REMARK ID 602973 DOMAINID 597203 MODEL 1 2024-03-16_00000097_1_19
MODEL     1
ATOM      1  N   SER A   1       4.525   1.153   1.263  1.00  9.18           N  
ATOM      2  CA  SER A   1       4.958   2.382   0.608  1.00  9.18           C  
ATOM      3  C   SER A   1       3.767   3.104  -0.008  1.00  9.18           C  
ATOM      4  O   SER A   1       3.609   3.141  -1.229  1.00  9.18           O  
ATOM      5  CB  SER A   1       5.990   2.069  -0.457  1.00  9.18           C  
ATOM      6  OG  SER A   1       7.151   1.524   0.111  1.00  9.18           O  
ATOM      7 1H   SER A   1       4.935   0.360   0.791  1.00  9.18           H  
ATOM      8 2H   SER A   1       4.819   1.160   2.228  1.00  9.18           H  
ATOM      9 3H   SER A   1       3.518   1.086   1.217  1.00  9.18           H  
ATOM     10  HA  SER A   1       5.408   3.036   1.356  1.00  9.18           H  
ATOM     11 1HB  SER A   1       5.572   1.370  -1.180  1.00  9.18           H  
ATOM     12 2HB  SER A   1       6.244   2.981  -0.998  1.00  9.18           H  
ATOM     13  HG  SER A   1       7.768   1.403  -0.620  1.00  9.18           H  
ATOM     14  N   SER A   2       2.942   3.728   0.830  1.00  8.89           N  
ATOM     15  CA  SER A   2       1.739   4.410   0.338  1.00  8.89           C  
ATOM     16  C   SER A   2       2.053   5.504  -0.686  1.00  8.89           C  
ATOM     17  O   SER A   2       1.334   5.667  -1.670  1.00  8.89           O  
ATOM     18  CB  SER A   2       0.974   5.009   1.502  1.00  8.89           C  
ATOM     19  OG  SER A   2       0.477   4.003   2.344  1.00  8.89           O  
ATOM     20  H   SER A   2       3.120   3.718   1.825  1.00  8.89           H  
ATOM     21  HA  SER A   2       1.101   3.668  -0.144  1.00  8.89           H  
ATOM     22 1HB  SER A   2       1.626   5.674   2.067  1.00  8.89           H  
ATOM     23 2HB  SER A   2       0.149   5.608   1.120  1.00  8.89           H  
ATOM     24  HG  SER A   2      -0.040   4.453   3.019  1.00  8.89           H  
ATOM     25  N   GLY A   3       3.150   6.228  -0.482  1.00  8.35           N  
ATOM     26  CA  GLY A   3       3.540   7.312  -1.381  1.00  8.35           C  
ATOM     27  C   GLY A   3       3.863   6.859  -2.814  1.00  8.35           C  
ATOM     28  O   GLY A   3       3.909   7.686  -3.726  1.00  8.35           O  
ATOM     29  H   GLY A   3       3.713   6.037   0.331  1.00  8.35           H  
ATOM     30 1HA  GLY A   3       2.739   8.050  -1.412  1.00  8.35           H  
ATOM     31 2HA  GLY A   3       4.410   7.817  -0.965  1.00  8.35           H  
ATOM     32  N   GLU A   4       4.121   5.561  -3.010  1.00  7.50           N  
ATOM     33  CA  GLU A   4       4.438   5.019  -4.324  1.00  7.50           C  
ATOM     34  C   GLU A   4       3.252   4.245  -4.893  1.00  7.50           C  
ATOM     35  O   GLU A   4       3.347   3.625  -5.959  1.00  7.50           O  
ATOM     36  CB  GLU A   4       5.661   4.100  -4.239  1.00  7.50           C  
ATOM     37  CG  GLU A   4       6.950   4.793  -3.788  1.00  7.50           C  
ATOM     38  CD  GLU A   4       8.150   3.861  -3.719  1.00  7.50           C  
ATOM     39  OE1 GLU A   4       7.998   2.691  -3.982  1.00  7.50           O  
ATOM     40  OE2 GLU A   4       9.218   4.331  -3.402  1.00  7.50           O  
ATOM     41  H   GLU A   4       4.050   4.902  -2.238  1.00  7.50           H  
ATOM     42  HA  GLU A   4       4.661   5.844  -4.999  1.00  7.50           H  
ATOM     43 1HB  GLU A   4       5.453   3.292  -3.535  1.00  7.50           H  
ATOM     44 2HB  GLU A   4       5.845   3.647  -5.212  1.00  7.50           H  
ATOM     45 1HG  GLU A   4       7.173   5.603  -4.480  1.00  7.50           H  
ATOM     46 2HG  GLU A   4       6.781   5.230  -2.804  1.00  7.50           H  
ATOM     47  N   ASN A   5       2.119   4.269  -4.188  1.00  6.38           N  
ATOM     48  CA  ASN A   5       0.983   3.441  -4.561  1.00  6.38           C  
ATOM     49  C   ASN A   5       0.189   3.987  -5.737  1.00  6.38           C  
ATOM     50  O   ASN A   5      -0.962   4.405  -5.613  1.00  6.38           O  
ATOM     51  CB  ASN A   5       0.080   3.229  -3.356  1.00  6.38           C  
ATOM     52  CG  ASN A   5      -0.968   2.151  -3.553  1.00  6.38           C  
ATOM     53  OD1 ASN A   5      -0.856   1.300  -4.444  1.00  6.38           O  
ATOM     54  ND2 ASN A   5      -1.986   2.165  -2.720  1.00  6.38           N  
ATOM     55  H   ASN A   5       2.043   4.835  -3.344  1.00  6.38           H  
ATOM     56  HA  ASN A   5       1.367   2.467  -4.867  1.00  6.38           H  
ATOM     57 1HB  ASN A   5       0.698   2.961  -2.498  1.00  6.38           H  
ATOM     58 2HB  ASN A   5      -0.419   4.166  -3.112  1.00  6.38           H  
ATOM     59 1HD2 ASN A   5      -2.706   1.473  -2.796  1.00  6.38           H  
ATOM     60 2HD2 ASN A   5      -2.040   2.865  -2.008  1.00  6.38           H  
ATOM     61  N   LEU A   6       0.793   3.938  -6.908  1.00  5.13           N  
ATOM     62  CA  LEU A   6       0.137   4.413  -8.112  1.00  5.13           C  
ATOM     63  C   LEU A   6      -0.744   3.286  -8.620  1.00  5.13           C  
ATOM     64  O   LEU A   6      -0.407   2.576  -9.564  1.00  5.13           O  
ATOM     65  CB  LEU A   6       1.166   4.851  -9.158  1.00  5.13           C  
ATOM     66  CG  LEU A   6       2.074   5.995  -8.704  1.00  5.13           C  
ATOM     67  CD1 LEU A   6       3.086   6.309  -9.788  1.00  5.13           C  
ATOM     68  CD2 LEU A   6       1.215   7.209  -8.387  1.00  5.13           C  
ATOM     69  H   LEU A   6       1.751   3.590  -6.924  1.00  5.13           H  
ATOM     70  HA  LEU A   6      -0.495   5.266  -7.865  1.00  5.13           H  
ATOM     71 1HB  LEU A   6       1.795   4.000  -9.415  1.00  5.13           H  
ATOM     72 2HB  LEU A   6       0.634   5.183 -10.053  1.00  5.13           H  
ATOM     73  HG  LEU A   6       2.621   5.691  -7.806  1.00  5.13           H  
ATOM     74 1HD1 LEU A   6       3.735   7.118  -9.453  1.00  5.13           H  
ATOM     75 2HD1 LEU A   6       3.687   5.422  -9.993  1.00  5.13           H  
ATOM     76 3HD1 LEU A   6       2.560   6.616 -10.688  1.00  5.13           H  
ATOM     77 1HD2 LEU A   6       1.852   8.028  -8.051  1.00  5.13           H  
ATOM     78 2HD2 LEU A   6       0.673   7.513  -9.284  1.00  5.13           H  
ATOM     79 3HD2 LEU A   6       0.504   6.956  -7.600  1.00  5.13           H  
ATOM     80  N   TYR A   7      -1.894   3.144  -7.972  1.00  3.92           N  
ATOM     81  CA  TYR A   7      -2.821   2.033  -8.183  1.00  3.92           C  
ATOM     82  C   TYR A   7      -3.824   2.292  -9.288  1.00  3.92           C  
ATOM     83  O   TYR A   7      -4.812   1.564  -9.421  1.00  3.92           O  
ATOM     84  CB  TYR A   7      -3.645   1.761  -6.929  1.00  3.92           C  
ATOM     85  CG  TYR A   7      -4.445   2.968  -6.500  1.00  3.92           C  
ATOM     86  CD1 TYR A   7      -5.651   3.254  -7.137  1.00  3.92           C  
ATOM     87  CD2 TYR A   7      -4.003   3.773  -5.479  1.00  3.92           C  
ATOM     88  CE1 TYR A   7      -6.392   4.354  -6.753  1.00  3.92           C  
ATOM     89  CE2 TYR A   7      -4.741   4.870  -5.090  1.00  3.92           C  
ATOM     90  CZ  TYR A   7      -5.931   5.164  -5.724  1.00  3.92           C  
ATOM     91  OH  TYR A   7      -6.666   6.260  -5.333  1.00  3.92           O  
ATOM     92  H   TYR A   7      -2.059   3.803  -7.209  1.00  3.92           H  
ATOM     93  HA  TYR A   7      -2.246   1.146  -8.449  1.00  3.92           H  
ATOM     94 1HB  TYR A   7      -4.331   0.935  -7.107  1.00  3.92           H  
ATOM     95 2HB  TYR A   7      -2.984   1.478  -6.111  1.00  3.92           H  
ATOM     96  HD1 TYR A   7      -6.006   2.613  -7.944  1.00  3.92           H  
ATOM     97  HD2 TYR A   7      -3.075   3.543  -4.979  1.00  3.92           H  
ATOM     98  HE1 TYR A   7      -7.333   4.581  -7.255  1.00  3.92           H  
ATOM     99  HE2 TYR A   7      -4.382   5.504  -4.279  1.00  3.92           H  
ATOM    100  HH  TYR A   7      -7.475   6.302  -5.848  1.00  3.92           H  
ATOM    101  N   PHE A   8      -3.594   3.321 -10.085  1.00  2.89           N  
ATOM    102  CA  PHE A   8      -4.535   3.614 -11.141  1.00  2.89           C  
ATOM    103  C   PHE A   8      -4.638   2.392 -12.034  1.00  2.89           C  
ATOM    104  O   PHE A   8      -3.616   1.820 -12.447  1.00  2.89           O  
ATOM    105  CB  PHE A   8      -4.043   4.789 -11.964  1.00  2.89           C  
ATOM    106  CG  PHE A   8      -3.996   6.056 -11.218  1.00  2.89           C  
ATOM    107  CD1 PHE A   8      -2.780   6.555 -10.828  1.00  2.89           C  
ATOM    108  CD2 PHE A   8      -5.145   6.751 -10.891  1.00  2.89           C  
ATOM    109  CE1 PHE A   8      -2.690   7.725 -10.126  1.00  2.89           C  
ATOM    110  CE2 PHE A   8      -5.066   7.928 -10.185  1.00  2.89           C  
ATOM    111  CZ  PHE A   8      -3.830   8.415  -9.800  1.00  2.89           C  
ATOM    112  H   PHE A   8      -2.772   3.892  -9.944  1.00  2.89           H  
ATOM    113  HA  PHE A   8      -5.513   3.832 -10.710  1.00  2.89           H  
ATOM    114 1HB  PHE A   8      -3.045   4.580 -12.346  1.00  2.89           H  
ATOM    115 2HB  PHE A   8      -4.696   4.917 -12.815  1.00  2.89           H  
ATOM    116  HD1 PHE A   8      -1.872   6.007 -11.084  1.00  2.89           H  
ATOM    117  HD2 PHE A   8      -6.116   6.357 -11.197  1.00  2.89           H  
ATOM    118  HE1 PHE A   8      -1.711   8.104  -9.830  1.00  2.89           H  
ATOM    119  HE2 PHE A   8      -5.973   8.474  -9.927  1.00  2.89           H  
ATOM    120  HZ  PHE A   8      -3.760   9.342  -9.240  1.00  2.89           H  
ATOM    121  N   GLN A   9      -5.872   2.019 -12.357  1.00  2.10           N  
ATOM    122  CA  GLN A   9      -6.131   0.847 -13.175  1.00  2.10           C  
