -54.711  25.587 -13.720  1.00  0.67           H  
ATOM   6729 1HG  ARG A 426     -57.013  26.402 -13.796  1.00  0.67           H  
ATOM   6730 2HG  ARG A 426     -56.506  27.914 -13.048  1.00  0.67           H  
ATOM   6731 1HD  ARG A 426     -55.467  26.888 -15.666  1.00  0.67           H  
ATOM   6732 2HD  ARG A 426     -56.815  28.036 -15.496  1.00  0.67           H  
ATOM   6733  HE  ARG A 426     -54.843  29.280 -14.123  1.00  0.67           H  
ATOM   6734 1HH1 ARG A 426     -54.940  27.818 -17.334  1.00  0.67           H  
ATOM   6735 2HH1 ARG A 426     -53.762  28.937 -17.993  1.00  0.67           H  
ATOM   6736 1HH2 ARG A 426     -53.351  30.685 -14.983  1.00  0.67           H  
ATOM   6737 2HH2 ARG A 426     -52.843  30.541 -16.667  1.00  0.67           H  
ATOM   6738  N   LYS A 427     -56.176  23.669 -12.192  1.00  0.67           N  
ATOM   6739  CA  LYS A 427     -57.235  22.683 -12.264  1.00  0.67           C  
ATOM   6740  C   LYS A 427     -57.763  22.374 -10.882  1.00  0.67           C  
ATOM   6741  O   LYS A 427     -58.973  22.287 -10.710  1.00  0.67           O  
ATOM   6742  CB  LYS A 427     -56.769  21.395 -12.943  1.00  0.67           C  
ATOM   6743  CG  LYS A 427     -56.552  21.509 -14.443  1.00  0.67           C  
ATOM   6744  CD  LYS A 427     -56.081  20.185 -15.017  1.00  0.67           C  
ATOM   6745  CE  LYS A 427     -55.861  20.264 -16.512  1.00  0.67           C  
ATOM   6746  NZ  LYS A 427     -55.379  18.968 -17.053  1.00  0.67           N  
ATOM   6747  H   LYS A 427     -55.238  23.430 -12.516  1.00  0.67           H  
ATOM   6748  HA  LYS A 427     -58.053  23.098 -12.850  1.00  0.67           H  
ATOM   6749 1HB  LYS A 427     -55.824  21.080 -12.498  1.00  0.67           H  
ATOM   6750 2HB  LYS A 427     -57.497  20.602 -12.758  1.00  0.67           H  
ATOM   6751 1HG  LYS A 427     -57.488  21.791 -14.921  1.00  0.67           H  
ATOM   6752 2HG  LYS A 427     -55.814  22.277 -14.650  1.00  0.67           H  
ATOM   6753 1HD  LYS A 427     -55.136  19.897 -14.543  1.00  0.67           H  
ATOM   6754 2HD  LYS A 427     -56.819  19.411 -14.807  1.00  0.67           H  
ATOM   6755 1HE  LYS A 427     -56.796  20.528 -17.003  1.00  0.67           H  
ATOM   6756 2HE  LYS A 427     -55.118  21.034 -16.724  1.00  0.67           H  
ATOM   6757 1HZ  LYS A 427     -55.228  19.030 -18.040  1.00  0.67           H  
ATOM   6758 2HZ  LYS A 427     -54.493  18.699 -16.598  1.00  0.67           H  
ATOM   6759 3HZ  LYS A 427     -56.045  18.240 -16.867  1.00  0.67           H  
ATOM   6760  N   TYR A 428     -56.884  22.294  -9.878  1.00  0.67           N  
ATOM   6761  CA  TYR A 428     -57.348  22.006  -8.528  1.00  0.67           C  
ATOM   6762  C   TYR A 428     -58.302  23.107  -8.052  1.00  0.67           C  
ATOM   6763  O   TYR A 428     -59.339  22.828  -7.437  1.00  0.67           O  
ATOM   6764  CB  TYR A 428     -56.178  21.890  -7.548  1.00  0.67           C  
ATOM   6765  CG  TYR A 428     -55.313  20.672  -7.670  1.00  0.67           C  
ATOM   6766  CD1 TYR A 428     -55.787  19.519  -8.267  1.00  0.67           C  
ATOM   6767  CD2 TYR A 428     -54.033  20.705  -7.131  1.00  0.67           C  
ATOM   6768  CE1 TYR A 428     -54.976  18.405  -8.331  1.00  0.67           C  
ATOM   6769  CE2 TYR A 428     -53.230  19.594  -7.191  1.00  0.67           C  
ATOM   6770  CZ  TYR A 428     -53.694  18.449  -7.786  1.00  0.67           C  
ATOM   6771  OH  TYR A 428     -52.892  17.333  -7.836  1.00  0.67           O  
ATOM   6772  H   TYR A 428     -55.886  22.374 -10.071  1.00  0.67           H  
ATOM   6773  HA  TYR A 428     -57.896  21.064  -8.540  1.00  0.67           H  
ATOM   6774 1HB  TYR A 428     -55.545  22.766  -7.628  1.00  0.67           H  
ATOM   6775 2HB  TYR A 428     -56.570  21.872  -6.573  1.00  0.67           H  
ATOM   6776  HD1 TYR A 428     -56.798  19.485  -8.685  1.00  0.67           H  
ATOM   6777  HD2 TYR A 428     -53.666  21.617  -6.652  1.00  0.67           H  
ATOM   6778  HE1 TYR A 428     -55.345  17.493  -8.798  1.00  0.67           H  
ATOM   6779  HE2 TYR A 428     -52.227  19.624  -6.764  1.00  0.67           H  
ATOM   6780  HH  TYR A 428     -53.312  16.667  -8.384  1.00  0.67           H  
ATOM   6781  N   VAL A 429     -57.992  24.366  -8.376  1.00  0.67           N  
ATOM   6782  CA  VAL A 429     -58.877  25.443  -7.955  1.00  0.67           C  
ATOM   6783  C   VAL A 429     -60.243  25.287  -8.589  1.00  0.67           C  
ATOM   6784  O   VAL A 429     -61.269  25.388  -7.906  1.00  0.67           O  
ATOM   6785  CB  VAL A 429     -58.368  26.831  -8.385  1.00  0.67           C  
ATOM   6786  CG1 VAL A 429     -59.444  27.870  -8.085  1.00  0.67           C  
ATOM   6787  CG2 VAL A 429     -57.161  27.167  -7.694  1.00  0.67           C  
ATOM   6788  H   VAL A 429     -57.121  24.561  -8.875  1.00  0.67           H  
ATOM   6789  HA  VAL A 429     -58.972  25.409  -6.872  1.00  0.67           H  
ATOM   6790  HB  VAL A 429     -58.187  26.837  -9.457  1.00  0.67           H  
ATOM   6791 1HG1 VAL A 429     -59.111  28.852  -8.386  1.00  0.67           H  
ATOM   6792 2HG1 VAL A 429     -60.349  27.617  -8.627  1.00  0.67           H  
ATOM   6793 3HG1 VAL A 429     -59.643  27.876  -7.031  1.00  0.67           H  
ATOM   6794 1HG2 VAL A 429     -56.855  28.143  -8.021  1.00  0.67           H  
ATOM   6795 2HG2 VAL A 429     -57.337  27.172  -6.624  1.00  0.67           H  
ATOM   6796 3HG2 VAL A 429     -56.411  26.437  -7.952  1.00  0.67           H  
ATOM   6797  N   ARG A 430     -60.255  25.019  -9.895  1.00  0.67           N  
ATOM   6798  CA  ARG A 430     -61.505  24.868 -10.617  1.00  0.67           C  
ATOM   6799  C   ARG A 430     -62.307  23.637 -10.166  1.00  0.67           C  
ATOM   6800  O   ARG A 430     -63.524  23.715  -9.992  1.00  0.67           O  
ATOM   6801  CB  ARG A 430     -61.221  24.826 -12.112  1.00  0.67           C  
ATOM   6802  CG  ARG A 430     -60.773  26.180 -12.702  1.00  0.67           C  
ATOM   6803  CD  ARG A 430     -60.466  26.090 -14.169  1.00  0.67           C  
ATOM   6804  NE  ARG A 430     -60.133  27.403 -14.740  1.00  0.67           N  
ATOM   6805  CZ  ARG A 430     -59.813  27.643 -16.037  1.00  0.67           C  
ATOM   6806  NH1 ARG A 430     -59.765  26.665 -16.914  1.00  0.67           N  
ATOM   6807  NH2 ARG A 430     -59.555  28.877 -16.424  1.00  0.67           N  
ATOM   6808  H   ARG A 430     -59.366  24.940 -10.395  1.00  0.67           H  
ATOM   6809  HA  ARG A 430     -62.109  25.750 -10.424  1.00  0.67           H  
ATOM   6810 1HB  ARG A 430     -60.429  24.100 -12.304  1.00  0.67           H  
ATOM   6811 2HB  ARG A 430     -62.110  24.498 -12.646  1.00  0.67           H  
ATOM   6812 1HG  ARG A 430     -61.560  26.922 -12.549  1.00  0.67           H  
ATOM   6813 2HG  ARG A 430     -59.864  26.506 -12.184  1.00  0.67           H  
ATOM   6814 1HD  ARG A 430     -59.610  25.428 -14.315  1.00  0.67           H  
ATOM   6815 2HD  ARG A 430     -61.328  25.693 -14.702  1.00  0.67           H  
ATOM   6816  HE  ARG A 430     -60.151  28.198 -14.119  1.00  0.67           H  
ATOM   6817 1HH1 ARG A 430     -59.967  25.718 -16.632  1.00  0.67           H  
ATOM   6818 2HH1 ARG A 430     -59.533  26.872 -17.880  1.00  0.67           H  
ATOM   6819 1HH2 ARG A 430     -59.609  29.650 -15.752  1.00  0.67           H  
ATOM   6820 2HH2 ARG A 430     -59.320  29.093 -17.408  1.00  0.67           H  
ATOM   6821  N   GLU A 431     -61.631  22.516  -9.904  1.00  0.67           N  
ATOM   6822  CA  GLU A 431     -62.291  21.288  -9.451  1.00  0.67           C  
ATOM   6823  C   GLU A 431     -62.968  21.505  -8.103  1.00  0.67           C  
ATOM   6824  O   GLU A 431     -64.031  20.949  -7.820  1.00  0.67           O  
ATOM   6825  CB  GLU A 431     -61.297  20.122  -9.379  1.00  0.67           C  
ATOM   6826  CG  GLU A 431     -60.831  19.602 -10.759  1.00  0.67           C  
ATOM   6827  CD  GLU A 431     -59.779  18.513 -10.686  1.00  0.67           C  
ATOM   6828  OE1 GLU A 431     -59.316  18.222  -9.612  1.00  0.67           O  
ATOM   6829  OE2 GLU A 431     -59.443  17.974 -11.716  1.00  0.67           O  
ATOM   6830  H   GLU A 431     -60.627  22.502 -10.053  1.00  0.67           H  
ATOM   6831  HA  GLU A 431     -63.061  21.028 -10.175  1.00  0.67           H  
ATOM   6832 1HB  GLU A 431     -60.410  20.441  -8.826  1.00  0.67           H  
ATOM   6833 2HB  GLU A 431     -61.744  19.293  -8.834  1.00  0.67           H  
ATOM   6834 1HG  GLU A 431     -61.700  19.203 -11.279  1.00  0.67           H  
ATOM   6835 2HG  GLU A 431     -60.454  20.429 -11.348  1.00  0.67           H  
ATOM   6836  N   ALA A 432     -62.356  22.356  -7.287  1.00  0.66           N  
ATOM   6837  CA  ALA A 432     -62.825  22.708  -5.961  1.00  0.66           C  
ATOM   6838  C   ALA A 432     -63.953  23.748  -5.979  1.00  0.66           C  
ATOM   6839  O   ALA A 432     -64.469  24.120  -4.922  1.00  0.66           O  
ATOM   6840  CB  ALA A 432     -61.666  23.231  -5.170  1.00  0.66           C  
ATOM   6841  H   ALA A 432     -61.461  22.751  -7.583  1.00  0.66           H  
ATOM   6842  HA  ALA A 432     -63.210  21.806  -5.488  1.00  0.66           H  
ATOM   6843 1HB  ALA A 432     -61.978  23.469  -4.177  1.00  0.66           H  
ATOM   6844 2HB  ALA A 432     -60.896  22.467  -5.149  1.00  0.66           H  
ATOM   6845 3HB  ALA A 432     -61.282  24.109  -5.656  1.00  0.66           H  
ATOM   6846  N   GLY A 433     -64.335  24.224  -7.168  1.00  0.66           N  
ATOM   6847  CA  GLY A 433     -65.402  25.199  -7.309  1.00  0.66           C  
ATOM   6848  C   GLY A 433     -64.966  26.661  -7.410  1.00  0.66           C  
ATOM   6849  O   GLY A 433     -65.820  27.551  -7.306  1.00  0.66           O  
ATOM   6850  H   GLY A 433     -63.896  23.891  -8.025  1.00  0.66           H  
ATOM   6851 1HA  GLY A 433     -65.972  24.944  -8.203  1.00  0.66           H  
ATOM   6852 2HA  GLY A 433     -66.088  25.090  -6.472  1.00  0.66           H  
ATOM   6853  N   GLY A 434     -63.668  26.934  -7.557  1.00  0.66           N  
ATOM   6854  CA  GLY A 434     -63.220  28.318  -7.697  1.00  0.66           C  
ATOM   6855  C   GLY A 434     -63.150  28.698  -9.174  1.00  0.66           C  
ATOM   6856  O   GLY A 434     -63.311  27.846 -10.050  1.00  0.66           O  
ATOM   6857  H   GLY A 434     -62.976  26.189  -7.618  1.00  0.66           H  
ATOM   6858 1HA  GLY A 434     -63.899  28.992  -7.177  1.00  0.66           H  
ATOM   6859 2HA  GLY A 434     -62.242  28.436  -7.234  1.00  0.66           H  
ATOM   6860  N   ILE A 435     -62.867  29.964  -9.457  1.00  0.66           N  
ATOM   6861  CA  ILE A 435     -62.745  30.461 -10.824  1.00  0.66           C  
ATOM   6862  C   ILE A 435     -61.383  31.108 -11.063  1.00  0.66           C  
ATOM   6863  O   ILE A 435     -60.944  31.938 -10.270  1.00  0.66           O  
ATOM   6864  CB  ILE A 435     -63.859  31.484 -11.100  1.00  0.66           C  
ATOM   6865  CG1 ILE A 435     -65.236  30.828 -10.937  1.00  0.66           C  
ATOM   6866  CG2 ILE A 435     -63.698  32.111 -12.478  1.00  0.66           C  
ATOM   6867  CD1 ILE A 435     -66.373  31.809 -10.931  1.00  0.66           C  
ATOM   6868  H   ILE A 435     -62.777  30.637  -8.696  1.00  0.66           H  
ATOM   6869  HA  ILE A 435     -62.853  29.624 -11.513  1.00  0.66           H  
ATOM   6870  HB  ILE A 435     -63.795  32.242 -10.353  1.00  0.66           H  
ATOM   6871 1HG1 ILE A 435     -65.384  30.121 -11.751  1.00  0.66           H  
ATOM   6872 2HG1 ILE A 435     -65.272  30.288  -9.996  1.00  0.66           H  
ATOM   6873 1HG2 ILE A 435     -64.482  32.850 -12.632  1.00  0.66           H  
ATOM   6874 2HG2 ILE A 435     -62.727  32.597 -12.548  1.00  0.66           H  
ATOM   6875 3HG2 ILE A 435     -63.770  31.338 -13.241  1.00  0.66           H  
ATOM   6876 1HD1 ILE A 435     -67.314  31.272 -10.813  1.00  0.66           H  
ATOM   6877 2HD1 ILE A 435     -66.250  32.502 -10.099  1.00  0.66           H  
ATOM   6878 3HD1 ILE A 435     -66.386  32.362 -11.869  1.00  0.66           H  
ATOM   6879  N   VAL A 436     -60.704  30.713 -12.132  1.00  0.67           N  
ATOM   6880  CA  VAL A 436     -59.396  31.295 -12.426  1.00  0.67           C  
ATOM   6881  C   VAL A 436     -59.387  31.866 -13.831  1.00  0.67           C  
ATOM   6882  O   VAL A 436     -59.743  31.160 -14.779  1.00  0.67           O  
ATOM   6883  CB  VAL A 436     -58.286  30.225 -12.346  1.00  0.67           C  
ATOM   6884  CG1 VAL A 436     -56.938  30.866 -12.625  1.00  0.67           C  
ATOM   6885  CG2 VAL A 436     -58.312  29.546 -11.003  1.00  0.67           C  
ATOM   6886  H   VAL A 436     -61.108  30.024 -12.747  1.00  0.67           H  
ATOM   6887  HA  VAL A 436     -59.188  32.101 -11.724  1.00  0.67           H  
ATOM   6888  HB  VAL A 436     -58.449  29.482 -13.123  1.00  0.67           H  
ATOM   6889 1HG1 VAL A 436     -56.157  30.127 -12.594  1.00  0.67           H  
ATOM   6890 2HG1 VAL A 436     -56.948  31.310 -13.588  1.00  0.67           H  
ATOM   6891 3HG1 VAL A 436     -56.736  31.632 -11.877  1.00  0.67           H  
ATOM   6892 1HG2 VAL A 436     -57.532  28.786 -10.954  1.00  0.67           H  
ATOM   6893 2HG2 VAL A 436     -58.151  30.281 -10.237  1.00  0.67           H  
ATOM   6894 3HG2 VAL A 436     -59.281  29.073 -10.855  1.00  0.67           H  
ATOM   6895  N   GLU A 437     -58.972  33.118 -14.005  1.00  0.68           N  
ATOM   6896  CA  GLU A 437     -58.906  33.616 -15.378  1.00  0.68           C  
ATOM   6897  C   GLU A 437     -57.764  32.902 -16.116  1.00  0.68           C  
ATOM   6898  O   GLU A 437     -56.725  32.595 -15.534  1.00  0.68           O  
ATOM   6899  CB  GLU A 437     -58.774  35.144 -15.448  1.00  0.68           C  
ATOM   6900  CG  GLU A 437     -60.014  35.917 -15.017  1.00  0.68           C  
ATOM   6901  CD  GLU A 437     -59.892  37.409 -15.282  1.00  0.68           C  
ATOM   6902  OE1 GLU A 437     -58.894  37.813 -15.831  1.00  0.68           O  
ATOM   6903  OE2 GLU A 437     -60.808  38.133 -14.963  1.00  0.68           O  
ATOM   6904  H   GLU A 437     -58.696  33.702 -13.208  1.00  0.68           H  
ATOM   6905  HA  GLU A 437     -59.837  33.356 -15.882  1.00  0.68           H  
ATOM   6906 1HB  GLU A 437     -57.991  35.463 -14.787  1.00  0.68           H  
ATOM   6907 2HB  GLU A 437     -58.502  35.449 -16.458  1.00  0.68           H  
ATOM   6908 1HG  GLU A 437     -60.879  35.528 -15.551  1.00  0.68           H  
ATOM   6909 2HG  GLU A 437     -60.172  35.749 -13.949  1.00  0.68           H  
ATOM   6910  N   ASP A 438     -57.927  32.683 -17.418  1.00  0.68           N  
ATOM   6911  CA  ASP A 438     -56.934  31.952 -18.221  1.00  0.68           C  
ATOM   6912  C   ASP A 438     -55.514  32.526 -18.208  1.00  0.68           C  
ATOM   6913  O   ASP A 438     -54.556  31.811 -18.507  1.00  0.68           O  
ATOM   6914  CB  ASP A 438     -57.403  31.847 -19.676  1.00  0.68           C  
ATOM   6915  CG  ASP A 438     -58.572  30.841 -19.904  1.00  0.68           C  
ATOM   6916  OD1 ASP A 438     -58.870  30.044 -19.026  1.00  0.68           O  
ATOM   6917  OD2 ASP A 438     -59.149  30.891 -20.963  1.00  0.68           O  
ATOM   6918  H   ASP A 438     -58.786  32.986 -17.857  1.00  0.68           H  
ATOM   6919  HA  ASP A 438     -56.876  30.940 -17.819  1.00  0.68           H  
ATOM   6920 1HB  ASP A 438     -57.717  32.831 -20.024  1.00  0.68           H  
ATOM   6921 2HB  ASP A 438     -56.560  31.544 -20.299  1.00  0.68           H  
ATOM   6922  N   ASN A 439     -55.375  33.812 -17.906  1.00  0.68           N  
ATOM   6923  CA  ASN A 439     -54.070  34.457 -17.903  1.00  0.68           C  
ATOM   6924  C   ASN A 439     -53.431  34.539 -16.511  1.00  0.68           C  
ATOM   6925  O   ASN A 439     -52.404  35.203 -16.346  1.00  0.68           O  
ATOM   6926  CB  ASN A 439     -54.195  35.853 -18.477  1.00  0.68           C  