ATOM    123  C   GLN A   9      -6.245   1.208 -14.634  1.00  2.10           C  
ATOM    124  O   GLN A   9      -6.614   2.339 -14.983  1.00  2.10           O  
ATOM    125  CB  GLN A   9      -7.401   0.150 -12.695  1.00  2.10           C  
ATOM    126  CG  GLN A   9      -7.325  -0.337 -11.248  1.00  2.10           C  
ATOM    127  CD  GLN A   9      -6.294  -1.448 -11.049  1.00  2.10           C  
ATOM    128  OE1 GLN A   9      -6.411  -2.528 -11.646  1.00  2.10           O  
ATOM    129  NE2 GLN A   9      -5.286  -1.194 -10.220  1.00  2.10           N  
ATOM    130  H   GLN A   9      -6.652   2.542 -11.988  1.00  2.10           H  
ATOM    131  HA  GLN A   9      -5.295   0.156 -13.061  1.00  2.10           H  
ATOM    132 1HB  GLN A   9      -8.245   0.833 -12.779  1.00  2.10           H  
ATOM    133 2HB  GLN A   9      -7.610  -0.708 -13.333  1.00  2.10           H  
ATOM    134 1HG  GLN A   9      -7.038   0.504 -10.611  1.00  2.10           H  
ATOM    135 2HG  GLN A   9      -8.301  -0.716 -10.948  1.00  2.10           H  
ATOM    136 1HE2 GLN A   9      -4.585  -1.886 -10.057  1.00  2.10           H  
ATOM    137 2HE2 GLN A   9      -5.214  -0.283  -9.759  1.00  2.10           H  
ATOM    138  N   GLY A  10      -5.941   0.240 -15.487  1.00  1.55           N  
ATOM    139  CA  GLY A  10      -6.026   0.458 -16.912  1.00  1.55           C  
ATOM    140  C   GLY A  10      -5.283  -0.577 -17.731  1.00  1.55           C  
ATOM    141  O   GLY A  10      -5.212  -1.756 -17.375  1.00  1.55           O  
ATOM    142  H   GLY A  10      -5.638  -0.659 -15.139  1.00  1.55           H  
ATOM    143 1HA  GLY A  10      -7.074   0.464 -17.205  1.00  1.55           H  
ATOM    144 2HA  GLY A  10      -5.639   1.432 -17.151  1.00  1.55           H  
ATOM    145  N   HIS A  11      -4.829  -0.123 -18.879  1.00  1.19           N  
ATOM    146  CA  HIS A  11      -4.193  -0.908 -19.914  1.00  1.19           C  
ATOM    147  C   HIS A  11      -2.673  -1.013 -19.756  1.00  1.19           C  
ATOM    148  O   HIS A  11      -2.007  -0.035 -19.395  1.00  1.19           O  
ATOM    149  CB  HIS A  11      -4.529  -0.283 -21.255  1.00  1.19           C  
ATOM    150  CG  HIS A  11      -4.409  -1.189 -22.375  1.00  1.19           C  
ATOM    151  ND1 HIS A  11      -5.222  -2.300 -22.508  1.00  1.19           N  
ATOM    152  CD2 HIS A  11      -3.620  -1.174 -23.453  1.00  1.19           C  
ATOM    153  CE1 HIS A  11      -4.922  -2.920 -23.624  1.00  1.19           C  
ATOM    154  NE2 HIS A  11      -3.968  -2.255 -24.210  1.00  1.19           N  
ATOM    155  H   HIS A  11      -4.887   0.882 -19.025  1.00  1.19           H  
ATOM    156  HA  HIS A  11      -4.597  -1.923 -19.893  1.00  1.19           H  
ATOM    157 1HB  HIS A  11      -5.548   0.107 -21.232  1.00  1.19           H  
ATOM    158 2HB  HIS A  11      -3.863   0.564 -21.430  1.00  1.19           H  
ATOM    159  HD2 HIS A  11      -2.857  -0.436 -23.698  1.00  1.19           H  
ATOM    160  HE1 HIS A  11      -5.393  -3.823 -24.009  1.00  1.19           H  
ATOM    161  HE2 HIS A  11      -3.546  -2.489 -25.107  1.00  1.19           H  
ATOM    162  N   MET A  12      -2.124  -2.189 -20.017  1.00  0.97           N  
ATOM    163  CA  MET A  12      -0.679  -2.338 -19.966  1.00  0.97           C  
ATOM    164  C   MET A  12      -0.139  -2.891 -21.267  1.00  0.97           C  
ATOM    165  O   MET A  12      -0.649  -3.880 -21.797  1.00  0.97           O  
ATOM    166  CB  MET A  12      -0.277  -3.239 -18.802  1.00  0.97           C  
ATOM    167  CG  MET A  12       1.212  -3.440 -18.676  1.00  0.97           C  
ATOM    168  SD  MET A  12       1.664  -4.469 -17.281  1.00  0.97           S  
ATOM    169  CE  MET A  12       1.325  -3.342 -15.934  1.00  0.97           C  
ATOM    170  H   MET A  12      -2.712  -2.970 -20.283  1.00  0.97           H  
ATOM    171  HA  MET A  12      -0.223  -1.360 -19.824  1.00  0.97           H  
ATOM    172 1HB  MET A  12      -0.634  -2.801 -17.872  1.00  0.97           H  
ATOM    173 2HB  MET A  12      -0.745  -4.217 -18.912  1.00  0.97           H  
ATOM    174 1HG  MET A  12       1.606  -3.902 -19.582  1.00  0.97           H  
ATOM    175 2HG  MET A  12       1.679  -2.468 -18.563  1.00  0.97           H  
ATOM    176 1HE  MET A  12       1.554  -3.829 -14.987  1.00  0.97           H  
ATOM    177 2HE  MET A  12       1.936  -2.453 -16.039  1.00  0.97           H  
ATOM    178 3HE  MET A  12       0.272  -3.060 -15.954  1.00  0.97           H  
ATOM    179  N   VAL A  13       0.920  -2.266 -21.761  1.00  0.84           N  
ATOM    180  CA  VAL A  13       1.566  -2.725 -22.968  1.00  0.84           C  
ATOM    181  C   VAL A  13       2.952  -3.228 -22.552  1.00  0.84           C  
ATOM    182  O   VAL A  13       3.820  -2.432 -22.173  1.00  0.84           O  
ATOM    183  CB  VAL A  13       1.681  -1.556 -23.968  1.00  0.84           C  
ATOM    184  CG1 VAL A  13       2.314  -2.042 -25.260  1.00  0.84           C  
ATOM    185  CG2 VAL A  13       0.291  -0.914 -24.203  1.00  0.84           C  
ATOM    186  H   VAL A  13       1.285  -1.439 -21.291  1.00  0.84           H  
ATOM    187  HA  VAL A  13       0.996  -3.541 -23.412  1.00  0.84           H  
ATOM    188  HB  VAL A  13       2.349  -0.802 -23.549  1.00  0.84           H  
ATOM    189 1HG1 VAL A  13       2.427  -1.216 -25.957  1.00  0.84           H  
ATOM    190 2HG1 VAL A  13       3.262  -2.457 -25.037  1.00  0.84           H  
ATOM    191 3HG1 VAL A  13       1.686  -2.808 -25.706  1.00  0.84           H  
ATOM    192 1HG2 VAL A  13       0.387  -0.074 -24.898  1.00  0.84           H  
ATOM    193 2HG2 VAL A  13      -0.393  -1.655 -24.622  1.00  0.84           H  
ATOM    194 3HG2 VAL A  13      -0.108  -0.551 -23.254  1.00  0.84           H  
ATOM    195  N   ASP A  14       3.134  -4.545 -22.549  1.00  0.78           N  
ATOM    196  CA  ASP A  14       4.383  -5.109 -22.052  1.00  0.78           C  
ATOM    197  C   ASP A  14       5.326  -5.414 -23.203  1.00  0.78           C  
ATOM    198  O   ASP A  14       5.067  -6.306 -24.016  1.00  0.78           O  
ATOM    199  CB  ASP A  14       4.131  -6.336 -21.179  1.00  0.78           C  
ATOM    200  CG  ASP A  14       5.406  -6.881 -20.442  1.00  0.78           C  
ATOM    201  OD1 ASP A  14       6.554  -6.555 -20.776  1.00  0.78           O  
ATOM    202  OD2 ASP A  14       5.192  -7.629 -19.508  1.00  0.78           O  
ATOM    203  H   ASP A  14       2.390  -5.151 -22.874  1.00  0.78           H  
ATOM    204  HA  ASP A  14       4.862  -4.363 -21.435  1.00  0.78           H  
ATOM    205 1HB  ASP A  14       3.381  -6.088 -20.423  1.00  0.78           H  
ATOM    206 2HB  ASP A  14       3.720  -7.139 -21.793  1.00  0.78           H  
ATOM    207  N   LEU A  15       6.377  -4.606 -23.311  1.00  0.76           N  
ATOM    208  CA  LEU A  15       7.330  -4.686 -24.405  1.00  0.76           C  
ATOM    209  C   LEU A  15       8.719  -5.119 -23.900  1.00  0.76           C  
ATOM    210  O   LEU A  15       9.717  -4.888 -24.574  1.00  0.76           O  
ATOM    211  CB  LEU A  15       7.420  -3.304 -25.101  1.00  0.76           C  
ATOM    212  CG  LEU A  15       6.123  -2.774 -25.755  1.00  0.76           C  
ATOM    213  CD1 LEU A  15       6.311  -1.331 -26.272  1.00  0.76           C  
ATOM    214  CD2 LEU A  15       5.721  -3.673 -26.904  1.00  0.76           C  
ATOM    215  H   LEU A  15       6.570  -3.918 -22.586  1.00  0.76           H  
ATOM    216  HA  LEU A  15       6.977  -5.426 -25.119  1.00  0.76           H  
ATOM    217 1HB  LEU A  15       7.709  -2.592 -24.362  1.00  0.76           H  
ATOM    218 2HB  LEU A  15       8.168  -3.339 -25.861  1.00  0.76           H  
ATOM    219  HG  LEU A  15       5.361  -2.761 -25.005  1.00  0.76           H  
ATOM    220 1HD1 LEU A  15       5.373  -0.975 -26.704  1.00  0.76           H  
ATOM    221 2HD1 LEU A  15       6.599  -0.681 -25.454  1.00  0.76           H  
ATOM    222 3HD1 LEU A  15       7.069  -1.309 -27.028  1.00  0.76           H  
ATOM    223 1HD2 LEU A  15       4.797  -3.308 -27.353  1.00  0.76           H  
ATOM    224 2HD2 LEU A  15       6.509  -3.674 -27.653  1.00  0.76           H  
ATOM    225 3HD2 LEU A  15       5.568  -4.690 -26.537  1.00  0.76           H  
ATOM    226  N   ARG A  16       8.812  -5.738 -22.715  1.00  0.77           N  
ATOM    227  CA  ARG A  16      10.148  -6.086 -22.186  1.00  0.77           C  
ATOM    228  C   ARG A  16      10.918  -7.196 -22.904  1.00  0.77           C  
ATOM    229  O   ARG A  16      12.156  -7.172 -23.001  1.00  0.77           O  
ATOM    230  CB  ARG A  16      10.016  -6.575 -20.761  1.00  0.77           C  
ATOM    231  CG  ARG A  16       9.675  -5.550 -19.769  1.00  0.77           C  
ATOM    232  CD  ARG A  16       9.513  -6.137 -18.438  1.00  0.77           C  
ATOM    233  NE  ARG A  16       8.334  -6.963 -18.386  1.00  0.77           N  
ATOM    234  CZ  ARG A  16       8.030  -7.827 -17.399  1.00  0.77           C  
ATOM    235  NH1 ARG A  16       8.845  -7.988 -16.369  1.00  0.77           N  
ATOM    236  NH2 ARG A  16       6.908  -8.508 -17.470  1.00  0.77           N  
ATOM    237  H   ARG A  16       7.964  -5.944 -22.155  1.00  0.77           H  
ATOM    238  HA  ARG A  16      10.747  -5.177 -22.205  1.00  0.77           H  
ATOM    239 1HB  ARG A  16       9.233  -7.332 -20.714  1.00  0.77           H  
ATOM    240 2HB  ARG A  16      10.947  -7.043 -20.448  1.00  0.77           H  
ATOM    241 1HG  ARG A  16      10.446  -4.802 -19.728  1.00  0.77           H  
ATOM    242 2HG  ARG A  16       8.740  -5.104 -20.074  1.00  0.77           H  
ATOM    243 1HD  ARG A  16      10.378  -6.753 -18.201  1.00  0.77           H  
ATOM    244 2HD  ARG A  16       9.409  -5.343 -17.700  1.00  0.77           H  
ATOM    245  HE  ARG A  16       7.668  -6.885 -19.182  1.00  0.77           H  