ATOM   6927  CG  ASN A 439     -54.538  35.851 -19.944  1.00  0.68           C  
ATOM   6928  OD1 ASN A 439     -54.039  35.027 -20.718  1.00  0.68           O  
ATOM   6929  ND2 ASN A 439     -55.389  36.766 -20.341  1.00  0.68           N  
ATOM   6930  H   ASN A 439     -56.194  34.350 -17.658  1.00  0.68           H  
ATOM   6931  HA  ASN A 439     -53.398  33.874 -18.534  1.00  0.68           H  
ATOM   6932 1HB  ASN A 439     -54.969  36.398 -17.931  1.00  0.68           H  
ATOM   6933 2HB  ASN A 439     -53.256  36.388 -18.334  1.00  0.68           H  
ATOM   6934 1HD2 ASN A 439     -55.656  36.818 -21.305  1.00  0.68           H  
ATOM   6935 2HD2 ASN A 439     -55.770  37.417 -19.682  1.00  0.68           H  
ATOM   6936  N   ILE A 440     -54.028  33.894 -15.506  1.00  0.67           N  
ATOM   6937  CA  ILE A 440     -53.490  33.979 -14.148  1.00  0.67           C  
ATOM   6938  C   ILE A 440     -52.736  32.749 -13.668  1.00  0.67           C  
ATOM   6939  O   ILE A 440     -53.320  31.677 -13.497  1.00  0.67           O  
ATOM   6940  CB  ILE A 440     -54.644  34.251 -13.170  1.00  0.67           C  
ATOM   6941  CG1 ILE A 440     -55.378  35.476 -13.645  1.00  0.67           C  
ATOM   6942  CG2 ILE A 440     -54.149  34.419 -11.725  1.00  0.67           C  
ATOM   6943  CD1 ILE A 440     -54.547  36.709 -13.739  1.00  0.67           C  
ATOM   6944  H   ILE A 440     -54.880  33.356 -15.671  1.00  0.67           H  
ATOM   6945  HA  ILE A 440     -52.806  34.818 -14.114  1.00  0.67           H  
ATOM   6946  HB  ILE A 440     -55.347  33.420 -13.213  1.00  0.67           H  
ATOM   6947 1HG1 ILE A 440     -55.776  35.267 -14.628  1.00  0.67           H  
ATOM   6948 2HG1 ILE A 440     -56.193  35.670 -12.976  1.00  0.67           H  
ATOM   6949 1HG2 ILE A 440     -54.998  34.611 -11.071  1.00  0.67           H  
ATOM   6950 2HG2 ILE A 440     -53.641  33.515 -11.402  1.00  0.67           H  
ATOM   6951 3HG2 ILE A 440     -53.465  35.249 -11.671  1.00  0.67           H  
ATOM   6952 1HD1 ILE A 440     -55.164  37.533 -14.095  1.00  0.67           H  
ATOM   6953 2HD1 ILE A 440     -54.160  36.946 -12.764  1.00  0.67           H  
ATOM   6954 3HD1 ILE A 440     -53.727  36.553 -14.427  1.00  0.67           H  
ATOM   6955  N   ASP A 441     -51.425  32.882 -13.461  1.00  0.66           N  
ATOM   6956  CA  ASP A 441     -50.671  31.759 -12.909  1.00  0.66           C  
ATOM   6957  C   ASP A 441     -51.201  31.515 -11.500  1.00  0.66           C  
ATOM   6958  O   ASP A 441     -51.331  32.482 -10.743  1.00  0.66           O  
ATOM   6959  CB  ASP A 441     -49.160  32.054 -12.833  1.00  0.66           C  
ATOM   6960  CG  ASP A 441     -48.429  32.101 -14.203  1.00  0.66           C  
ATOM   6961  OD1 ASP A 441     -49.025  31.726 -15.177  1.00  0.66           O  
ATOM   6962  OD2 ASP A 441     -47.255  32.476 -14.246  1.00  0.66           O  
ATOM   6963  H   ASP A 441     -50.971  33.761 -13.660  1.00  0.66           H  
ATOM   6964  HA  ASP A 441     -50.844  30.867 -13.513  1.00  0.66           H  
ATOM   6965 1HB  ASP A 441     -49.009  33.010 -12.337  1.00  0.66           H  
ATOM   6966 2HB  ASP A 441     -48.684  31.299 -12.208  1.00  0.66           H  
ATOM   6967  N   VAL A 442     -51.464  30.262 -11.143  1.00  0.65           N  
ATOM   6968  CA  VAL A 442     -51.931  29.916  -9.801  1.00  0.65           C  
ATOM   6969  C   VAL A 442     -51.079  28.836  -9.181  1.00  0.65           C  
ATOM   6970  O   VAL A 442     -50.872  27.796  -9.793  1.00  0.65           O  
ATOM   6971  CB  VAL A 442     -53.390  29.402  -9.809  1.00  0.65           C  
ATOM   6972  CG1 VAL A 442     -53.796  28.990  -8.415  1.00  0.65           C  
ATOM   6973  CG2 VAL A 442     -54.337  30.475 -10.309  1.00  0.65           C  
ATOM   6974  H   VAL A 442     -51.346  29.527 -11.825  1.00  0.65           H  
ATOM   6975  HA  VAL A 442     -51.877  30.803  -9.174  1.00  0.65           H  
ATOM   6976  HB  VAL A 442     -53.458  28.523 -10.453  1.00  0.65           H  
ATOM   6977 1HG1 VAL A 442     -54.794  28.631  -8.443  1.00  0.65           H  
ATOM   6978 2HG1 VAL A 442     -53.146  28.200  -8.054  1.00  0.65           H  
ATOM   6979 3HG1 VAL A 442     -53.731  29.840  -7.756  1.00  0.65           H  
ATOM   6980 1HG2 VAL A 442     -55.345  30.077 -10.298  1.00  0.65           H  
ATOM   6981 2HG2 VAL A 442     -54.290  31.341  -9.672  1.00  0.65           H  
ATOM   6982 3HG2 VAL A 442     -54.071  30.761 -11.317  1.00  0.65           H  
ATOM   6983  N   GLU A 443     -50.638  29.062  -7.956  1.00  0.65           N  
ATOM   6984  CA  GLU A 443     -49.867  28.076  -7.218  1.00  0.65           C  
ATOM   6985  C   GLU A 443     -50.521  27.771  -5.877  1.00  0.65           C  
ATOM   6986  O   GLU A 443     -50.943  28.691  -5.171  1.00  0.65           O  
ATOM   6987  CB  GLU A 443     -48.449  28.567  -6.978  1.00  0.65           C  
ATOM   6988  CG  GLU A 443     -47.593  27.595  -6.241  1.00  0.65           C  
ATOM   6989  CD  GLU A 443     -46.254  28.109  -6.002  1.00  0.65           C  
ATOM   6990  OE1 GLU A 443     -45.986  29.237  -6.348  1.00  0.65           O  
ATOM   6991  OE2 GLU A 443     -45.466  27.393  -5.462  1.00  0.65           O  
ATOM   6992  H   GLU A 443     -50.829  29.973  -7.537  1.00  0.65           H  
ATOM   6993  HA  GLU A 443     -49.830  27.160  -7.797  1.00  0.65           H  
ATOM   6994 1HB  GLU A 443     -47.973  28.764  -7.938  1.00  0.65           H  
ATOM   6995 2HB  GLU A 443     -48.474  29.506  -6.429  1.00  0.65           H  
ATOM   6996 1HG  GLU A 443     -48.047  27.373  -5.277  1.00  0.65           H  
ATOM   6997 2HG  GLU A 443     -47.538  26.669  -6.810  1.00  0.65           H  
ATOM   6998  N   ILE A 444     -50.625  26.488  -5.543  1.00  0.66           N  
ATOM   6999  CA  ILE A 444     -51.197  26.078  -4.270  1.00  0.66           C  
ATOM   7000  C   ILE A 444     -50.225  25.234  -3.467  1.00  0.66           C  
ATOM   7001  O   ILE A 444     -49.741  24.206  -3.937  1.00  0.66           O  
ATOM   7002  CB  ILE A 444     -52.469  25.259  -4.488  1.00  0.66           C  
ATOM   7003  CG1 ILE A 444     -53.489  26.082  -5.242  1.00  0.66           C  
ATOM   7004  CG2 ILE A 444     -53.026  24.797  -3.177  1.00  0.66           C  
ATOM   7005  CD1 ILE A 444     -54.650  25.301  -5.628  1.00  0.66           C  
ATOM   7006  H   ILE A 444     -50.281  25.776  -6.177  1.00  0.66           H  
ATOM   7007  HA  ILE A 444     -51.438  26.964  -3.686  1.00  0.66           H  
ATOM   7008  HB  ILE A 444     -52.239  24.389  -5.094  1.00  0.66           H  
ATOM   7009 1HG1 ILE A 444     -53.816  26.902  -4.625  1.00  0.66           H  
ATOM   7010 2HG1 ILE A 444     -53.042  26.483  -6.142  1.00  0.66           H  
ATOM   7011 1HG2 ILE A 444     -53.907  24.212  -3.371  1.00  0.66           H  
ATOM   7012 2HG2 ILE A 444     -52.295  24.185  -2.663  1.00  0.66           H  
ATOM   7013 3HG2 ILE A 444     -53.274  25.656  -2.565  1.00  0.66           H  
ATOM   7014 1HD1 ILE A 444     -55.330  25.919  -6.137  1.00  0.66           H  
ATOM   7015 2HD1 ILE A 444     -54.347  24.472  -6.275  1.00  0.66           H  
ATOM   7016 3HD1 ILE A 444     -55.103  24.925  -4.734  1.00  0.66           H  
ATOM   7017  N   SER A 445     -49.951  25.635  -2.240  1.00  0.69           N  
ATOM   7018  CA  SER A 445     -49.053  24.820  -1.437  1.00  0.69           C  
ATOM   7019  C   SER A 445     -49.661  23.441  -1.159  1.00  0.69           C  
ATOM   7020  O   SER A 445     -50.812  23.359  -0.716  1.00  0.69           O  
ATOM   7021  CB  SER A 445     -48.780  25.475  -0.105  1.00  0.69           C  
ATOM   7022  OG  SER A 445     -48.014  24.613   0.742  1.00  0.69           O  
ATOM   7023  H   SER A 445     -50.352  26.510  -1.889  1.00  0.69           H  
ATOM   7024  HA  SER A 445     -48.116  24.748  -1.975  1.00  0.69           H  
ATOM   7025 1HB  SER A 445     -48.244  26.413  -0.261  1.00  0.69           H  
ATOM   7026 2HB  SER A 445     -49.728  25.717   0.378  1.00  0.69           H  
ATOM   7027  HG  SER A 445     -47.110  24.505   0.342  1.00  0.69           H  
ATOM   7028  N   PRO A 446     -48.885  22.345  -1.255  1.00  0.71           N  
ATOM   7029  CA  PRO A 446     -49.291  21.011  -0.871  1.00  0.71           C  
ATOM   7030  C   PRO A 446     -49.714  20.959   0.595  1.00  0.71           C  
ATOM   7031  O   PRO A 446     -50.442  20.057   0.984  1.00  0.71           O  
ATOM   7032  CB  PRO A 446     -48.033  20.182  -1.109  1.00  0.71           C  
ATOM   7033  CG  PRO A 446     -47.270  20.923  -2.178  1.00  0.71           C  
ATOM   7034  CD  PRO A 446     -47.560  22.394  -1.922  1.00  0.71           C  
ATOM   7035  HA  PRO A 446     -50.105  20.679  -1.527  1.00  0.71           H  
ATOM   7036 1HB  PRO A 446     -47.470  20.086  -0.172  1.00  0.71           H  
ATOM   7037 2HB  PRO A 446     -48.325  19.174  -1.409  1.00  0.71           H  
ATOM   7038 1HG  PRO A 446     -46.192  20.685  -2.091  1.00  0.71           H  
ATOM   7039 2HG  PRO A 446     -47.590  20.586  -3.174  1.00  0.71           H  
ATOM   7040 1HD  PRO A 446     -46.802  22.829  -1.271  1.00  0.71           H  
ATOM   7041 2HD  PRO A 446     -47.624  22.890  -2.903  1.00  0.71           H  
ATOM   7042  N   LEU A 447     -49.290  21.935   1.421  1.00  0.74           N  
ATOM   7043  CA  LEU A 447     -49.666  21.944   2.833  1.00  0.74           C  
ATOM   7044  C   LEU A 447     -51.161  22.197   2.987  1.00  0.74           C  
ATOM   7045  O   LEU A 447     -51.751  21.901   4.026  1.00  0.74           O  
ATOM   7046  CB  LEU A 447     -48.898  23.007   3.597  1.00  0.74           C  
ATOM   7047  CG  LEU A 447     -47.404  22.780   3.691  1.00  0.74           C  
ATOM   7048  CD1 LEU A 447     -46.761  23.963   4.396  1.00  0.74           C  
ATOM   7049  CD2 LEU A 447     -47.134  21.472   4.410  1.00  0.74           C  
ATOM   7050  H   LEU A 447     -48.709  22.705   1.089  1.00  0.74           H  
ATOM   7051  HA  LEU A 447     -49.434  20.972   3.262  1.00  0.74           H  
ATOM   7052 1HB  LEU A 447     -49.061  23.966   3.107  1.00  0.74           H  
ATOM   7053 2HB  LEU A 447     -49.296  23.063   4.609  1.00  0.74           H  
ATOM   7054  HG  LEU A 447     -46.989  22.735   2.693  1.00  0.74           H  
ATOM   7055 1HD1 LEU A 447     -45.680  23.815   4.445  1.00  0.74           H  
ATOM   7056 2HD1 LEU A 447     -46.974  24.876   3.835  1.00  0.74           H  
ATOM   7057 3HD1 LEU A 447     -47.161  24.052   5.403  1.00  0.74           H  
ATOM   7058 1HD2 LEU A 447     -46.057  21.312   4.467  1.00  0.74           H  
ATOM   7059 2HD2 LEU A 447     -47.551  21.519   5.413  1.00  0.74           H  
ATOM   7060 3HD2 LEU A 447     -47.596  20.645   3.861  1.00  0.74           H  
ATOM   7061  N   LEU A 448     -51.768  22.787   1.963  1.00  0.76           N  
ATOM   7062  CA  LEU A 448     -53.196  22.986   1.947  1.00  0.76           C  
ATOM   7063  C   LEU A 448     -53.844  21.807   1.292  1.00  0.76           C  
ATOM   7064  O   LEU A 448     -54.824  21.263   1.802  1.00  0.76           O  
ATOM   7065  CB  LEU A 448     -53.576  24.197   1.125  1.00  0.76           C  
ATOM   7066  CG  LEU A 448     -53.159  25.469   1.620  1.00  0.76           C  
ATOM   7067  CD1 LEU A 448     -53.471  26.425   0.603  1.00  0.76           C  
ATOM   7068  CD2 LEU A 448     -53.930  25.759   2.886  1.00  0.76           C  
ATOM   7069  H   LEU A 448     -51.240  23.036   1.132  1.00  0.76           H  
ATOM   7070  HA  LEU A 448     -53.564  23.081   2.966  1.00  0.76           H  
ATOM   7071 1HB  LEU A 448     -53.149  24.083   0.129  1.00  0.76           H  
ATOM   7072 2HB  LEU A 448     -54.662  24.218   1.025  1.00  0.76           H  
ATOM   7073  HG  LEU A 448     -52.085  25.495   1.812  1.00  0.76           H  
ATOM   7074 1HD1 LEU A 448     -53.211  27.399   0.930  1.00  0.76           H  
ATOM   7075 2HD1 LEU A 448     -52.918  26.186  -0.301  1.00  0.76           H  
ATOM   7076 3HD1 LEU A 448     -54.535  26.376   0.409  1.00  0.76           H  
ATOM   7077 1HD2 LEU A 448     -53.683  26.740   3.248  1.00  0.76           H  
ATOM   7078 2HD2 LEU A 448     -54.973  25.728   2.677  1.00  0.76           H  
ATOM   7079 3HD2 LEU A 448     -53.693  25.011   3.641  1.00  0.76           H  
ATOM   7080  N   SER A 449     -53.292  21.390   0.156  1.00  0.78           N  
ATOM   7081  CA  SER A 449     -53.962  20.314  -0.528  1.00  0.78           C  
ATOM   7082  C   SER A 449     -53.090  19.352  -1.297  1.00  0.78           C  
ATOM   7083  O   SER A 449     -52.301  19.718  -2.168  1.00  0.78           O  
ATOM   7084  CB  SER A 449     -54.935  20.907  -1.503  1.00  0.78           C  
ATOM   7085  OG  SER A 449     -54.268  21.565  -2.549  1.00  0.78           O  
ATOM   7086  H   SER A 449     -52.457  21.847  -0.215  1.00  0.78           H  
ATOM   7087  HA  SER A 449     -54.504  19.731   0.216  1.00  0.78           H  
ATOM   7088 1HB  SER A 449     -55.547  20.125  -1.887  1.00  0.78           H  
ATOM   7089 2HB  SER A 449     -55.589  21.608  -0.983  1.00  0.78           H  
ATOM   7090  HG  SER A 449     -53.671  22.200  -2.134  1.00  0.78           H  
ATOM   7091  N   TYR A 450     -53.386  18.091  -1.071  1.00  0.80           N  
ATOM   7092  CA  TYR A 450     -52.794  16.974  -1.764  1.00  0.80           C  
ATOM   7093  C   TYR A 450     -53.847  16.483  -2.745  1.00  0.80           C  
ATOM   7094  O   TYR A 450     -54.782  15.794  -2.347  1.00  0.80           O  
ATOM   7095  CB  TYR A 450     -52.450  15.916  -0.732  1.00  0.80           C  
ATOM   7096  CG  TYR A 450     -51.610  14.757  -1.127  1.00  0.80           C  
ATOM   7097  CD1 TYR A 450     -50.219  14.875  -1.204  1.00  0.80           C  
ATOM   7098  CD2 TYR A 450     -52.219  13.554  -1.352  1.00  0.80           C  
ATOM   7099  CE1 TYR A 450     -49.467  13.753  -1.497  1.00  0.80           C  
ATOM   7100  CE2 TYR A 450     -51.482  12.462  -1.635  1.00  0.80           C  
ATOM   7101  CZ  TYR A 450     -50.124  12.544  -1.696  1.00  0.80           C  
ATOM   7102  OH  TYR A 450     -49.435  11.419  -1.948  1.00  0.80           O  
ATOM   7103  H   TYR A 450     -54.054  17.890  -0.342  1.00  0.80           H  
ATOM   7104  HA  TYR A 450     -51.907  17.297  -2.311  1.00  0.80           H  
ATOM   7105 1HB  TYR A 450     -51.958  16.390   0.094  1.00  0.80           H  
ATOM   7106 2HB  TYR A 450     -53.385  15.522  -0.353  1.00  0.80           H  
ATOM   7107  HD1 TYR A 450     -49.733  15.835  -1.015  1.00  0.80           H  
ATOM   7108  HD2 TYR A 450     -53.303  13.476  -1.284  1.00  0.80           H  
ATOM   7109  HE1 TYR A 450     -48.383  13.806  -1.549  1.00  0.80           H  
ATOM   7110  HE2 TYR A 450     -51.975  11.516  -1.797  1.00  0.80           H  
ATOM   7111  HH  TYR A 450     -48.557  11.448  -1.513  1.00  0.80           H  
ATOM   7112  N   GLY A 451     -53.754  16.879  -4.004  1.00  0.81           N  
ATOM   7113  CA  GLY A 451     -54.800  16.515  -4.955  1.00  0.81           C  
ATOM   7114  C   GLY A 451     -56.005  17.470  -4.964  1.00  0.81           C  
ATOM   7115  O   GLY A 451     -57.030  17.168  -5.569  1.00  0.81           O  
ATOM   7116  H   GLY A 451     -52.969  17.445  -4.299  1.00  0.81           H  
ATOM   7117 1HA  GLY A 451     -54.374  16.459  -5.950  1.00  0.81           H  
ATOM   7118 2HA  GLY A 451     -55.151  15.510  -4.722  1.00  0.81           H  
ATOM   7119  N   GLY A 452     -55.902  18.603  -4.267  1.00  0.82           N  
ATOM   7120  CA  GLY A 452     -57.006  19.570  -4.194  1.00  0.82           C  
ATOM   7121  C   GLY A 452     -58.039  19.244  -3.093  1.00  0.82           C  
ATOM   7122  O   GLY A 452     -59.047  19.942  -2.935  1.00  0.82           O  
ATOM   7123  H   GLY A 452     -55.032  18.807  -3.794  1.00  0.82           H  
ATOM   7124 1HA  GLY A 452     -56.587  20.558  -4.025  1.00  0.82           H  
ATOM   7125 2HA  GLY A 452     -57.508  19.611  -5.161  1.00  0.82           H  