ATOM    246 1HH1 ARG A  16       9.706  -7.462 -16.318  1.00  0.77           H  
ATOM    247 2HH1 ARG A  16       8.605  -8.637 -15.635  1.00  0.77           H  
ATOM    248 1HH2 ARG A  16       6.278  -8.345 -18.274  1.00  0.77           H  
ATOM    249 2HH2 ARG A  16       6.654  -9.155 -16.748  1.00  0.77           H  
ATOM    250  N   SER A  17      10.186  -8.186 -23.357  1.00  0.79           N  
ATOM    251  CA  SER A  17      10.735  -9.387 -23.949  1.00  0.79           C  
ATOM    252  C   SER A  17       9.689 -10.114 -24.723  1.00  0.79           C  
ATOM    253  O   SER A  17       8.533 -10.140 -24.342  1.00  0.79           O  
ATOM    254  CB  SER A  17      11.268 -10.328 -22.888  1.00  0.79           C  
ATOM    255  OG  SER A  17      11.649 -11.564 -23.460  1.00  0.79           O  
ATOM    256  H   SER A  17       9.182  -8.103 -23.273  1.00  0.79           H  
ATOM    257  HA  SER A  17      11.539  -9.107 -24.631  1.00  0.79           H  
ATOM    258 1HB  SER A  17      12.122  -9.876 -22.385  1.00  0.79           H  
ATOM    259 2HB  SER A  17      10.505 -10.497 -22.138  1.00  0.79           H  
ATOM    260  HG  SER A  17      11.706 -12.187 -22.723  1.00  0.79           H  
ATOM    261  N   ASP A  18      10.086 -10.821 -25.750  1.00  0.81           N  
ATOM    262  CA  ASP A  18       9.118 -11.606 -26.492  1.00  0.81           C  
ATOM    263  C   ASP A  18       8.584 -12.765 -25.631  1.00  0.81           C  
ATOM    264  O   ASP A  18       7.515 -13.311 -25.897  1.00  0.81           O  
ATOM    265  CB  ASP A  18       9.748 -12.085 -27.805  1.00  0.81           C  
ATOM    266  CG  ASP A  18       8.748 -12.529 -28.855  1.00  0.81           C  
ATOM    267  OD1 ASP A  18       7.744 -11.907 -29.003  1.00  0.81           O  
ATOM    268  OD2 ASP A  18       9.059 -13.429 -29.581  1.00  0.81           O  
ATOM    269  H   ASP A  18      11.059 -10.808 -26.023  1.00  0.81           H  
ATOM    270  HA  ASP A  18       8.273 -10.958 -26.744  1.00  0.81           H  
ATOM    271 1HB  ASP A  18      10.356 -11.303 -28.229  1.00  0.81           H  
ATOM    272 2HB  ASP A  18      10.408 -12.916 -27.596  1.00  0.81           H  
ATOM    273  N   THR A  19       9.257 -13.063 -24.516  1.00  0.82           N  
ATOM    274  CA  THR A  19       8.835 -14.154 -23.657  1.00  0.82           C  
ATOM    275  C   THR A  19       7.713 -13.754 -22.703  1.00  0.82           C  
ATOM    276  O   THR A  19       7.285 -14.565 -21.885  1.00  0.82           O  
ATOM    277  CB  THR A  19      10.029 -14.730 -22.876  1.00  0.82           C  
ATOM    278  OG1 THR A  19      10.648 -13.702 -22.073  1.00  0.82           O  
ATOM    279  CG2 THR A  19      11.019 -15.264 -23.862  1.00  0.82           C  
ATOM    280  H   THR A  19      10.101 -12.549 -24.278  1.00  0.82           H  
ATOM    281  HA  THR A  19       8.452 -14.954 -24.295  1.00  0.82           H  
ATOM    282  HB  THR A  19       9.692 -15.537 -22.225  1.00  0.82           H  
ATOM    283  HG1 THR A  19      10.811 -12.944 -22.627  1.00  0.82           H  
ATOM    284 1HG2 THR A  19      11.877 -15.679 -23.335  1.00  0.82           H  
ATOM    285 2HG2 THR A  19      10.551 -16.041 -24.471  1.00  0.82           H  
ATOM    286 3HG2 THR A  19      11.333 -14.441 -24.494  1.00  0.82           H  
ATOM    287  N   VAL A  20       7.208 -12.515 -22.817  1.00  0.82           N  
ATOM    288  CA  VAL A  20       6.098 -12.103 -21.964  1.00  0.82           C  
ATOM    289  C   VAL A  20       4.799 -12.315 -22.744  1.00  0.82           C  
ATOM    290  O   VAL A  20       3.711 -12.037 -22.238  1.00  0.82           O  
ATOM    291  CB  VAL A  20       6.140 -10.601 -21.617  1.00  0.82           C  
ATOM    292  CG1 VAL A  20       7.480 -10.243 -21.005  1.00  0.82           C  
ATOM    293  CG2 VAL A  20       5.748  -9.771 -22.846  1.00  0.82           C  
ATOM    294  H   VAL A  20       7.608 -11.848 -23.479  1.00  0.82           H  
ATOM    295  HA  VAL A  20       6.085 -12.703 -21.055  1.00  0.82           H  
ATOM    296  HB  VAL A  20       5.405 -10.402 -20.835  1.00  0.82           H  
ATOM    297 1HG1 VAL A  20       7.477  -9.185 -20.724  1.00  0.82           H  
ATOM    298 2HG1 VAL A  20       7.657 -10.853 -20.121  1.00  0.82           H  
ATOM    299 3HG1 VAL A  20       8.255 -10.424 -21.733  1.00  0.82           H  
ATOM    300 1HG2 VAL A  20       5.747  -8.715 -22.593  1.00  0.82           H  
ATOM    301 2HG2 VAL A  20       6.409  -9.930 -23.643  1.00  0.82           H  
ATOM    302 3HG2 VAL A  20       4.751 -10.062 -23.167  1.00  0.82           H  
ATOM    303  N   THR A  21       4.915 -12.779 -23.992  1.00  0.81           N  
ATOM    304  CA  THR A  21       3.758 -12.952 -24.851  1.00  0.81           C  
ATOM    305  C   THR A  21       2.698 -13.879 -24.282  1.00  0.81           C  
ATOM    306  O   THR A  21       2.979 -15.002 -23.866  1.00  0.81           O  
ATOM    307  CB  THR A  21       4.188 -13.522 -26.207  1.00  0.81           C  
ATOM    308  OG1 THR A  21       5.146 -12.683 -26.779  1.00  0.81           O  
ATOM    309  CG2 THR A  21       3.000 -13.596 -27.159  1.00  0.81           C  
ATOM    310  H   THR A  21       5.832 -13.002 -24.383  1.00  0.81           H  
ATOM    311  HA  THR A  21       3.303 -11.976 -25.009  1.00  0.81           H  
ATOM    312  HB  THR A  21       4.627 -14.506 -26.061  1.00  0.81           H  
ATOM    313  HG1 THR A  21       6.027 -12.910 -26.429  1.00  0.81           H  
ATOM    314 1HG2 THR A  21       3.337 -13.982 -28.119  1.00  0.81           H  
ATOM    315 2HG2 THR A  21       2.238 -14.251 -26.756  1.00  0.81           H  
ATOM    316 3HG2 THR A  21       2.581 -12.607 -27.298  1.00  0.81           H  
ATOM    317  N   ARG A  22       1.465 -13.405 -24.299  1.00  0.79           N  
ATOM    318  CA  ARG A  22       0.320 -14.183 -23.864  1.00  0.79           C  
ATOM    319  C   ARG A  22      -0.230 -14.971 -25.064  1.00  0.79           C  
ATOM    320  O   ARG A  22      -0.319 -14.398 -26.150  1.00  0.79           O  
ATOM    321  CB  ARG A  22      -0.733 -13.237 -23.283  1.00  0.79           C  
ATOM    322  CG  ARG A  22      -2.018 -13.867 -22.777  1.00  0.79           C  
ATOM    323  CD  ARG A  22      -2.854 -12.909 -21.974  1.00  0.79           C  
ATOM    324  NE  ARG A  22      -3.294 -11.734 -22.734  1.00  0.79           N  
ATOM    325  CZ  ARG A  22      -4.171 -10.814 -22.299  1.00  0.79           C  
ATOM    326  NH1 ARG A  22      -4.753 -10.925 -21.120  1.00  0.79           N  
ATOM    327  NH2 ARG A  22      -4.429  -9.796 -23.086  1.00  0.79           N  
ATOM    328  H   ARG A  22       1.320 -12.463 -24.634  1.00  0.79           H  
ATOM    329  HA  ARG A  22       0.664 -14.850 -23.080  1.00  0.79           H  
ATOM    330 1HB  ARG A  22      -0.298 -12.685 -22.453  1.00  0.79           H  
ATOM    331 2HB  ARG A  22      -1.015 -12.504 -24.045  1.00  0.79           H  
ATOM    332 1HG  ARG A  22      -2.608 -14.215 -23.628  1.00  0.79           H  
ATOM    333 2HG  ARG A  22      -1.787 -14.702 -22.132  1.00  0.79           H  
ATOM    334 1HD  ARG A  22      -3.741 -13.430 -21.616  1.00  0.79           H  
ATOM    335 2HD  ARG A  22      -2.274 -12.560 -21.121  1.00  0.79           H  
ATOM    336  HE  ARG A  22      -2.880 -11.539 -23.660  1.00  0.79           H  
ATOM    337 1HH1 ARG A  22      -4.541 -11.713 -20.527  1.00  0.79           H  
ATOM    338 2HH1 ARG A  22      -5.407 -10.221 -20.815  1.00  0.79           H  
ATOM    339 1HH2 ARG A  22      -3.924  -9.753 -23.995  1.00  0.79           H  
ATOM    340 2HH2 ARG A  22      -5.074  -9.079 -22.813  1.00  0.79           H  
ATOM    341  N   PRO A  23      -0.582 -16.264 -24.938  1.00  0.78           N  
ATOM    342  CA  PRO A  23      -1.183 -17.046 -26.003  1.00  0.78           C  
ATOM    343  C   PRO A  23      -2.558 -16.483 -26.315  1.00  0.78           C  
ATOM    344  O   PRO A  23      -3.257 -16.048 -25.393  1.00  0.78           O  
ATOM    345  CB  PRO A  23      -1.275 -18.444 -25.381  1.00  0.78           C  
ATOM    346  CG  PRO A  23      -1.253 -18.215 -23.900  1.00  0.78           C  
ATOM    347  CD  PRO A  23      -0.338 -17.027 -23.702  1.00  0.78           C  
ATOM    348  HA  PRO A  23      -0.527 -17.035 -26.887  1.00  0.78           H  
ATOM    349 1HB  PRO A  23      -2.197 -18.931 -25.702  1.00  0.78           H  
ATOM    350 2HB  PRO A  23      -0.441 -19.058 -25.744  1.00  0.78           H  
ATOM    351 1HG  PRO A  23      -2.267 -18.008 -23.549  1.00  0.78           H  
ATOM    352 2HG  PRO A  23      -0.930 -19.107 -23.391  1.00  0.78           H  
ATOM    353 1HD  PRO A  23      -0.656 -16.510 -22.811  1.00  0.78           H  
ATOM    354 2HD  PRO A  23       0.724 -17.343 -23.657  1.00  0.78           H  
ATOM    355  N   GLY A  24      -2.973 -16.541 -27.585  1.00  0.76           N  
ATOM    356  CA  GLY A  24      -4.295 -16.037 -27.951  1.00  0.76           C  
ATOM    357  C   GLY A  24      -5.361 -17.086 -27.659  1.00  0.76           C  
ATOM    358  O   GLY A  24      -5.010 -18.228 -27.369  1.00  0.76           O  
ATOM    359  H   GLY A  24      -2.353 -16.916 -28.292  1.00  0.76           H  
ATOM    360 1HA  GLY A  24      -4.481 -15.126 -27.385  1.00  0.76           H  
ATOM    361 2HA  GLY A  24      -4.303 -15.777 -29.008  1.00  0.76           H  
ATOM    362  N   PRO A  25      -6.659 -16.760 -27.806  1.00  0.74           N  
ATOM    363  CA  PRO A  25      -7.801 -17.634 -27.564  1.00  0.74           C  
ATOM    364  C   PRO A  25      -7.705 -18.982 -28.268  1.00  0.74           C  
ATOM    365  O   PRO A  25      -8.118 -20.009 -27.734  1.00  0.74           O  
ATOM    366  CB  PRO A  25      -8.950 -16.822 -28.174  1.00  0.74           C  
ATOM    367  CG  PRO A  25      -8.526 -15.390 -28.021  1.00  0.74           C  