ATOM   7126  N   GLU A 453     -57.736  18.228  -2.284  1.00  0.84           N  
ATOM   7127  CA  GLU A 453     -58.606  17.715  -1.215  1.00  0.84           C  
ATOM   7128  C   GLU A 453     -59.234  18.752  -0.267  1.00  0.84           C  
ATOM   7129  O   GLU A 453     -60.393  18.604   0.117  1.00  0.84           O  
ATOM   7130  CB  GLU A 453     -57.793  16.706  -0.388  1.00  0.84           C  
ATOM   7131  CG  GLU A 453     -58.503  16.066   0.832  1.00  0.84           C  
ATOM   7132  CD  GLU A 453     -59.671  15.145   0.498  1.00  0.84           C  
ATOM   7133  OE1 GLU A 453     -59.799  14.750  -0.638  1.00  0.84           O  
ATOM   7134  OE2 GLU A 453     -60.416  14.807   1.413  1.00  0.84           O  
ATOM   7135  H   GLU A 453     -56.873  17.732  -2.470  1.00  0.84           H  
ATOM   7136  HA  GLU A 453     -59.423  17.177  -1.697  1.00  0.84           H  
ATOM   7137 1HB  GLU A 453     -57.459  15.896  -1.039  1.00  0.84           H  
ATOM   7138 2HB  GLU A 453     -56.893  17.199  -0.014  1.00  0.84           H  
ATOM   7139 1HG  GLU A 453     -57.764  15.494   1.394  1.00  0.84           H  
ATOM   7140 2HG  GLU A 453     -58.861  16.869   1.478  1.00  0.84           H  
ATOM   7141  N   ASN A 454     -58.487  19.782   0.128  1.00  0.85           N  
ATOM   7142  CA  ASN A 454     -59.010  20.775   1.072  1.00  0.85           C  
ATOM   7143  C   ASN A 454     -59.227  22.148   0.449  1.00  0.85           C  
ATOM   7144  O   ASN A 454     -59.270  23.152   1.159  1.00  0.85           O  
ATOM   7145  CB  ASN A 454     -58.072  20.916   2.252  1.00  0.85           C  
ATOM   7146  CG  ASN A 454     -58.685  21.562   3.462  1.00  0.85           C  
ATOM   7147  OD1 ASN A 454     -59.853  21.339   3.802  1.00  0.85           O  
ATOM   7148  ND2 ASN A 454     -57.896  22.368   4.136  1.00  0.85           N  
ATOM   7149  H   ASN A 454     -57.548  19.876  -0.222  1.00  0.85           H  
ATOM   7150  HA  ASN A 454     -59.977  20.430   1.433  1.00  0.85           H  
ATOM   7151 1HB  ASN A 454     -57.682  19.938   2.525  1.00  0.85           H  
ATOM   7152 2HB  ASN A 454     -57.234  21.526   1.944  1.00  0.85           H  
ATOM   7153 1HD2 ASN A 454     -58.235  22.831   4.954  1.00  0.85           H  
ATOM   7154 2HD2 ASN A 454     -56.954  22.515   3.827  1.00  0.85           H  
ATOM   7155  N   LEU A 455     -59.413  22.220  -0.859  1.00  0.85           N  
ATOM   7156  CA  LEU A 455     -59.576  23.540  -1.450  1.00  0.85           C  
ATOM   7157  C   LEU A 455     -60.982  24.114  -1.484  1.00  0.85           C  
ATOM   7158  O   LEU A 455     -61.132  25.329  -1.549  1.00  0.85           O  
ATOM   7159  CB  LEU A 455     -59.051  23.537  -2.857  1.00  0.85           C  
ATOM   7160  CG  LEU A 455     -57.657  23.272  -2.999  1.00  0.85           C  
ATOM   7161  CD1 LEU A 455     -57.361  23.279  -4.444  1.00  0.85           C  
ATOM   7162  CD2 LEU A 455     -56.879  24.277  -2.231  1.00  0.85           C  
ATOM   7163  H   LEU A 455     -59.394  21.382  -1.450  1.00  0.85           H  
ATOM   7164  HA  LEU A 455     -58.962  24.228  -0.875  1.00  0.85           H  
ATOM   7165 1HB  LEU A 455     -59.553  22.745  -3.383  1.00  0.85           H  
ATOM   7166 2HB  LEU A 455     -59.277  24.487  -3.336  1.00  0.85           H  
ATOM   7167  HG  LEU A 455     -57.436  22.284  -2.618  1.00  0.85           H  
ATOM   7168 1HD1 LEU A 455     -56.313  23.044  -4.590  1.00  0.85           H  
ATOM   7169 2HD1 LEU A 455     -57.984  22.523  -4.924  1.00  0.85           H  
ATOM   7170 3HD1 LEU A 455     -57.588  24.257  -4.867  1.00  0.85           H  
ATOM   7171 1HD2 LEU A 455     -55.830  24.080  -2.331  1.00  0.85           H  
ATOM   7172 2HD2 LEU A 455     -57.111  25.262  -2.614  1.00  0.85           H  
ATOM   7173 3HD2 LEU A 455     -57.153  24.210  -1.189  1.00  0.85           H  
ATOM   7174  N   THR A 456     -62.016  23.292  -1.394  1.00  0.85           N  
ATOM   7175  CA  THR A 456     -63.376  23.817  -1.540  1.00  0.85           C  
ATOM   7176  C   THR A 456     -63.665  24.984  -0.599  1.00  0.85           C  
ATOM   7177  O   THR A 456     -64.160  26.031  -1.017  1.00  0.85           O  
ATOM   7178  CB  THR A 456     -64.423  22.714  -1.311  1.00  0.85           C  
ATOM   7179  OG1 THR A 456     -64.253  21.681  -2.293  1.00  0.85           O  
ATOM   7180  CG2 THR A 456     -65.810  23.295  -1.437  1.00  0.85           C  
ATOM   7181  H   THR A 456     -61.861  22.299  -1.287  1.00  0.85           H  
ATOM   7182  HA  THR A 456     -63.497  24.183  -2.559  1.00  0.85           H  
ATOM   7183  HB  THR A 456     -64.296  22.290  -0.315  1.00  0.85           H  
ATOM   7184  HG1 THR A 456     -64.503  22.034  -3.161  1.00  0.85           H  
ATOM   7185 1HG2 THR A 456     -66.550  22.514  -1.278  1.00  0.85           H  
ATOM   7186 2HG2 THR A 456     -65.944  24.082  -0.690  1.00  0.85           H  
ATOM   7187 3HG2 THR A 456     -65.934  23.714  -2.436  1.00  0.85           H  
ATOM   7188  N   ASP A 457     -63.261  24.871   0.654  1.00  0.83           N  
ATOM   7189  CA  ASP A 457     -63.554  25.922   1.619  1.00  0.83           C  
ATOM   7190  C   ASP A 457     -62.597  27.114   1.508  1.00  0.83           C  
ATOM   7191  O   ASP A 457     -62.747  28.103   2.229  1.00  0.83           O  
ATOM   7192  CB  ASP A 457     -63.523  25.349   3.029  1.00  0.83           C  
ATOM   7193  CG  ASP A 457     -64.681  24.379   3.278  1.00  0.83           C  
ATOM   7194  OD1 ASP A 457     -65.690  24.492   2.620  1.00  0.83           O  
ATOM   7195  OD2 ASP A 457     -64.540  23.529   4.117  1.00  0.83           O  
ATOM   7196  H   ASP A 457     -62.799  24.025   0.957  1.00  0.83           H  
ATOM   7197  HA  ASP A 457     -64.563  26.287   1.425  1.00  0.83           H  
ATOM   7198 1HB  ASP A 457     -62.577  24.827   3.188  1.00  0.83           H  
ATOM   7199 2HB  ASP A 457     -63.578  26.161   3.755  1.00  0.83           H  
ATOM   7200  N   LEU A 458     -61.590  27.005   0.647  1.00  0.80           N  
ATOM   7201  CA  LEU A 458     -60.619  28.062   0.451  1.00  0.80           C  
ATOM   7202  C   LEU A 458     -60.872  28.815  -0.850  1.00  0.80           C  
ATOM   7203  O   LEU A 458     -60.603  30.017  -0.931  1.00  0.80           O  
ATOM   7204  CB  LEU A 458     -59.213  27.474   0.414  1.00  0.80           C  
ATOM   7205  CG  LEU A 458     -58.809  26.727   1.659  1.00  0.80           C  
ATOM   7206  CD1 LEU A 458     -57.447  26.156   1.473  1.00  0.80           C  
ATOM   7207  CD2 LEU A 458     -58.858  27.659   2.836  1.00  0.80           C  
ATOM   7208  H   LEU A 458     -61.511  26.183   0.063  1.00  0.80           H  
ATOM   7209  HA  LEU A 458     -60.694  28.764   1.279  1.00  0.80           H  
ATOM   7210 1HB  LEU A 458     -59.150  26.783  -0.427  1.00  0.80           H  
ATOM   7211 2HB  LEU A 458     -58.501  28.278   0.254  1.00  0.80           H  
ATOM   7212  HG  LEU A 458     -59.498  25.892   1.822  1.00  0.80           H  
ATOM   7213 1HD1 LEU A 458     -57.183  25.602   2.368  1.00  0.80           H  
ATOM   7214 2HD1 LEU A 458     -57.449  25.490   0.630  1.00  0.80           H  
ATOM   7215 3HD1 LEU A 458     -56.733  26.961   1.304  1.00  0.80           H  
ATOM   7216 1HD2 LEU A 458     -58.570  27.118   3.738  1.00  0.80           H  
ATOM   7217 2HD2 LEU A 458     -58.172  28.485   2.669  1.00  0.80           H  
ATOM   7218 3HD2 LEU A 458     -59.871  28.048   2.954  1.00  0.80           H  
ATOM   7219  N   VAL A 459     -61.366  28.112  -1.882  1.00  0.76           N  
ATOM   7220  CA  VAL A 459     -61.513  28.763  -3.175  1.00  0.76           C  
ATOM   7221  C   VAL A 459     -62.935  28.763  -3.751  1.00  0.76           C  
ATOM   7222  O   VAL A 459     -63.163  29.419  -4.768  1.00  0.76           O  
ATOM   7223  CB  VAL A 459     -60.640  28.074  -4.239  1.00  0.76           C  
ATOM   7224  CG1 VAL A 459     -59.174  28.040  -3.799  1.00  0.76           C  
ATOM   7225  CG2 VAL A 459     -61.165  26.705  -4.575  1.00  0.76           C  
ATOM   7226  H   VAL A 459     -61.565  27.121  -1.774  1.00  0.76           H  
ATOM   7227  HA  VAL A 459     -61.193  29.801  -3.073  1.00  0.76           H  
ATOM   7228  HB  VAL A 459     -60.674  28.689  -5.133  1.00  0.76           H  
ATOM   7229 1HG1 VAL A 459     -58.566  27.600  -4.584  1.00  0.76           H  
ATOM   7230 2HG1 VAL A 459     -58.828  29.035  -3.586  1.00  0.76           H  
ATOM   7231 3HG1 VAL A 459     -59.087  27.435  -2.896  1.00  0.76           H  
ATOM   7232 1HG2 VAL A 459     -60.548  26.274  -5.347  1.00  0.76           H  
ATOM   7233 2HG2 VAL A 459     -61.139  26.088  -3.723  1.00  0.76           H  
ATOM   7234 3HG2 VAL A 459     -62.191  26.769  -4.933  1.00  0.76           H  
ATOM   7235  N   SER A 460     -63.893  28.018  -3.178  1.00  0.72           N  
ATOM   7236  CA  SER A 460     -65.191  27.951  -3.845  1.00  0.72           C  
ATOM   7237  C   SER A 460     -65.824  29.314  -4.066  1.00  0.72           C  
ATOM   7238  O   SER A 460     -66.047  30.075  -3.124  1.00  0.72           O  
ATOM   7239  CB  SER A 460     -66.153  27.083  -3.056  1.00  0.72           C  
ATOM   7240  OG  SER A 460     -67.433  27.096  -3.630  1.00  0.72           O  
ATOM   7241  H   SER A 460     -63.744  27.468  -2.333  1.00  0.72           H  
ATOM   7242  HA  SER A 460     -65.040  27.484  -4.810  1.00  0.72           H  
ATOM   7243 1HB  SER A 460     -65.770  26.065  -3.048  1.00  0.72           H  
ATOM   7244 2HB  SER A 460     -66.202  27.425  -2.024  1.00  0.72           H  
ATOM   7245  HG  SER A 460     -67.296  26.933  -4.568  1.00  0.72           H  
ATOM   7246  N   GLY A 461     -66.117  29.619  -5.328  1.00  0.68           N  
ATOM   7247  CA  GLY A 461     -66.756  30.872  -5.717  1.00  0.68           C  
ATOM   7248  C   GLY A 461     -65.807  32.074  -5.828  1.00  0.68           C  
ATOM   7249  O   GLY A 461     -66.234  33.163  -6.218  1.00  0.68           O  
ATOM   7250  H   GLY A 461     -65.902  28.939  -6.058  1.00  0.68           H  
ATOM   7251 1HA  GLY A 461     -67.251  30.724  -6.677  1.00  0.68           H  
ATOM   7252 2HA  GLY A 461     -67.540  31.103  -4.998  1.00  0.68           H  
ATOM   7253  N   GLU A 462     -64.530  31.894  -5.500  1.00  0.65           N  
ATOM   7254  CA  GLU A 462     -63.587  33.003  -5.566  1.00  0.65           C  
ATOM   7255  C   GLU A 462     -63.141  33.168  -6.998  1.00  0.65           C  
ATOM   7256  O   GLU A 462     -63.074  32.178  -7.729  1.00  0.65           O  
ATOM   7257  CB  GLU A 462     -62.373  32.755  -4.666  1.00  0.65           C  
ATOM   7258  CG  GLU A 462     -62.671  32.657  -3.167  1.00  0.65           C  
ATOM   7259  CD  GLU A 462     -63.013  33.991  -2.535  1.00  0.65           C  
ATOM   7260  OE1 GLU A 462     -62.255  34.917  -2.716  1.00  0.65           O  
ATOM   7261  OE2 GLU A 462     -64.015  34.087  -1.867  1.00  0.65           O  
ATOM   7262  H   GLU A 462     -64.206  30.979  -5.190  1.00  0.65           H  
ATOM   7263  HA  GLU A 462     -64.088  33.918  -5.249  1.00  0.65           H  
ATOM   7264 1HB  GLU A 462     -61.881  31.828  -4.969  1.00  0.65           H  
ATOM   7265 2HB  GLU A 462     -61.662  33.564  -4.807  1.00  0.65           H  
ATOM   7266 1HG  GLU A 462     -63.510  31.970  -3.023  1.00  0.65           H  
ATOM   7267 2HG  GLU A 462     -61.802  32.231  -2.664  1.00  0.65           H  
ATOM   7268  N   VAL A 463     -62.800  34.391  -7.397  1.00  0.64           N  
ATOM   7269  CA  VAL A 463     -62.300  34.587  -8.750  1.00  0.64           C  
ATOM   7270  C   VAL A 463     -60.873  35.116  -8.690  1.00  0.64           C  
ATOM   7271  O   VAL A 463     -60.611  36.154  -8.078  1.00  0.64           O  
ATOM   7272  CB  VAL A 463     -63.165  35.586  -9.539  1.00  0.64           C  
ATOM   7273  CG1 VAL A 463     -62.603  35.702 -10.938  1.00  0.64           C  
ATOM   7274  CG2 VAL A 463     -64.615  35.146  -9.560  1.00  0.64           C  
ATOM   7275  H   VAL A 463     -62.881  35.172  -6.761  1.00  0.64           H  
ATOM   7276  HA  VAL A 463     -62.299  33.639  -9.271  1.00  0.64           H  
ATOM   7277  HB  VAL A 463     -63.088  36.566  -9.070  1.00  0.64           H  
ATOM   7278 1HG1 VAL A 463     -63.175  36.428 -11.511  1.00  0.64           H  
ATOM   7279 2HG1 VAL A 463     -61.583  36.005 -10.891  1.00  0.64           H  
ATOM   7280 3HG1 VAL A 463     -62.655  34.736 -11.423  1.00  0.64           H  
ATOM   7281 1HG2 VAL A 463     -65.206  35.867 -10.118  1.00  0.64           H  
ATOM   7282 2HG2 VAL A 463     -64.692  34.196 -10.030  1.00  0.64           H  
ATOM   7283 3HG2 VAL A 463     -64.998  35.077  -8.539  1.00  0.64           H  
ATOM   7284  N   PHE A 464     -59.950  34.409  -9.325  1.00  0.64           N  
ATOM   7285  CA  PHE A 464     -58.552  34.805  -9.301  1.00  0.64           C  
ATOM   7286  C   PHE A 464     -58.223  35.586 -10.573  1.00  0.64           C  
ATOM   7287  O   PHE A 464     -58.158  35.015 -11.668  1.00  0.64           O  
ATOM   7288  CB  PHE A 464     -57.664  33.564  -9.172  1.00  0.64           C  
ATOM   7289  CG  PHE A 464     -57.893  32.796  -7.878  1.00  0.64           C  
ATOM   7290  CD1 PHE A 464     -58.569  33.383  -6.822  1.00  0.64           C  
ATOM   7291  CD2 PHE A 464     -57.460  31.482  -7.725  1.00  0.64           C  
ATOM   7292  CE1 PHE A 464     -58.817  32.692  -5.667  1.00  0.64           C  
ATOM   7293  CE2 PHE A 464     -57.714  30.791  -6.554  1.00  0.64           C  
ATOM   7294  CZ  PHE A 464     -58.399  31.405  -5.533  1.00  0.64           C  
ATOM   7295  H   PHE A 464     -60.234  33.552  -9.797  1.00  0.64           H  
ATOM   7296  HA  PHE A 464     -58.380  35.452  -8.440  1.00  0.64           H  
ATOM   7297 1HB  PHE A 464     -57.848  32.893  -9.998  1.00  0.64           H  
ATOM   7298 2HB  PHE A 464     -56.615  33.857  -9.213  1.00  0.64           H  
ATOM   7299  HD1 PHE A 464     -58.910  34.408  -6.910  1.00  0.64           H  
ATOM   7300  HD2 PHE A 464     -56.922  30.999  -8.533  1.00  0.64           H  
ATOM   7301  HE1 PHE A 464     -59.349  33.175  -4.849  1.00  0.64           H  
ATOM   7302  HE2 PHE A 464     -57.376  29.769  -6.434  1.00  0.64           H  
ATOM   7303  HZ  PHE A 464     -58.602  30.884  -4.617  1.00  0.64           H  
ATOM   7304  N   THR A 465     -58.067  36.913 -10.416  1.00  0.64           N  
ATOM   7305  CA  THR A 465     -57.845  37.834 -11.542  1.00  0.64           C  
ATOM   7306  C   THR A 465     -56.471  38.514 -11.477  1.00  0.64           C  
ATOM   7307  O   THR A 465     -56.103  39.279 -12.368  1.00  0.64           O  
ATOM   7308  CB  THR A 465     -58.899  38.955 -11.565  1.00  0.64           C  
ATOM   7309  OG1 THR A 465     -58.772  39.769 -10.390  1.00  0.64           O  
ATOM   7310  CG2 THR A 465     -60.261  38.361 -11.547  1.00  0.64           C  
ATOM   7311  H   THR A 465     -58.153  37.296  -9.483  1.00  0.64           H  
ATOM   7312  HA  THR A 465     -57.910  37.273 -12.476  1.00  0.64           H  
ATOM   7313  HB  THR A 465     -58.774  39.563 -12.463  1.00  0.64           H  
ATOM   7314  HG1 THR A 465     -58.004  40.340 -10.485  1.00  0.64           H  
ATOM   7315 1HG2 THR A 465     -61.007  39.152 -11.559  1.00  0.64           H  
ATOM   7316 2HG2 THR A 465     -60.398  37.723 -12.414  1.00  0.64           H  
ATOM   7317 3HG2 THR A 465     -60.361  37.784 -10.639  1.00  0.64           H  
ATOM   7318  N   ILE A 466     -55.748  38.281 -10.389  1.00  0.65           N  
ATOM   7319  CA  ILE A 466     -54.448  38.911 -10.157  1.00  0.65           C  
ATOM   7320  C   ILE A 466     -53.345  37.879 -10.183  1.00  0.65           C  
ATOM   7321  O   ILE A 466     -53.449  36.848  -9.522  1.00  0.65           O  
ATOM   7322  CB  ILE A 466     -54.410  39.653  -8.809  1.00  0.65           C  
ATOM   7323  CG1 ILE A 466     -55.451  40.772  -8.800  1.00  0.65           C  