ATOM    368  CD  PRO A  25      -7.032 -15.407 -28.279  1.00  0.74           C  
ATOM    369  HA  PRO A  25      -7.937 -17.766 -26.481  1.00  0.74           H  
ATOM    370 1HB  PRO A  25      -9.102 -17.114 -29.223  1.00  0.74           H  
ATOM    371 2HB  PRO A  25      -9.887 -17.045 -27.644  1.00  0.74           H  
ATOM    372 1HG  PRO A  25      -9.069 -14.764 -28.747  1.00  0.74           H  
ATOM    373 2HG  PRO A  25      -8.794 -15.018 -27.031  1.00  0.74           H  
ATOM    374 1HD  PRO A  25      -6.818 -15.293 -29.352  1.00  0.74           H  
ATOM    375 2HD  PRO A  25      -6.571 -14.620 -27.677  1.00  0.74           H  
ATOM    376  N   ALA A  26      -7.135 -18.987 -29.474  1.00  0.73           N  
ATOM    377  CA  ALA A  26      -6.989 -20.223 -30.236  1.00  0.73           C  
ATOM    378  C   ALA A  26      -6.040 -21.192 -29.548  1.00  0.73           C  
ATOM    379  O   ALA A  26      -6.230 -22.412 -29.577  1.00  0.73           O  
ATOM    380  CB  ALA A  26      -6.486 -19.903 -31.629  1.00  0.73           C  
ATOM    381  H   ALA A  26      -6.809 -18.126 -29.883  1.00  0.73           H  
ATOM    382  HA  ALA A  26      -7.966 -20.698 -30.305  1.00  0.73           H  
ATOM    383 1HB  ALA A  26      -6.401 -20.821 -32.211  1.00  0.73           H  
ATOM    384 2HB  ALA A  26      -7.181 -19.229 -32.126  1.00  0.73           H  
ATOM    385 3HB  ALA A  26      -5.506 -19.427 -31.570  1.00  0.73           H  
ATOM    386  N   MET A  27      -5.003 -20.632 -28.940  1.00  0.71           N  
ATOM    387  CA  MET A  27      -3.956 -21.405 -28.316  1.00  0.71           C  
ATOM    388  C   MET A  27      -4.438 -21.832 -26.953  1.00  0.71           C  
ATOM    389  O   MET A  27      -4.199 -22.960 -26.518  1.00  0.71           O  
ATOM    390  CB  MET A  27      -2.714 -20.537 -28.225  1.00  0.71           C  
ATOM    391  CG  MET A  27      -2.130 -20.182 -29.568  1.00  0.71           C  
ATOM    392  SD  MET A  27      -0.788 -19.023 -29.483  1.00  0.71           S  
ATOM    393  CE  MET A  27       0.522 -20.025 -28.896  1.00  0.71           C  
ATOM    394  H   MET A  27      -4.949 -19.622 -28.873  1.00  0.71           H  
ATOM    395  HA  MET A  27      -3.753 -22.293 -28.914  1.00  0.71           H  
ATOM    396 1HB  MET A  27      -2.960 -19.616 -27.726  1.00  0.71           H  
ATOM    397 2HB  MET A  27      -1.948 -21.044 -27.640  1.00  0.71           H  
ATOM    398 1HG  MET A  27      -1.743 -21.084 -30.017  1.00  0.71           H  
ATOM    399 2HG  MET A  27      -2.904 -19.777 -30.218  1.00  0.71           H  
ATOM    400 1HE  MET A  27       1.402 -19.431 -28.830  1.00  0.71           H  
ATOM    401 2HE  MET A  27       0.266 -20.429 -27.926  1.00  0.71           H  
ATOM    402 3HE  MET A  27       0.698 -20.819 -29.584  1.00  0.71           H  
ATOM    403  N   ARG A  28      -5.161 -20.928 -26.289  1.00  0.70           N  
ATOM    404  CA  ARG A  28      -5.658 -21.224 -24.963  1.00  0.70           C  
ATOM    405  C   ARG A  28      -6.675 -22.361 -25.060  1.00  0.70           C  
ATOM    406  O   ARG A  28      -6.667 -23.294 -24.247  1.00  0.70           O  
ATOM    407  CB  ARG A  28      -6.252 -19.978 -24.317  1.00  0.70           C  
ATOM    408  CG  ARG A  28      -5.194 -18.888 -24.012  1.00  0.70           C  
ATOM    409  CD  ARG A  28      -5.649 -17.830 -23.057  1.00  0.70           C  
ATOM    410  NE  ARG A  28      -6.843 -17.059 -23.451  1.00  0.70           N  
ATOM    411  CZ  ARG A  28      -6.883 -15.905 -24.174  1.00  0.70           C  
ATOM    412  NH1 ARG A  28      -5.806 -15.341 -24.683  1.00  0.70           N  
ATOM    413  NH2 ARG A  28      -8.055 -15.316 -24.353  1.00  0.70           N  
ATOM    414  H   ARG A  28      -5.322 -20.009 -26.703  1.00  0.70           H  
ATOM    415  HA  ARG A  28      -4.833 -21.556 -24.353  1.00  0.70           H  
ATOM    416 1HB  ARG A  28      -6.993 -19.543 -24.985  1.00  0.70           H  
ATOM    417 2HB  ARG A  28      -6.752 -20.241 -23.388  1.00  0.70           H  
ATOM    418 1HG  ARG A  28      -4.319 -19.368 -23.582  1.00  0.70           H  
ATOM    419 2HG  ARG A  28      -4.902 -18.395 -24.930  1.00  0.70           H  
ATOM    420 1HD  ARG A  28      -5.854 -18.295 -22.096  1.00  0.70           H  
ATOM    421 2HD  ARG A  28      -4.826 -17.120 -22.939  1.00  0.70           H  
ATOM    422  HE  ARG A  28      -7.725 -17.400 -23.102  1.00  0.70           H  
ATOM    423 1HH1 ARG A  28      -4.879 -15.769 -24.601  1.00  0.70           H  
ATOM    424 2HH1 ARG A  28      -5.888 -14.480 -25.196  1.00  0.70           H  
ATOM    425 1HH2 ARG A  28      -8.893 -15.726 -23.963  1.00  0.70           H  
ATOM    426 2HH2 ARG A  28      -8.109 -14.443 -24.857  1.00  0.70           H  
ATOM    427  N   ARG A  29      -7.522 -22.305 -26.097  1.00  0.68           N  
ATOM    428  CA  ARG A  29      -8.498 -23.347 -26.356  1.00  0.68           C  
ATOM    429  C   ARG A  29      -7.788 -24.655 -26.648  1.00  0.68           C  
ATOM    430  O   ARG A  29      -8.139 -25.689 -26.081  1.00  0.68           O  
ATOM    431  CB  ARG A  29      -9.388 -22.973 -27.529  1.00  0.68           C  
ATOM    432  CG  ARG A  29     -10.486 -23.977 -27.861  1.00  0.68           C  
ATOM    433  CD  ARG A  29     -11.396 -23.459 -28.922  1.00  0.68           C  
ATOM    434  NE  ARG A  29     -12.444 -24.418 -29.280  1.00  0.68           N  
ATOM    435  CZ  ARG A  29     -13.422 -24.182 -30.181  1.00  0.68           C  
ATOM    436  NH1 ARG A  29     -13.479 -23.022 -30.806  1.00  0.68           N  
ATOM    437  NH2 ARG A  29     -14.327 -25.111 -30.441  1.00  0.68           N  
ATOM    438  H   ARG A  29      -7.508 -21.501 -26.722  1.00  0.68           H  
ATOM    439  HA  ARG A  29      -9.119 -23.473 -25.470  1.00  0.68           H  
ATOM    440 1HB  ARG A  29      -9.861 -22.013 -27.331  1.00  0.68           H  
ATOM    441 2HB  ARG A  29      -8.771 -22.848 -28.421  1.00  0.68           H  
ATOM    442 1HG  ARG A  29     -10.030 -24.901 -28.227  1.00  0.68           H  
ATOM    443 2HG  ARG A  29     -11.076 -24.198 -26.971  1.00  0.68           H  
ATOM    444 1HD  ARG A  29     -11.875 -22.545 -28.572  1.00  0.68           H  
ATOM    445 2HD  ARG A  29     -10.813 -23.243 -29.816  1.00  0.68           H  
ATOM    446  HE  ARG A  29     -12.433 -25.341 -28.810  1.00  0.68           H  
ATOM    447 1HH1 ARG A  29     -12.791 -22.309 -30.611  1.00  0.68           H  
ATOM    448 2HH1 ARG A  29     -14.211 -22.846 -31.479  1.00  0.68           H  
ATOM    449 1HH2 ARG A  29     -14.292 -26.008 -29.965  1.00  0.68           H  
ATOM    450 2HH2 ARG A  29     -15.055 -24.930 -31.113  1.00  0.68           H  
ATOM    451  N   ALA A  30      -6.742 -24.599 -27.480  1.00  0.67           N  
ATOM    452  CA  ALA A  30      -5.991 -25.791 -27.820  1.00  0.67           C  
ATOM    453  C   ALA A  30      -5.420 -26.456 -26.585  1.00  0.67           C  
ATOM    454  O   ALA A  30      -5.410 -27.682 -26.496  1.00  0.67           O  
ATOM    455  CB  ALA A  30      -4.883 -25.430 -28.774  1.00  0.67           C  
ATOM    456  H   ALA A  30      -6.487 -23.723 -27.938  1.00  0.67           H  
ATOM    457  HA  ALA A  30      -6.670 -26.493 -28.303  1.00  0.67           H  
ATOM    458 1HB  ALA A  30      -4.333 -26.312 -29.076  1.00  0.67           H  
ATOM    459 2HB  ALA A  30      -5.349 -24.985 -29.625  1.00  0.67           H  
ATOM    460 3HB  ALA A  30      -4.202 -24.726 -28.311  1.00  0.67           H  
ATOM    461  N   MET A  31      -4.972 -25.665 -25.608  1.00  0.65           N  
ATOM    462  CA  MET A  31      -4.459 -26.273 -24.392  1.00  0.65           C  
ATOM    463  C   MET A  31      -5.570 -26.974 -23.637  1.00  0.65           C  
ATOM    464  O   MET A  31      -5.435 -28.129 -23.232  1.00  0.65           O  
ATOM    465  CB  MET A  31      -3.828 -25.221 -23.490  1.00  0.65           C  
ATOM    466  CG  MET A  31      -2.570 -24.708 -24.014  1.00  0.65           C  
ATOM    467  SD  MET A  31      -1.639 -23.693 -22.871  1.00  0.65           S  
ATOM    468  CE  MET A  31      -2.460 -22.119 -23.002  1.00  0.65           C  
ATOM    469  H   MET A  31      -4.959 -24.651 -25.733  1.00  0.65           H  
ATOM    470  HA  MET A  31      -3.706 -27.013 -24.656  1.00  0.65           H  
ATOM    471 1HB  MET A  31      -4.505 -24.377 -23.398  1.00  0.65           H  
ATOM    472 2HB  MET A  31      -3.670 -25.618 -22.498  1.00  0.65           H  
ATOM    473 1HG  MET A  31      -1.965 -25.506 -24.343  1.00  0.65           H  
ATOM    474 2HG  MET A  31      -2.816 -24.110 -24.874  1.00  0.65           H  
ATOM    475 1HE  MET A  31      -1.978 -21.398 -22.349  1.00  0.65           H  
ATOM    476 2HE  MET A  31      -2.409 -21.767 -24.036  1.00  0.65           H  
ATOM    477 3HE  MET A  31      -3.496 -22.237 -22.698  1.00  0.65           H  
ATOM    478  N   ALA A  32      -6.721 -26.312 -23.537  1.00  0.64           N  
ATOM    479  CA  ALA A  32      -7.871 -26.858 -22.826  1.00  0.64           C  
ATOM    480  C   ALA A  32      -8.356 -28.178 -23.428  1.00  0.64           C  
ATOM    481  O   ALA A  32      -8.811 -29.070 -22.709  1.00  0.64           O  
ATOM    482  CB  ALA A  32      -9.000 -25.845 -22.840  1.00  0.64           C  
ATOM    483  H   ALA A  32      -6.786 -25.369 -23.928  1.00  0.64           H  
ATOM    484  HA  ALA A  32      -7.569 -27.046 -21.797  1.00  0.64           H  
ATOM    485 1HB  ALA A  32      -9.846 -26.236 -22.280  1.00  0.64           H  
ATOM    486 2HB  ALA A  32      -8.657 -24.915 -22.388  1.00  0.64           H  
ATOM    487 3HB  ALA A  32      -9.305 -25.656 -23.865  1.00  0.64           H  
ATOM    488  N   GLU A  33      -8.265 -28.280 -24.751  1.00  0.64           N  
ATOM    489  CA  GLU A  33      -8.714 -29.438 -25.516  1.00  0.64           C  
ATOM    490  C   GLU A  33      -7.582 -30.406 -25.899  1.00  0.64           C  