ATOM   7324  CG2 ILE A 466     -53.010  40.209  -8.547  1.00  0.65           C  
ATOM   7325  CD1 ILE A 466     -55.647  41.399  -7.446  1.00  0.65           C  
ATOM   7326  H   ILE A 466     -56.111  37.634  -9.707  1.00  0.65           H  
ATOM   7327  HA  ILE A 466     -54.256  39.629 -10.953  1.00  0.65           H  
ATOM   7328  HB  ILE A 466     -54.671  38.959  -8.011  1.00  0.65           H  
ATOM   7329 1HG1 ILE A 466     -55.144  41.546  -9.503  1.00  0.65           H  
ATOM   7330 2HG1 ILE A 466     -56.404  40.370  -9.122  1.00  0.65           H  
ATOM   7331 1HG2 ILE A 466     -52.996  40.721  -7.587  1.00  0.65           H  
ATOM   7332 2HG2 ILE A 466     -52.283  39.394  -8.527  1.00  0.65           H  
ATOM   7333 3HG2 ILE A 466     -52.742  40.912  -9.336  1.00  0.65           H  
ATOM   7334 1HD1 ILE A 466     -56.401  42.183  -7.514  1.00  0.65           H  
ATOM   7335 2HD1 ILE A 466     -55.976  40.639  -6.736  1.00  0.65           H  
ATOM   7336 3HD1 ILE A 466     -54.706  41.830  -7.105  1.00  0.65           H  
ATOM   7337  N   SER A 467     -52.305  38.141 -10.970  1.00  0.66           N  
ATOM   7338  CA  SER A 467     -51.205  37.204 -11.066  1.00  0.66           C  
ATOM   7339  C   SER A 467     -49.909  37.722 -10.450  1.00  0.66           C  
ATOM   7340  O   SER A 467     -49.668  38.928 -10.425  1.00  0.66           O  
ATOM   7341  CB  SER A 467     -50.915  36.907 -12.523  1.00  0.66           C  
ATOM   7342  OG  SER A 467     -50.508  38.070 -13.197  1.00  0.66           O  
ATOM   7343  H   SER A 467     -52.286  39.003 -11.497  1.00  0.66           H  
ATOM   7344  HA  SER A 467     -51.519  36.291 -10.580  1.00  0.66           H  
ATOM   7345 1HB  SER A 467     -50.134  36.152 -12.595  1.00  0.66           H  
ATOM   7346 2HB  SER A 467     -51.786  36.508 -12.990  1.00  0.66           H  
ATOM   7347  HG  SER A 467     -50.289  37.797 -14.094  1.00  0.66           H  
ATOM   7348  N   PRO A 468     -49.057  36.795  -9.998  1.00  0.68           N  
ATOM   7349  CA  PRO A 468     -49.295  35.392  -9.667  1.00  0.68           C  
ATOM   7350  C   PRO A 468     -50.269  35.273  -8.503  1.00  0.68           C  
ATOM   7351  O   PRO A 468     -50.242  36.120  -7.606  1.00  0.68           O  
ATOM   7352  CB  PRO A 468     -47.914  34.894  -9.275  1.00  0.68           C  
ATOM   7353  CG  PRO A 468     -46.946  35.887  -9.895  1.00  0.68           C  
ATOM   7354  CD  PRO A 468     -47.676  37.211  -9.841  1.00  0.68           C  
ATOM   7355  HA  PRO A 468     -49.669  34.844 -10.549  1.00  0.68           H  
ATOM   7356 1HB  PRO A 468     -47.841  34.839  -8.178  1.00  0.68           H  
ATOM   7357 2HB  PRO A 468     -47.780  33.878  -9.654  1.00  0.68           H  
ATOM   7358 1HG  PRO A 468     -46.002  35.901  -9.329  1.00  0.68           H  
ATOM   7359 2HG  PRO A 468     -46.695  35.579 -10.922  1.00  0.68           H  
ATOM   7360 1HD  PRO A 468     -47.537  37.703  -8.868  1.00  0.68           H  
ATOM   7361 2HD  PRO A 468     -47.381  37.862 -10.678  1.00  0.68           H  
ATOM   7362  N   TYR A 469     -51.067  34.220  -8.468  1.00  0.72           N  
ATOM   7363  CA  TYR A 469     -51.914  34.001  -7.308  1.00  0.72           C  
ATOM   7364  C   TYR A 469     -51.308  32.860  -6.509  1.00  0.72           C  
ATOM   7365  O   TYR A 469     -50.946  31.830  -7.086  1.00  0.72           O  
ATOM   7366  CB  TYR A 469     -53.344  33.648  -7.683  1.00  0.72           C  
ATOM   7367  CG  TYR A 469     -54.230  33.517  -6.461  1.00  0.72           C  
ATOM   7368  CD1 TYR A 469     -54.786  34.657  -5.909  1.00  0.72           C  
ATOM   7369  CD2 TYR A 469     -54.449  32.291  -5.861  1.00  0.72           C  
ATOM   7370  CE1 TYR A 469     -55.564  34.572  -4.775  1.00  0.72           C  
ATOM   7371  CE2 TYR A 469     -55.224  32.212  -4.726  1.00  0.72           C  
ATOM   7372  CZ  TYR A 469     -55.779  33.342  -4.183  1.00  0.72           C  
ATOM   7373  OH  TYR A 469     -56.560  33.255  -3.048  1.00  0.72           O  
ATOM   7374  H   TYR A 469     -51.097  33.558  -9.243  1.00  0.72           H  
ATOM   7375  HA  TYR A 469     -51.919  34.893  -6.682  1.00  0.72           H  
ATOM   7376 1HB  TYR A 469     -53.761  34.415  -8.342  1.00  0.72           H  
ATOM   7377 2HB  TYR A 469     -53.351  32.714  -8.213  1.00  0.72           H  
ATOM   7378  HD1 TYR A 469     -54.606  35.627  -6.375  1.00  0.72           H  
ATOM   7379  HD2 TYR A 469     -54.011  31.401  -6.273  1.00  0.72           H  
ATOM   7380  HE1 TYR A 469     -56.004  35.472  -4.345  1.00  0.72           H  
ATOM   7381  HE2 TYR A 469     -55.401  31.260  -4.260  1.00  0.72           H  
ATOM   7382  HH  TYR A 469     -56.656  32.335  -2.796  1.00  0.72           H  
ATOM   7383  N   HIS A 470     -51.168  33.046  -5.205  1.00  0.81           N  
ATOM   7384  CA  HIS A 470     -50.580  32.014  -4.365  1.00  0.81           C  
ATOM   7385  C   HIS A 470     -51.445  31.729  -3.150  1.00  0.81           C  
ATOM   7386  O   HIS A 470     -51.735  32.624  -2.351  1.00  0.81           O  
ATOM   7387  CB  HIS A 470     -49.163  32.418  -3.932  1.00  0.81           C  
ATOM   7388  CG  HIS A 470     -48.458  31.397  -3.088  1.00  0.81           C  
ATOM   7389  ND1 HIS A 470     -48.061  30.183  -3.581  1.00  0.81           N  
ATOM   7390  CD2 HIS A 470     -48.059  31.428  -1.800  1.00  0.81           C  
ATOM   7391  CE1 HIS A 470     -47.461  29.496  -2.635  1.00  0.81           C  
ATOM   7392  NE2 HIS A 470     -47.435  30.229  -1.538  1.00  0.81           N  
ATOM   7393  H   HIS A 470     -51.478  33.913  -4.789  1.00  0.81           H  
ATOM   7394  HA  HIS A 470     -50.499  31.087  -4.927  1.00  0.81           H  
ATOM   7395 1HB  HIS A 470     -48.555  32.593  -4.822  1.00  0.81           H  
ATOM   7396 2HB  HIS A 470     -49.205  33.353  -3.375  1.00  0.81           H  
ATOM   7397  HD1 HIS A 470     -48.182  29.853  -4.522  1.00  0.81           H  
ATOM   7398  HD2 HIS A 470     -48.144  32.181  -1.020  1.00  0.81           H  
ATOM   7399  HE1 HIS A 470     -47.078  28.496  -2.848  1.00  0.81           H  
ATOM   7400  N   LEU A 471     -51.876  30.478  -3.039  1.00  0.97           N  
ATOM   7401  CA  LEU A 471     -52.718  30.055  -1.934  1.00  0.97           C  
ATOM   7402  C   LEU A 471     -51.783  29.273  -0.990  1.00  0.97           C  
ATOM   7403  O   LEU A 471     -51.117  28.320  -1.413  1.00  0.97           O  
ATOM   7404  CB  LEU A 471     -53.871  29.190  -2.476  1.00  0.97           C  
ATOM   7405  CG  LEU A 471     -54.973  28.765  -1.510  1.00  0.97           C  
ATOM   7406  CD1 LEU A 471     -55.761  29.976  -1.066  1.00  0.97           C  
ATOM   7407  CD2 LEU A 471     -55.870  27.745  -2.187  1.00  0.97           C  
ATOM   7408  H   LEU A 471     -51.593  29.802  -3.750  1.00  0.97           H  
ATOM   7409  HA  LEU A 471     -53.117  30.924  -1.414  1.00  0.97           H  
ATOM   7410 1HB  LEU A 471     -54.322  29.686  -3.306  1.00  0.97           H  
ATOM   7411 2HB  LEU A 471     -53.427  28.278  -2.845  1.00  0.97           H  
ATOM   7412  HG  LEU A 471     -54.547  28.371  -0.656  1.00  0.97           H  
ATOM   7413 1HD1 LEU A 471     -56.532  29.670  -0.361  1.00  0.97           H  
ATOM   7414 2HD1 LEU A 471     -55.090  30.687  -0.582  1.00  0.97           H  
ATOM   7415 3HD1 LEU A 471     -56.225  30.443  -1.932  1.00  0.97           H  
ATOM   7416 1HD2 LEU A 471     -56.656  27.437  -1.498  1.00  0.97           H  
ATOM   7417 2HD2 LEU A 471     -56.316  28.188  -3.074  1.00  0.97           H  
ATOM   7418 3HD2 LEU A 471     -55.284  26.882  -2.472  1.00  0.97           H  
ATOM   7419  N   LYS A 472     -51.707  29.685   0.274  1.00  1.25           N  
ATOM   7420  CA  LYS A 472     -50.746  29.091   1.212  1.00  1.25           C  
ATOM   7421  C   LYS A 472     -51.390  28.665   2.516  1.00  1.25           C  
ATOM   7422  O   LYS A 472     -52.551  28.977   2.765  1.00  1.25           O  
ATOM   7423  CB  LYS A 472     -49.605  30.061   1.500  1.00  1.25           C  