ATOM    491  O   GLU A  33      -7.790 -31.312 -26.709  1.00  0.64           O  
ATOM    492  CB  GLU A  33      -9.423 -28.953 -26.785  1.00  0.64           C  
ATOM    493  CG  GLU A  33     -10.685 -28.117 -26.529  1.00  0.64           C  
ATOM    494  CD  GLU A  33     -11.329 -27.598 -27.796  1.00  0.64           C  
ATOM    495  OE1 GLU A  33     -10.828 -27.876 -28.859  1.00  0.64           O  
ATOM    496  OE2 GLU A  33     -12.311 -26.894 -27.694  1.00  0.64           O  
ATOM    497  H   GLU A  33      -7.895 -27.478 -25.265  1.00  0.64           H  
ATOM    498  HA  GLU A  33      -9.428 -29.986 -24.904  1.00  0.64           H  
ATOM    499 1HB  GLU A  33      -8.731 -28.334 -27.364  1.00  0.64           H  
ATOM    500 2HB  GLU A  33      -9.696 -29.807 -27.401  1.00  0.64           H  
ATOM    501 1HG  GLU A  33     -11.407 -28.724 -25.985  1.00  0.64           H  
ATOM    502 2HG  GLU A  33     -10.415 -27.269 -25.897  1.00  0.64           H  
ATOM    503  N   ALA A  34      -6.379 -30.198 -25.366  1.00  0.64           N  
ATOM    504  CA  ALA A  34      -5.220 -31.011 -25.727  1.00  0.64           C  
ATOM    505  C   ALA A  34      -5.393 -32.479 -25.383  1.00  0.64           C  
ATOM    506  O   ALA A  34      -5.970 -32.827 -24.351  1.00  0.64           O  
ATOM    507  CB  ALA A  34      -3.985 -30.494 -25.013  1.00  0.64           C  
ATOM    508  H   ALA A  34      -6.244 -29.447 -24.688  1.00  0.64           H  
ATOM    509  HA  ALA A  34      -5.074 -30.925 -26.804  1.00  0.64           H  
ATOM    510 1HB  ALA A  34      -3.115 -31.080 -25.314  1.00  0.64           H  
ATOM    511 2HB  ALA A  34      -3.830 -29.456 -25.268  1.00  0.64           H  
ATOM    512 3HB  ALA A  34      -4.128 -30.577 -23.939  1.00  0.64           H  
ATOM    513  N   VAL A  35      -4.828 -33.351 -26.215  1.00  0.65           N  
ATOM    514  CA  VAL A  35      -4.809 -34.773 -25.896  1.00  0.65           C  
ATOM    515  C   VAL A  35      -3.454 -35.029 -25.273  1.00  0.65           C  
ATOM    516  O   VAL A  35      -2.420 -34.831 -25.915  1.00  0.65           O  
ATOM    517  CB  VAL A  35      -5.015 -35.643 -27.134  1.00  0.65           C  
ATOM    518  CG1 VAL A  35      -4.966 -37.109 -26.734  1.00  0.65           C  
ATOM    519  CG2 VAL A  35      -6.347 -35.293 -27.772  1.00  0.65           C  
ATOM    520  H   VAL A  35      -4.389 -33.017 -27.063  1.00  0.65           H  
ATOM    521  HA  VAL A  35      -5.590 -34.997 -25.168  1.00  0.65           H  
ATOM    522  HB  VAL A  35      -4.211 -35.460 -27.844  1.00  0.65           H  
ATOM    523 1HG1 VAL A  35      -5.104 -37.734 -27.616  1.00  0.65           H  
ATOM    524 2HG1 VAL A  35      -4.003 -37.330 -26.275  1.00  0.65           H  
ATOM    525 3HG1 VAL A  35      -5.760 -37.314 -26.016  1.00  0.65           H  
ATOM    526 1HG2 VAL A  35      -6.500 -35.905 -28.660  1.00  0.65           H  
ATOM    527 2HG2 VAL A  35      -7.151 -35.478 -27.058  1.00  0.65           H  
ATOM    528 3HG2 VAL A  35      -6.350 -34.237 -28.053  1.00  0.65           H  
ATOM    529  N   VAL A  36      -3.472 -35.402 -24.007  1.00  0.68           N  
ATOM    530  CA  VAL A  36      -2.259 -35.444 -23.215  1.00  0.68           C  
ATOM    531  C   VAL A  36      -1.899 -36.822 -22.686  1.00  0.68           C  
ATOM    532  O   VAL A  36      -2.763 -37.564 -22.214  1.00  0.68           O  
ATOM    533  CB  VAL A  36      -2.447 -34.474 -22.048  1.00  0.68           C  
ATOM    534  CG1 VAL A  36      -1.250 -34.453 -21.194  1.00  0.68           C  
ATOM    535  CG2 VAL A  36      -2.756 -33.096 -22.587  1.00  0.68           C  
ATOM    536  H   VAL A  36      -4.361 -35.595 -23.564  1.00  0.68           H  
ATOM    537  HA  VAL A  36      -1.432 -35.090 -23.835  1.00  0.68           H  
ATOM    538  HB  VAL A  36      -3.276 -34.815 -21.432  1.00  0.68           H  
ATOM    539 1HG1 VAL A  36      -1.441 -33.774 -20.391  1.00  0.68           H  
ATOM    540 2HG1 VAL A  36      -1.047 -35.445 -20.794  1.00  0.68           H  
ATOM    541 3HG1 VAL A  36      -0.392 -34.113 -21.782  1.00  0.68           H  
ATOM    542 1HG2 VAL A  36      -2.911 -32.424 -21.765  1.00  0.68           H  
ATOM    543 2HG2 VAL A  36      -1.934 -32.751 -23.194  1.00  0.68           H  
ATOM    544 3HG2 VAL A  36      -3.653 -33.128 -23.181  1.00  0.68           H  
ATOM    545  N   GLY A  37      -0.626 -37.169 -22.816  1.00  0.72           N  
ATOM    546  CA  GLY A  37      -0.092 -38.443 -22.341  1.00  0.72           C  
ATOM    547  C   GLY A  37       1.025 -38.196 -21.331  1.00  0.72           C  
ATOM    548  O   GLY A  37       0.907 -37.347 -20.445  1.00  0.72           O  
ATOM    549  H   GLY A  37       0.019 -36.475 -23.216  1.00  0.72           H  
ATOM    550 1HA  GLY A  37      -0.886 -39.028 -21.878  1.00  0.72           H  
ATOM    551 2HA  GLY A  37       0.288 -39.024 -23.179  1.00  0.72           H  
ATOM    552  N   ASP A  38       2.105 -38.962 -21.481  1.00  0.76           N  
ATOM    553  CA  ASP A  38       3.310 -38.864 -20.660  1.00  0.76           C  
ATOM    554  C   ASP A  38       4.511 -38.866 -21.591  1.00  0.76           C  
ATOM    555  O   ASP A  38       4.874 -39.889 -22.201  1.00  0.76           O  
ATOM    556  CB  ASP A  38       3.414 -39.974 -19.623  1.00  0.76           C  
ATOM    557  CG  ASP A  38       4.662 -39.825 -18.702  1.00  0.76           C  
ATOM    558  OD1 ASP A  38       5.607 -39.117 -19.048  1.00  0.76           O  
ATOM    559  OD2 ASP A  38       4.638 -40.409 -17.642  1.00  0.76           O  
ATOM    560  H   ASP A  38       2.089 -39.643 -22.223  1.00  0.76           H  
ATOM    561  HA  ASP A  38       3.295 -37.913 -20.130  1.00  0.76           H  
ATOM    562 1HB  ASP A  38       2.519 -39.974 -19.000  1.00  0.76           H  
ATOM    563 2HB  ASP A  38       3.464 -40.944 -20.130  1.00  0.76           H  
ATOM    564  N   ASP A  39       5.093 -37.689 -21.729  1.00  0.80           N  
ATOM    565  CA  ASP A  39       6.144 -37.455 -22.693  1.00  0.80           C  
ATOM    566  C   ASP A  39       7.394 -38.293 -22.448  1.00  0.80           C  
ATOM    567  O   ASP A  39       8.082 -38.640 -23.411  1.00  0.80           O  
ATOM    568  CB  ASP A  39       6.476 -35.972 -22.754  1.00  0.80           C  
ATOM    569  CG  ASP A  39       7.165 -35.582 -24.032  1.00  0.80           C  
ATOM    570  OD1 ASP A  39       6.592 -35.852 -25.048  1.00  0.80           O  
ATOM    571  OD2 ASP A  39       8.210 -34.966 -24.010  1.00  0.80           O  
ATOM    572  H   ASP A  39       4.754 -36.913 -21.155  1.00  0.80           H  
ATOM    573  HA  ASP A  39       5.752 -37.731 -23.671  1.00  0.80           H  
ATOM    574 1HB  ASP A  39       5.564 -35.407 -22.630  1.00  0.80           H  
ATOM    575 2HB  ASP A  39       7.127 -35.720 -21.920  1.00  0.80           H  
ATOM    576  N   ASP A  40       7.688 -38.683 -21.194  1.00  0.82           N  
ATOM    577  CA  ASP A  40       8.906 -39.472 -20.959  1.00  0.82           C  
ATOM    578  C   ASP A  40       8.883 -40.823 -21.660  1.00  0.82           C  
ATOM    579  O   ASP A  40       9.929 -41.449 -21.829  1.00  0.82           O  
ATOM    580  CB  ASP A  40       9.232 -39.708 -19.475  1.00  0.82           C  
ATOM    581  CG  ASP A  40       9.915 -38.523 -18.701  1.00  0.82           C  
ATOM    582  OD1 ASP A  40      10.353 -37.558 -19.298  1.00  0.82           O  
ATOM    583  OD2 ASP A  40      10.077 -38.665 -17.493  1.00  0.82           O  
ATOM    584  H   ASP A  40       7.045 -38.476 -20.414  1.00  0.82           H  
ATOM    585  HA  ASP A  40       9.741 -38.911 -21.373  1.00  0.82           H  
ATOM    586 1HB  ASP A  40       8.291 -39.942 -18.957  1.00  0.82           H  
ATOM    587 2HB  ASP A  40       9.865 -40.591 -19.388  1.00  0.82           H  
ATOM    588  N   TYR A  41       7.694 -41.302 -22.022  1.00  0.81           N  
ATOM    589  CA  TYR A  41       7.583 -42.594 -22.664  1.00  0.81           C  
ATOM    590  C   TYR A  41       7.131 -42.458 -24.113  1.00  0.81           C  
ATOM    591  O   TYR A  41       6.857 -43.455 -24.783  1.00  0.81           O  
ATOM    592  CB  TYR A  41       6.619 -43.435 -21.853  1.00  0.81           C  
ATOM    593  CG  TYR A  41       7.113 -43.568 -20.450  1.00  0.81           C  
ATOM    594  CD1 TYR A  41       6.553 -42.777 -19.479  1.00  0.81           C  
ATOM    595  CD2 TYR A  41       8.142 -44.438 -20.132  1.00  0.81           C  
ATOM    596  CE1 TYR A  41       7.002 -42.840 -18.182  1.00  0.81           C  
ATOM    597  CE2 TYR A  41       8.599 -44.510 -18.829  1.00  0.81           C  
ATOM    598  CZ  TYR A  41       8.031 -43.710 -17.855  1.00  0.81           C  
ATOM    599  OH  TYR A  41       8.485 -43.770 -16.558  1.00  0.81           O  
ATOM    600  H   TYR A  41       6.844 -40.752 -21.879  1.00  0.81           H  
ATOM    601  HA  TYR A  41       8.561 -43.074 -22.665  1.00  0.81           H  
ATOM    602 1HB  TYR A  41       5.635 -42.956 -21.829  1.00  0.81           H  
ATOM    603 2HB  TYR A  41       6.507 -44.427 -22.291  1.00  0.81           H  
ATOM    604  HD1 TYR A  41       5.753 -42.094 -19.746  1.00  0.81           H  
ATOM    605  HD2 TYR A  41       8.592 -45.060 -20.906  1.00  0.81           H  
ATOM    606  HE1 TYR A  41       6.548 -42.199 -17.420  1.00  0.81           H  
ATOM    607  HE2 TYR A  41       9.411 -45.191 -18.573  1.00  0.81           H  
ATOM    608  HH  TYR A  41       8.028 -43.105 -16.033  1.00  0.81           H  
ATOM    609  N   GLY A  42       7.013 -41.216 -24.591  1.00  0.78           N  
ATOM    610  CA  GLY A  42       6.554 -40.967 -25.950  1.00  0.78           C  
ATOM    611  C   GLY A  42       5.060 -41.250 -26.137  1.00  0.78           C  
ATOM    612  O   GLY A  42       4.622 -41.510 -27.258  1.00  0.78           O  
ATOM    613  H   GLY A  42       7.292 -40.419 -24.022  1.00  0.78           H  
ATOM    614 1HA  GLY A  42       6.760 -39.926 -26.205  1.00  0.78           H  
ATOM    615 2HA  GLY A  42       7.130 -41.581 -26.640  1.00  0.78           H  
ATOM    616  N   GLU A  43       4.268 -41.205 -25.061  1.00  0.74           N  
ATOM    617  CA  GLU A  43       2.843 -41.537 -25.168  1.00  0.74           C  
ATOM    618  C   GLU A  43       1.926 -40.349 -25.440  1.00  0.74           C  
ATOM    619  O   GLU A  43       0.706 -40.495 -25.436  1.00  0.74           O  
ATOM    620  CB  GLU A  43       2.367 -42.255 -23.903  1.00  0.74           C  
ATOM    621  CG  GLU A  43       3.023 -43.631 -23.676  1.00  0.74           C  
ATOM    622  CD  GLU A  43       2.522 -44.362 -22.433  1.00  0.74           C  
ATOM    623  OE1 GLU A  43       1.678 -43.835 -21.747  1.00  0.74           O  
ATOM    624  OE2 GLU A  43       2.988 -45.449 -22.180  1.00  0.74           O  
ATOM    625  H   GLU A  43       4.646 -40.942 -24.150  1.00  0.74           H  
ATOM    626  HA  GLU A  43       2.730 -42.233 -26.000  1.00  0.74           H  
ATOM    627 1HB  GLU A  43       2.590 -41.635 -23.032  1.00  0.74           H  
ATOM    628 2HB  GLU A  43       1.288 -42.392 -23.944  1.00  0.74           H  
ATOM    629 1HG  GLU A  43       2.830 -44.253 -24.549  1.00  0.74           H  
ATOM    630 2HG  GLU A  43       4.098 -43.492 -23.606  1.00  0.74           H  
ATOM    631  N   ASP A  44       2.493 -39.160 -25.581  1.00  0.70           N  
ATOM    632  CA  ASP A  44       1.687 -37.965 -25.784  1.00  0.70           C  
ATOM    633  C   ASP A  44       1.566 -37.581 -27.275  1.00  0.70           C  
ATOM    634  O   ASP A  44       2.525 -37.060 -27.854  1.00  0.70           O  
ATOM    635  CB  ASP A  44       2.278 -36.835 -24.954  1.00  0.70           C  
ATOM    636  CG  ASP A  44       1.504 -35.588 -24.996  1.00  0.70           C  
ATOM    637  OD1 ASP A  44       1.088 -35.134 -26.071  1.00  0.70           O  
ATOM    638  OD2 ASP A  44       1.234 -35.091 -23.909  1.00  0.70           O  
ATOM    639  H   ASP A  44       3.501 -39.099 -25.572  1.00  0.70           H  
ATOM    640  HA  ASP A  44       0.712 -38.169 -25.366  1.00  0.70           H  
ATOM    641 1HB  ASP A  44       2.385 -37.152 -23.916  1.00  0.70           H  
ATOM    642 2HB  ASP A  44       3.289 -36.614 -25.318  1.00  0.70           H  
ATOM    643  N   PRO A  45       0.400 -37.788 -27.923  1.00  0.66           N  
ATOM    644  CA  PRO A  45       0.197 -37.589 -29.341  1.00  0.66           C  
ATOM    645  C   PRO A  45       0.235 -36.133 -29.758  1.00  0.66           C  
ATOM    646  O   PRO A  45       0.396 -35.842 -30.945  1.00  0.66           O  
ATOM    647  CB  PRO A  45      -1.197 -38.162 -29.570  1.00  0.66           C  
ATOM    648  CG  PRO A  45      -1.896 -38.001 -28.247  1.00  0.66           C  
ATOM    649  CD  PRO A  45      -0.829 -38.179 -27.195  1.00  0.66           C  
ATOM    650  HA  PRO A  45       0.948 -38.169 -29.893  1.00  0.66           H  
ATOM    651 1HB  PRO A  45      -1.697 -37.612 -30.381  1.00  0.66           H  
ATOM    652 2HB  PRO A  45      -1.123 -39.212 -29.890  1.00  0.66           H  
ATOM    653 1HG  PRO A  45      -2.354 -37.003 -28.198  1.00  0.66           H  
ATOM    654 2HG  PRO A  45      -2.710 -38.734 -28.154  1.00  0.66           H  
ATOM    655 1HD  PRO A  45      -1.048 -37.471 -26.371  1.00  0.66           H  
ATOM    656 2HD  PRO A  45      -0.788 -39.221 -26.868  1.00  0.66           H  
ATOM    657  N   THR A  46       0.072 -35.205 -28.810  1.00  0.64           N  
ATOM    658  CA  THR A  46       0.057 -33.809 -29.196  1.00  0.64           C  
ATOM    659  C   THR A  46       1.484 -33.394 -29.388  1.00  0.64           C  
ATOM    660  O   THR A  46       1.818 -32.658 -30.320  1.00  0.64           O  
ATOM    661  CB  THR A  46      -0.652 -32.906 -28.199  1.00  0.64           C  
ATOM    662  OG1 THR A  46      -2.025 -33.299 -28.052  1.00  0.64           O  
ATOM    663  CG2 THR A  46      -0.585 -31.486 -28.696  1.00  0.64           C  
ATOM    664  H   THR A  46       0.028 -35.433 -27.809  1.00  0.64           H  
ATOM    665  HA  THR A  46      -0.456 -33.711 -30.153  1.00  0.64           H  
ATOM    666  HB  THR A  46      -0.172 -32.988 -27.248  1.00  0.64           H  
ATOM    667  HG1 THR A  46      -2.082 -33.967 -27.336  1.00  0.64           H  
ATOM    668 1HG2 THR A  46      -1.071 -30.862 -27.982  1.00  0.64           H  
ATOM    669 2HG2 THR A  46       0.450 -31.185 -28.803  1.00  0.64           H  
ATOM    670 3HG2 THR A  46      -1.083 -31.407 -29.661  1.00  0.64           H  
ATOM    671  N   VAL A  47       2.342 -33.889 -28.505  1.00  0.63           N  
ATOM    672  CA  VAL A  47       3.749 -33.587 -28.633  1.00  0.63           C  
ATOM    673  C   VAL A  47       4.256 -34.158 -29.931  1.00  0.63           C  
ATOM    674  O   VAL A  47       4.999 -33.498 -30.655  1.00  0.63           O  
ATOM    675  CB  VAL A  47       4.572 -34.171 -27.515  1.00  0.63           C  
ATOM    676  CG1 VAL A  47       6.016 -33.973 -27.836  1.00  0.63           C  
ATOM    677  CG2 VAL A  47       4.220 -33.513 -26.274  1.00  0.63           C  
ATOM    678  H   VAL A  47       1.991 -34.480 -27.734  1.00  0.63           H  
ATOM    679  HA  VAL A  47       3.883 -32.509 -28.642  1.00  0.63           H  
ATOM    680  HB  VAL A  47       4.383 -35.245 -27.428  1.00  0.63           H  
ATOM    681 1HG1 VAL A  47       6.637 -34.387 -27.039  1.00  0.63           H  
ATOM    682 2HG1 VAL A  47       6.235 -34.480 -28.764  1.00  0.63           H  
ATOM    683 3HG1 VAL A  47       6.215 -32.917 -27.941  1.00  0.63           H  
ATOM    684 1HG2 VAL A  47       4.830 -33.957 -25.513  1.00  0.63           H  
ATOM    685 2HG2 VAL A  47       4.414 -32.466 -26.346  1.00  0.63           H  
ATOM    686 3HG2 VAL A  47       3.176 -33.668 -26.060  1.00  0.63           H  
ATOM    687  N   HIS A  48       3.843 -35.380 -30.257  1.00  0.62           N  
ATOM    688  CA  HIS A  48       4.297 -35.938 -31.514  1.00  0.62           C  
ATOM    689  C   HIS A  48       3.821 -35.095 -32.700  1.00  0.62           C  
ATOM    690  O   HIS A  48       4.615 -34.792 -33.593  1.00  0.62           O  
ATOM    691  CB  HIS A  48       3.802 -37.373 -31.677  1.00  0.62           C  
ATOM    692  CG  HIS A  48       4.531 -38.376 -30.855  1.00  0.62           C  
ATOM    693  ND1 HIS A  48       5.872 -38.664 -31.048  1.00  0.62           N  
ATOM    694  CD2 HIS A  48       4.116 -39.177 -29.848  1.00  0.62           C  
ATOM    695  CE1 HIS A  48       6.242 -39.597 -30.187  1.00  0.62           C  
ATOM    696  NE2 HIS A  48       5.195 -39.924 -29.458  1.00  0.62           N  
ATOM    697  H   HIS A  48       3.244 -35.911 -29.619  1.00  0.62           H  
ATOM    698  HA  HIS A  48       5.384 -35.951 -31.530  1.00  0.62           H  
ATOM    699 1HB  HIS A  48       2.746 -37.415 -31.412  1.00  0.62           H  
ATOM    700 2HB  HIS A  48       3.883 -37.664 -32.725  1.00  0.62           H  
ATOM    701  HD2 HIS A  48       3.115 -39.231 -29.423  1.00  0.62           H  
ATOM    702  HE1 HIS A  48       7.239 -40.028 -30.100  1.00  0.62           H  
ATOM    703  HE2 HIS A  48       5.161 -40.621 -28.710  1.00  0.62           H  
ATOM    704  N   GLU A  49       2.556 -34.647 -32.697  1.00  0.62           N  
ATOM    705  CA  GLU A  49       2.095 -33.813 -33.809  1.00  0.62           C  
ATOM    706  C   GLU A  49       2.908 -32.520 -33.899  1.00  0.62           C  
ATOM    707  O   GLU A  49       3.270 -32.075 -34.997  1.00  0.62           O  
ATOM    708  CB  GLU A  49       0.605 -33.490 -33.696  1.00  0.62           C  
ATOM    709  CG  GLU A  49       0.073 -32.707 -34.914  1.00  0.62           C  
ATOM    710  CD  GLU A  49      -1.426 -32.469 -34.920  1.00  0.62           C  
ATOM    711  OE1 GLU A  49      -2.096 -32.886 -34.007  1.00  0.62           O  
ATOM    712  OE2 GLU A  49      -1.895 -31.858 -35.853  1.00  0.62           O  
ATOM    713  H   GLU A  49       1.904 -34.911 -31.958  1.00  0.62           H  
ATOM    714  HA  GLU A  49       2.249 -34.369 -34.735  1.00  0.62           H  
ATOM    715 1HB  GLU A  49       0.035 -34.413 -33.593  1.00  0.62           H  
ATOM    716 2HB  GLU A  49       0.430 -32.891 -32.798  1.00  0.62           H  
ATOM    717 1HG  GLU A  49       0.578 -31.746 -34.940  1.00  0.62           H  
ATOM    718 2HG  GLU A  49       0.351 -33.247 -35.818  1.00  0.62           H  
ATOM    719  N   LEU A  50       3.207 -31.915 -32.749  1.00  0.63           N  
ATOM    720  CA  LEU A  50       4.002 -30.698 -32.695  1.00  0.63           C  
ATOM    721  C   LEU A  50       5.366 -30.909 -33.289  1.00  0.63           C  
ATOM    722  O   LEU A  50       5.826 -30.122 -34.121  1.00  0.63           O  
ATOM    723  CB  LEU A  50       4.221 -30.241 -31.268  1.00  0.63           C  
ATOM    724  CG  LEU A  50       5.117 -29.033 -31.118  1.00  0.63           C  
ATOM    725  CD1 LEU A  50       4.455 -27.864 -31.798  1.00  0.63           C  
ATOM    726  CD2 LEU A  50       5.347 -28.788 -29.675  1.00  0.63           C  
ATOM    727  H   LEU A  50       2.860 -32.312 -31.872  1.00  0.63           H  
ATOM    728  HA  LEU A  50       3.494 -29.921 -33.262  1.00  0.63           H  
ATOM    729 1HB  LEU A  50       3.250 -30.000 -30.829  1.00  0.63           H  
ATOM    730 2HB  LEU A  50       4.658 -31.049 -30.699  1.00  0.63           H  
ATOM    731  HG  LEU A  50       6.074 -29.212 -31.610  1.00  0.63           H  
ATOM    732 1HD1 LEU A  50       5.076 -26.978 -31.708  1.00  0.63           H  
ATOM    733 2HD1 LEU A  50       4.304 -28.097 -32.848  1.00  0.63           H  
ATOM    734 3HD1 LEU A  50       3.502 -27.691 -31.323  1.00  0.63           H  
ATOM    735 1HD2 LEU A  50       5.968 -27.929 -29.532  1.00  0.63           H  
ATOM    736 2HD2 LEU A  50       4.408 -28.619 -29.238  1.00  0.63           H  