ATOM   7424  CG  LYS A 472     -50.010  31.344   2.202  1.00  1.25           C  
ATOM   7425  CD  LYS A 472     -48.806  32.266   2.417  1.00  1.25           C  
ATOM   7426  CE  LYS A 472     -49.201  33.514   3.204  1.00  1.25           C  
ATOM   7427  NZ  LYS A 472     -48.040  34.425   3.450  1.00  1.25           N  
ATOM   7428  H   LYS A 472     -52.291  30.451   0.581  1.00  1.25           H  
ATOM   7429  HA  LYS A 472     -50.324  28.198   0.754  1.00  1.25           H  
ATOM   7430 1HB  LYS A 472     -48.853  29.573   2.124  1.00  1.25           H  
ATOM   7431 2HB  LYS A 472     -49.129  30.330   0.580  1.00  1.25           H  
ATOM   7432 1HG  LYS A 472     -50.769  31.864   1.618  1.00  1.25           H  
ATOM   7433 2HG  LYS A 472     -50.430  31.093   3.180  1.00  1.25           H  
ATOM   7434 1HD  LYS A 472     -48.039  31.720   2.976  1.00  1.25           H  
ATOM   7435 2HD  LYS A 472     -48.391  32.562   1.457  1.00  1.25           H  
ATOM   7436 1HE  LYS A 472     -49.967  34.056   2.654  1.00  1.25           H  
ATOM   7437 2HE  LYS A 472     -49.612  33.204   4.158  1.00  1.25           H  
ATOM   7438 1HZ  LYS A 472     -48.356  35.225   3.982  1.00  1.25           H  
ATOM   7439 2HZ  LYS A 472     -47.331  33.931   3.977  1.00  1.25           H  
ATOM   7440 3HZ  LYS A 472     -47.654  34.732   2.572  1.00  1.25           H  
ATOM   7441  N   SER A 473     -50.637  27.939   3.338  1.00  1.69           N  
ATOM   7442  CA  SER A 473     -51.154  27.413   4.594  1.00  1.69           C  
ATOM   7443  C   SER A 473     -51.893  28.435   5.426  1.00  1.69           C  
ATOM   7444  O   SER A 473     -51.491  29.594   5.567  1.00  1.69           O  
ATOM   7445  CB  SER A 473     -50.061  26.807   5.438  1.00  1.69           C  
ATOM   7446  OG  SER A 473     -50.562  26.443   6.719  1.00  1.69           O  
ATOM   7447  H   SER A 473     -49.678  27.736   3.082  1.00  1.69           H  
ATOM   7448  HA  SER A 473     -51.832  26.605   4.365  1.00  1.69           H  
ATOM   7449 1HB  SER A 473     -49.665  25.925   4.935  1.00  1.69           H  
ATOM   7450 2HB  SER A 473     -49.246  27.513   5.544  1.00  1.69           H  
ATOM   7451  HG  SER A 473     -49.877  25.886   7.116  1.00  1.69           H  
ATOM   7452  N   MET A 474     -52.962  27.965   6.044  1.00  2.33           N  
ATOM   7453  CA  MET A 474     -53.795  28.791   6.895  1.00  2.33           C  
ATOM   7454  C   MET A 474     -53.001  29.298   8.098  1.00  2.33           C  
ATOM   7455  O   MET A 474     -53.351  30.310   8.698  1.00  2.33           O  
ATOM   7456  CB  MET A 474     -55.021  28.004   7.330  1.00  2.33           C  
ATOM   7457  CG  MET A 474     -55.966  27.638   6.175  1.00  2.33           C  
ATOM   7458  SD  MET A 474     -56.610  29.085   5.305  1.00  2.33           S  
ATOM   7459  CE  MET A 474     -55.522  29.174   3.882  1.00  2.33           C  
ATOM   7460  H   MET A 474     -53.217  26.999   5.897  1.00  2.33           H  
ATOM   7461  HA  MET A 474     -54.123  29.655   6.320  1.00  2.33           H  
ATOM   7462 1HB  MET A 474     -54.708  27.082   7.817  1.00  2.33           H  
ATOM   7463 2HB  MET A 474     -55.587  28.585   8.059  1.00  2.33           H  
ATOM   7464 1HG  MET A 474     -55.429  27.018   5.455  1.00  2.33           H  
ATOM   7465 2HG  MET A 474     -56.808  27.063   6.558  1.00  2.33           H  
ATOM   7466 1HE  MET A 474     -55.803  30.019   3.256  1.00  2.33           H  
ATOM   7467 2HE  MET A 474     -54.501  29.307   4.222  1.00  2.33           H  
ATOM   7468 3HE  MET A 474     -55.597  28.259   3.302  1.00  2.33           H  
ATOM   7469  N   GLN A 475     -51.913  28.599   8.444  1.00  3.18           N  
ATOM   7470  CA  GLN A 475     -51.081  28.989   9.576  1.00  3.18           C  
ATOM   7471  C   GLN A 475     -50.091  30.097   9.191  1.00  3.18           C  
ATOM   7472  O   GLN A 475     -49.405  30.651  10.050  1.00  3.18           O  
ATOM   7473  CB  GLN A 475     -50.321  27.773  10.110  1.00  3.18           C  
ATOM   7474  CG  GLN A 475     -51.216  26.692  10.711  1.00  3.18           C  
ATOM   7475  CD  GLN A 475     -50.438  25.471  11.180  1.00  3.18           C  
ATOM   7476  OE1 GLN A 475     -49.358  25.158  10.666  1.00  3.18           O  
ATOM   7477  NE2 GLN A 475     -50.986  24.772  12.169  1.00  3.18           N  
ATOM   7478  H   GLN A 475     -51.632  27.788   7.890  1.00  3.18           H  
ATOM   7479  HA  GLN A 475     -51.729  29.373  10.364  1.00  3.18           H  
ATOM   7480 1HB  GLN A 475     -49.744  27.327   9.300  1.00  3.18           H  
ATOM   7481 2HB  GLN A 475     -49.616  28.094  10.875  1.00  3.18           H  
ATOM   7482 1HG  GLN A 475     -51.746  27.111  11.566  1.00  3.18           H  
ATOM   7483 2HG  GLN A 475     -51.930  26.371   9.951  1.00  3.18           H  
ATOM   7484 1HE2 GLN A 475     -50.523  23.960  12.525  1.00  3.18           H  
ATOM   7485 2HE2 GLN A 475     -51.861  25.059  12.559  1.00  3.18           H  
ATOM   7486  N   GLU A 476     -50.013  30.399   7.892  1.00  4.14           N  
ATOM   7487  CA  GLU A 476     -49.145  31.434   7.342  1.00  4.14           C  
ATOM   7488  C   GLU A 476     -49.992  32.650   6.953  1.00  4.14           C  
ATOM   7489  O   GLU A 476     -49.510  33.784   6.940  1.00  4.14           O  
ATOM   7490  CB  GLU A 476     -48.379  30.891   6.127  1.00  4.14           C  
ATOM   7491  CG  GLU A 476     -47.422  29.728   6.450  1.00  4.14           C  
ATOM   7492  CD  GLU A 476     -46.757  29.106   5.218  1.00  4.14           C  
ATOM   7493  OE1 GLU A 476     -47.135  29.437   4.118  1.00  4.14           O  
ATOM   7494  OE2 GLU A 476     -45.877  28.295   5.392  1.00  4.14           O  
ATOM   7495  H   GLU A 476     -50.599  29.903   7.231  1.00  4.14           H  
ATOM   7496  HA  GLU A 476     -48.430  31.740   8.106  1.00  4.14           H  
ATOM   7497 1HB  GLU A 476     -49.087  30.541   5.375  1.00  4.14           H  
ATOM   7498 2HB  GLU A 476     -47.795  31.691   5.677  1.00  4.14           H  
ATOM   7499 1HG  GLU A 476     -46.644  30.097   7.116  1.00  4.14           H  
ATOM   7500 2HG  GLU A 476     -47.979  28.961   6.987  1.00  4.14           H  
ATOM   7501  N   SER A 477     -51.269  32.392   6.633  1.00  5.06           N  
ATOM   7502  CA  SER A 477     -52.228  33.418   6.212  1.00  5.06           C  
ATOM   7503  C   SER A 477     -52.986  34.067   7.375  1.00  5.06           C  
ATOM   7504  O   SER A 477     -53.797  34.972   7.160  1.00  5.06           O  
ATOM   7505  CB  SER A 477     -53.250  32.817   5.268  1.00  5.06           C  
ATOM   7506  OG  SER A 477     -52.646  32.370   4.103  1.00  5.06           O  
ATOM   7507  H   SER A 477     -51.569  31.418   6.622  1.00  5.06           H  
ATOM   7508  HA  SER A 477     -51.679  34.200   5.689  1.00  5.06           H  
ATOM   7509 1HB  SER A 477     -53.755  31.986   5.760  1.00  5.06           H  
ATOM   7510 2HB  SER A 477     -54.003  33.563   5.028  1.00  5.06           H  
ATOM   7511  HG  SER A 477     -52.177  31.558   4.365  1.00  5.06           H  
ATOM   7512  N   ALA A 478     -52.749  33.573   8.583  1.00  5.80           N  
ATOM   7513  CA  ALA A 478     -53.431  34.039   9.781  1.00  5.80           C  
ATOM   7514  C   ALA A 478     -52.452  34.662  10.770  1.00  5.80           C  
ATOM   7515  O   ALA A 478     -52.607  34.498  11.980  1.00  5.80           O  
ATOM   7516  OXT ALA A 478     -51.640  35.498  10.375  1.00  5.80           O  
ATOM   7517  CB  ALA A 478     -54.165  32.879  10.434  1.00  5.80           C  
ATOM   7518  H   ALA A 478     -52.070  32.829   8.665  1.00  5.80           H  
ATOM   7519  HA  ALA A 478     -54.152  34.803   9.491  1.00  5.80           H  
ATOM   7520 1HB  ALA A 478     -54.697  33.232  11.316  1.00  5.80           H  
ATOM   7521 2HB  ALA A 478     -54.878  32.455   9.725  1.00  5.80           H  
ATOM   7522 3HB  ALA A 478     -53.446  32.111  10.723  1.00  5.80           H  
ENDMDL