ATOM    737 3HD2 LEU A  50       5.819 -29.661 -29.220  1.00  0.63           H  
ATOM    738  N   GLN A  51       6.031 -31.968 -32.829  1.00  0.63           N  
ATOM    739  CA  GLN A  51       7.371 -32.265 -33.274  1.00  0.63           C  
ATOM    740  C   GLN A  51       7.415 -32.520 -34.771  1.00  0.63           C  
ATOM    741  O   GLN A  51       8.318 -32.016 -35.447  1.00  0.63           O  
ATOM    742  CB  GLN A  51       7.917 -33.470 -32.489  1.00  0.63           C  
ATOM    743  CG  GLN A  51       8.260 -33.160 -31.017  1.00  0.63           C  
ATOM    744  CD  GLN A  51       8.632 -34.405 -30.217  1.00  0.63           C  
ATOM    745  OE1 GLN A  51       9.184 -34.325 -29.099  1.00  0.63           O  
ATOM    746  NE2 GLN A  51       8.325 -35.572 -30.769  1.00  0.63           N  
ATOM    747  H   GLN A  51       5.590 -32.580 -32.146  1.00  0.63           H  
ATOM    748  HA  GLN A  51       8.000 -31.401 -33.058  1.00  0.63           H  
ATOM    749 1HB  GLN A  51       7.161 -34.258 -32.488  1.00  0.63           H  
ATOM    750 2HB  GLN A  51       8.802 -33.872 -32.977  1.00  0.63           H  
ATOM    751 1HG  GLN A  51       9.118 -32.491 -31.005  1.00  0.63           H  
ATOM    752 2HG  GLN A  51       7.406 -32.680 -30.545  1.00  0.63           H  
ATOM    753 1HE2 GLN A  51       8.544 -36.425 -30.294  1.00  0.63           H  
ATOM    754 2HE2 GLN A  51       7.893 -35.599 -31.673  1.00  0.63           H  
ATOM    755  N   GLU A  52       6.427 -33.248 -35.309  1.00  0.65           N  
ATOM    756  CA  GLU A  52       6.428 -33.491 -36.745  1.00  0.65           C  
ATOM    757  C   GLU A  52       6.181 -32.206 -37.525  1.00  0.65           C  
ATOM    758  O   GLU A  52       6.875 -31.937 -38.510  1.00  0.65           O  
ATOM    759  CB  GLU A  52       5.385 -34.548 -37.135  1.00  0.65           C  
ATOM    760  CG  GLU A  52       5.717 -35.978 -36.678  1.00  0.65           C  
ATOM    761  CD  GLU A  52       4.658 -37.001 -37.063  1.00  0.65           C  
ATOM    762  OE1 GLU A  52       3.636 -36.616 -37.584  1.00  0.65           O  
ATOM    763  OE2 GLU A  52       4.883 -38.170 -36.840  1.00  0.65           O  
ATOM    764  H   GLU A  52       5.700 -33.652 -34.718  1.00  0.65           H  
ATOM    765  HA  GLU A  52       7.411 -33.871 -37.023  1.00  0.65           H  
ATOM    766 1HB  GLU A  52       4.422 -34.277 -36.692  1.00  0.65           H  
ATOM    767 2HB  GLU A  52       5.259 -34.555 -38.217  1.00  0.65           H  
ATOM    768 1HG  GLU A  52       6.667 -36.272 -37.119  1.00  0.65           H  
ATOM    769 2HG  GLU A  52       5.838 -35.977 -35.595  1.00  0.65           H  
ATOM    770  N   LYS A  53       5.244 -31.368 -37.063  1.00  0.67           N  
ATOM    771  CA  LYS A  53       4.965 -30.132 -37.782  1.00  0.67           C  
ATOM    772  C   LYS A  53       6.202 -29.267 -37.790  1.00  0.67           C  
ATOM    773  O   LYS A  53       6.608 -28.734 -38.827  1.00  0.67           O  
ATOM    774  CB  LYS A  53       3.811 -29.352 -37.153  1.00  0.67           C  
ATOM    775  CG  LYS A  53       3.451 -28.066 -37.924  1.00  0.67           C  
ATOM    776  CD  LYS A  53       2.276 -27.335 -37.298  1.00  0.67           C  
ATOM    777  CE  LYS A  53       1.925 -26.082 -38.074  1.00  0.67           C  
ATOM    778  NZ  LYS A  53       1.430 -26.405 -39.459  1.00  0.67           N  
ATOM    779  H   LYS A  53       4.691 -31.611 -36.238  1.00  0.67           H  
ATOM    780  HA  LYS A  53       4.713 -30.376 -38.815  1.00  0.67           H  
ATOM    781 1HB  LYS A  53       2.924 -29.988 -37.100  1.00  0.67           H  
ATOM    782 2HB  LYS A  53       4.074 -29.079 -36.125  1.00  0.67           H  
ATOM    783 1HG  LYS A  53       4.317 -27.400 -37.927  1.00  0.67           H  
ATOM    784 2HG  LYS A  53       3.208 -28.318 -38.957  1.00  0.67           H  
ATOM    785 1HD  LYS A  53       1.406 -27.993 -37.254  1.00  0.67           H  
ATOM    786 2HD  LYS A  53       2.544 -27.041 -36.286  1.00  0.67           H  
ATOM    787 1HE  LYS A  53       1.154 -25.540 -37.535  1.00  0.67           H  
ATOM    788 2HE  LYS A  53       2.803 -25.453 -38.153  1.00  0.67           H  
ATOM    789 1HZ  LYS A  53       1.206 -25.549 -39.947  1.00  0.67           H  
ATOM    790 2HZ  LYS A  53       2.150 -26.903 -39.967  1.00  0.67           H  
ATOM    791 3HZ  LYS A  53       0.603 -26.982 -39.395  1.00  0.67           H  
ATOM    792  N   ALA A  54       6.805 -29.112 -36.620  1.00  0.69           N  
ATOM    793  CA  ALA A  54       7.986 -28.300 -36.527  1.00  0.69           C  
ATOM    794  C   ALA A  54       9.107 -28.869 -37.384  1.00  0.69           C  
ATOM    795  O   ALA A  54       9.836 -28.101 -38.007  1.00  0.69           O  
ATOM    796  CB  ALA A  54       8.421 -28.184 -35.104  1.00  0.69           C  
ATOM    797  H   ALA A  54       6.438 -29.567 -35.784  1.00  0.69           H  
ATOM    798  HA  ALA A  54       7.744 -27.309 -36.898  1.00  0.69           H  
ATOM    799 1HB  ALA A  54       9.287 -27.539 -35.089  1.00  0.69           H  
ATOM    800 2HB  ALA A  54       7.622 -27.751 -34.501  1.00  0.69           H  
ATOM    801 3HB  ALA A  54       8.667 -29.175 -34.721  1.00  0.69           H  
ATOM    802  N   ALA A  55       9.240 -30.204 -37.461  1.00  0.71           N  
ATOM    803  CA  ALA A  55      10.301 -30.776 -38.276  1.00  0.71           C  
ATOM    804  C   ALA A  55      10.132 -30.347 -39.721  1.00  0.71           C  
ATOM    805  O   ALA A  55      11.116 -30.003 -40.391  1.00  0.71           O  
ATOM    806  CB  ALA A  55      10.302 -32.300 -38.191  1.00  0.71           C  
ATOM    807  H   ALA A  55       8.632 -30.826 -36.928  1.00  0.71           H  
ATOM    808  HA  ALA A  55      11.245 -30.393 -37.908  1.00  0.71           H  
ATOM    809 1HB  ALA A  55      11.120 -32.699 -38.794  1.00  0.71           H  
ATOM    810 2HB  ALA A  55      10.426 -32.615 -37.157  1.00  0.71           H  
ATOM    811 3HB  ALA A  55       9.356 -32.681 -38.566  1.00  0.71           H  
ATOM    812  N   GLU A  56       8.877 -30.337 -40.202  1.00  0.72           N  
ATOM    813  CA  GLU A  56       8.614 -29.932 -41.577  1.00  0.72           C  
ATOM    814  C   GLU A  56       8.912 -28.448 -41.791  1.00  0.72           C  
ATOM    815  O   GLU A  56       9.495 -28.067 -42.807  1.00  0.72           O  
ATOM    816  CB  GLU A  56       7.167 -30.252 -41.992  1.00  0.72           C  
ATOM    817  CG  GLU A  56       6.854 -31.753 -42.156  1.00  0.72           C  
ATOM    818  CD  GLU A  56       5.427 -32.033 -42.637  1.00  0.72           C  
ATOM    819  OE1 GLU A  56       4.654 -31.108 -42.758  1.00  0.72           O  
ATOM    820  OE2 GLU A  56       5.126 -33.178 -42.897  1.00  0.72           O  
ATOM    821  H   GLU A  56       8.106 -30.644 -39.601  1.00  0.72           H  
ATOM    822  HA  GLU A  56       9.279 -30.501 -42.226  1.00  0.72           H  
ATOM    823 1HB  GLU A  56       6.484 -29.854 -41.239  1.00  0.72           H  
ATOM    824 2HB  GLU A  56       6.940 -29.754 -42.933  1.00  0.72           H  
ATOM    825 1HG  GLU A  56       7.557 -32.181 -42.869  1.00  0.72           H  
ATOM    826 2HG  GLU A  56       7.011 -32.245 -41.195  1.00  0.72           H  
ATOM    827  N   LEU A  57       8.565 -27.613 -40.809  1.00  0.73           N  
ATOM    828  CA  LEU A  57       8.823 -26.176 -40.905  1.00  0.73           C  
ATOM    829  C   LEU A  57      10.316 -25.863 -40.887  1.00  0.73           C  
ATOM    830  O   LEU A  57      10.775 -24.947 -41.574  1.00  0.73           O  
ATOM    831  CB  LEU A  57       8.143 -25.435 -39.754  1.00  0.73           C  
ATOM    832  CG  LEU A  57       6.617 -25.397 -39.789  1.00  0.73           C  
ATOM    833  CD1 LEU A  57       6.118 -24.805 -38.509  1.00  0.73           C  
ATOM    834  CD2 LEU A  57       6.156 -24.563 -40.973  1.00  0.73           C  
ATOM    835  H   LEU A  57       8.077 -27.990 -39.993  1.00  0.73           H  
ATOM    836  HA  LEU A  57       8.408 -25.819 -41.845  1.00  0.73           H  
ATOM    837 1HB  LEU A  57       8.441 -25.914 -38.825  1.00  0.73           H  
ATOM    838 2HB  LEU A  57       8.507 -24.408 -39.740  1.00  0.73           H  
ATOM    839  HG  LEU A  57       6.227 -26.412 -39.878  1.00  0.73           H  
ATOM    840 1HD1 LEU A  57       5.039 -24.778 -38.521  1.00  0.73           H  
ATOM    841 2HD1 LEU A  57       6.459 -25.413 -37.681  1.00  0.73           H  
ATOM    842 3HD1 LEU A  57       6.506 -23.792 -38.407  1.00  0.73           H  
ATOM    843 1HD2 LEU A  57       5.067 -24.532 -40.996  1.00  0.73           H  
ATOM    844 2HD2 LEU A  57       6.542 -23.542 -40.882  1.00  0.73           H  
ATOM    845 3HD2 LEU A  57       6.526 -25.008 -41.897  1.00  0.73           H  
ATOM    846  N   LEU A  58      11.064 -26.633 -40.096  1.00  0.73           N  
ATOM    847  CA  LEU A  58      12.506 -26.496 -39.951  1.00  0.73           C  
ATOM    848  C   LEU A  58      13.292 -27.247 -41.023  1.00  0.73           C  
ATOM    849  O   LEU A  58      14.454 -26.949 -41.258  1.00  0.73           O  
ATOM    850  CB  LEU A  58      12.942 -27.023 -38.595  1.00  0.73           C  
ATOM    851  CG  LEU A  58      12.457 -26.311 -37.375  1.00  0.73           C  
ATOM    852  CD1 LEU A  58      12.852 -27.109 -36.153  1.00  0.73           C  
ATOM    853  CD2 LEU A  58      13.074 -24.971 -37.339  1.00  0.73           C  
ATOM    854  H   LEU A  58      10.597 -27.344 -39.534  1.00  0.73           H  
ATOM    855  HA  LEU A  58      12.756 -25.439 -40.021  1.00  0.73           H  
ATOM    856 1HB  LEU A  58      12.589 -28.041 -38.518  1.00  0.73           H  
ATOM    857 2HB  LEU A  58      14.017 -27.021 -38.554  1.00  0.73           H  
ATOM    858  HG  LEU A  58      11.373 -26.216 -37.397  1.00  0.73           H  
ATOM    859 1HD1 LEU A  58      12.513 -26.587 -35.268  1.00  0.73           H  
ATOM    860 2HD1 LEU A  58      12.387 -28.093 -36.203  1.00  0.73           H  
ATOM    861 3HD1 LEU A  58      13.923 -27.222 -36.118  1.00  0.73           H  
ATOM    862 1HD2 LEU A  58      12.734 -24.448 -36.447  1.00  0.73           H  
ATOM    863 2HD2 LEU A  58      14.157 -25.066 -37.316  1.00  0.73           H  
ATOM    864 3HD2 LEU A  58      12.775 -24.421 -38.233  1.00  0.73           H  
ATOM    865  N   GLY A  59      12.708 -28.247 -41.663  1.00  0.72           N  
ATOM    866  CA  GLY A  59      13.481 -28.966 -42.661  1.00  0.72           C  
ATOM    867  C   GLY A  59      14.524 -29.877 -42.017  1.00  0.72           C  
ATOM    868  O   GLY A  59      15.615 -30.066 -42.560  1.00  0.72           O  
ATOM    869  H   GLY A  59      11.757 -28.536 -41.449  1.00  0.72           H  
ATOM    870 1HA  GLY A  59      12.802 -29.564 -43.269  1.00  0.72           H  
ATOM    871 2HA  GLY A  59      13.971 -28.255 -43.325  1.00  0.72           H  
ATOM    872  N   VAL A  60      14.199 -30.415 -40.842  1.00  0.70           N  
ATOM    873  CA  VAL A  60      15.139 -31.275 -40.125  1.00  0.70           C  
ATOM    874  C   VAL A  60      14.560 -32.677 -40.065  1.00  0.70           C  
ATOM    875  O   VAL A  60      13.359 -32.862 -40.254  1.00  0.70           O  
ATOM    876  CB  VAL A  60      15.417 -30.739 -38.701  1.00  0.70           C  
ATOM    877  CG1 VAL A  60      16.032 -29.343 -38.766  1.00  0.70           C  
ATOM    878  CG2 VAL A  60      14.158 -30.729 -37.930  1.00  0.70           C  
ATOM    879  H   VAL A  60      13.265 -30.229 -40.472  1.00  0.70           H  
ATOM    880  HA  VAL A  60      16.082 -31.311 -40.671  1.00  0.70           H  
ATOM    881  HB  VAL A  60      16.133 -31.392 -38.206  1.00  0.70           H  
ATOM    882 1HG1 VAL A  60      16.229 -28.986 -37.755  1.00  0.70           H  
ATOM    883 2HG1 VAL A  60      16.966 -29.381 -39.328  1.00  0.70           H  
ATOM    884 3HG1 VAL A  60      15.351 -28.673 -39.263  1.00  0.70           H  
ATOM    885 1HG2 VAL A  60      14.355 -30.366 -36.930  1.00  0.70           H  
ATOM    886 2HG2 VAL A  60      13.455 -30.086 -38.426  1.00  0.70           H  
ATOM    887 3HG2 VAL A  60      13.755 -31.743 -37.881  1.00  0.70           H  
ATOM    888  N   GLU A  61      15.409 -33.678 -39.855  1.00  0.67           N  
ATOM    889  CA  GLU A  61      14.909 -35.046 -39.850  1.00  0.67           C  
ATOM    890  C   GLU A  61      13.984 -35.322 -38.682  1.00  0.67           C  
ATOM    891  O   GLU A  61      12.912 -35.915 -38.855  1.00  0.67           O  
ATOM    892  CB  GLU A  61      16.075 -36.037 -39.757  1.00  0.67           C  
ATOM    893  CG  GLU A  61      16.978 -36.103 -40.984  1.00  0.67           C  
ATOM    894  CD  GLU A  61      18.184 -37.060 -40.851  1.00  0.67           C  
ATOM    895  OE1 GLU A  61      18.410 -37.631 -39.793  1.00  0.67           O  
ATOM    896  OE2 GLU A  61      18.882 -37.202 -41.825  1.00  0.67           O  
ATOM    897  H   GLU A  61      16.388 -33.488 -39.695  1.00  0.67           H  
ATOM    898  HA  GLU A  61      14.357 -35.215 -40.774  1.00  0.67           H  
ATOM    899 1HB  GLU A  61      16.683 -35.786 -38.895  1.00  0.67           H  
ATOM    900 2HB  GLU A  61      15.677 -37.038 -39.583  1.00  0.67           H  
ATOM    901 1HG  GLU A  61      16.378 -36.416 -41.838  1.00  0.67           H  
ATOM    902 2HG  GLU A  61      17.347 -35.098 -41.189  1.00  0.67           H  
ATOM    903  N   ARG A  62      14.397 -34.880 -37.499  1.00  0.65           N  
ATOM    904  CA  ARG A  62      13.628 -35.106 -36.289  1.00  0.65           C  
ATOM    905  C   ARG A  62      13.670 -33.922 -35.346  1.00  0.65           C  
ATOM    906  O   ARG A  62      14.588 -33.092 -35.392  1.00  0.65           O  
ATOM    907  CB  ARG A  62      14.110 -36.342 -35.542  1.00  0.65           C  
ATOM    908  CG  ARG A  62      13.942 -37.690 -36.251  1.00  0.65           C  
ATOM    909  CD  ARG A  62      12.504 -38.070 -36.342  1.00  0.65           C  
ATOM    910  NE  ARG A  62      12.309 -39.395 -36.901  1.00  0.65           N  
ATOM    911  CZ  ARG A  62      12.226 -39.681 -38.221  1.00  0.65           C  
ATOM    912  NH1 ARG A  62      12.334 -38.735 -39.134  1.00  0.65           N  
ATOM    913  NH2 ARG A  62      12.030 -40.935 -38.604  1.00  0.65           N  
ATOM    914  H   ARG A  62      15.297 -34.403 -37.431  1.00  0.65           H  
ATOM    915  HA  ARG A  62      12.588 -35.268 -36.574  1.00  0.65           H  
ATOM    916 1HB  ARG A  62      15.177 -36.233 -35.344  1.00  0.65           H  
ATOM    917 2HB  ARG A  62      13.607 -36.406 -34.577  1.00  0.65           H  
ATOM    918 1HG  ARG A  62      14.372 -37.664 -37.247  1.00  0.65           H  
ATOM    919 2HG  ARG A  62      14.450 -38.457 -35.668  1.00  0.65           H  
ATOM    920 1HD  ARG A  62      12.065 -38.055 -35.345  1.00  0.65           H  
ATOM    921 2HD  ARG A  62      11.978 -37.357 -36.972  1.00  0.65           H  
ATOM    922  HE  ARG A  62      12.215 -40.162 -36.253  1.00  0.65           H  
ATOM    923 1HH1 ARG A  62      12.488 -37.746 -38.873  1.00  0.65           H  
ATOM    924 2HH1 ARG A  62      12.265 -38.973 -40.110  1.00  0.65           H  
ATOM    925 1HH2 ARG A  62      11.941 -41.667 -37.915  1.00  0.65           H  
ATOM    926 2HH2 ARG A  62      11.963 -41.155 -39.587  1.00  0.65           H  
ATOM    927  N   THR A  63      12.671 -33.853 -34.478  1.00  0.64           N  
ATOM    928  CA  THR A  63      12.644 -32.850 -33.431  1.00  0.64           C  
ATOM    929  C   THR A  63      12.253 -33.448 -32.069  1.00  0.64           C  
ATOM    930  O   THR A  63      11.609 -34.498 -32.005  1.00  0.64           O  
ATOM    931  CB  THR A  63      11.706 -31.708 -33.824  1.00  0.64           C  
ATOM    932  OG1 THR A  63      10.410 -32.247 -34.002  1.00  0.64           O  
ATOM    933  CG2 THR A  63      12.127 -31.007 -35.089  1.00  0.64           C  
ATOM    934  H   THR A  63      11.930 -34.538 -34.518  1.00  0.64           H  
ATOM    935  HA  THR A  63      13.642 -32.450 -33.324  1.00  0.64           H  
ATOM    936  HB  THR A  63      11.697 -31.009 -33.039  1.00  0.64           H  
ATOM    937  HG1 THR A  63       9.847 -31.641 -34.524  1.00  0.64           H  
ATOM    938 1HG2 THR A  63      11.428 -30.215 -35.323  1.00  0.64           H  
ATOM    939 2HG2 THR A  63      13.108 -30.588 -34.950  1.00  0.64           H  
ATOM    940 3HG2 THR A  63      12.146 -31.700 -35.904  1.00  0.64           H  
ATOM    941  N   LEU A  64      12.619 -32.740 -30.998  1.00  0.65           N  
ATOM    942  CA  LEU A  64      12.326 -33.080 -29.603  1.00  0.65           C  
ATOM    943  C   LEU A  64      11.773 -31.911 -28.787  1.00  0.65           C  
ATOM    944  O   LEU A  64      12.397 -30.857 -28.695  1.00  0.65           O  
ATOM    945  CB  LEU A  64      13.622 -33.554 -28.959  1.00  0.65           C  
ATOM    946  CG  LEU A  64      13.649 -33.799 -27.481  1.00  0.65           C  
ATOM    947  CD1 LEU A  64      12.761 -34.953 -27.145  1.00  0.65           C  
ATOM    948  CD2 LEU A  64      15.107 -34.031 -27.068  1.00  0.65           C  
ATOM    949  H   LEU A  64      13.182 -31.918 -31.173  1.00  0.65           H  
ATOM    950  HA  LEU A  64      11.600 -33.888 -29.595  1.00  0.65           H  
ATOM    951 1HB  LEU A  64      13.854 -34.503 -29.405  1.00  0.65           H  
ATOM    952 2HB  LEU A  64      14.413 -32.865 -29.210  1.00  0.65           H  
ATOM    953  HG  LEU A  64      13.259 -32.930 -26.959  1.00  0.65           H  
ATOM    954 1HD1 LEU A  64      12.783 -35.112 -26.081  1.00  0.65           H  
ATOM    955 2HD1 LEU A  64      11.737 -34.731 -27.459  1.00  0.65           H  
ATOM    956 3HD1 LEU A  64      13.115 -35.847 -27.658  1.00  0.65           H  
ATOM    957 1HD2 LEU A  64      15.165 -34.196 -26.001  1.00  0.65           H  
ATOM    958 2HD2 LEU A  64      15.496 -34.901 -27.597  1.00  0.65           H  
ATOM    959 3HD2 LEU A  64      15.701 -33.154 -27.328  1.00  0.65           H  
ATOM    960  N   PHE A  65      10.622 -32.096 -28.156  1.00  0.67           N  
ATOM    961  CA  PHE A  65      10.028 -31.030 -27.349  1.00  0.67           C  
ATOM    962  C   PHE A  65      10.562 -31.081 -25.908  1.00  0.67           C  
ATOM    963  O   PHE A  65      10.500 -32.117 -25.253  1.00  0.67           O  
ATOM    964  CB  PHE A  65       8.503 -31.163 -27.430  1.00  0.67           C  
ATOM    965  CG  PHE A  65       7.691 -30.114 -26.755  1.00  0.67           C  
ATOM    966  CD1 PHE A  65       7.969 -28.792 -26.940  1.00  0.67           C  
ATOM    967  CD2 PHE A  65       6.610 -30.453 -25.976  1.00  0.67           C  
ATOM    968  CE1 PHE A  65       7.200 -27.818 -26.348  1.00  0.67           C  
ATOM    969  CE2 PHE A  65       5.833 -29.477 -25.379  1.00  0.67           C  
ATOM    970  CZ  PHE A  65       6.135 -28.158 -25.570  1.00  0.67           C  
ATOM    971  H   PHE A  65      10.119 -32.976 -28.283  1.00  0.67           H  
ATOM    972  HA  PHE A  65      10.308 -30.065 -27.769  1.00  0.67           H  
ATOM    973 1HB  PHE A  65       8.207 -31.193 -28.479  1.00  0.67           H  
ATOM    974 2HB  PHE A  65       8.230 -32.122 -26.994  1.00  0.67           H  
ATOM    975  HD1 PHE A  65       8.818 -28.521 -27.559  1.00  0.67           H  
ATOM    976  HD2 PHE A  65       6.383 -31.504 -25.833  1.00  0.67           H  
ATOM    977  HE1 PHE A  65       7.441 -26.781 -26.501  1.00  0.67           H  
ATOM    978  HE2 PHE A  65       4.986 -29.754 -24.759  1.00  0.67           H  
ATOM    979  HZ  PHE A  65       5.536 -27.385 -25.107  1.00  0.67           H  
ATOM    980  N   VAL A  66      11.124 -29.956 -25.445  1.00  0.70           N  
ATOM    981  CA  VAL A  66      11.754 -29.829 -24.128  1.00  0.70           C  
ATOM    982  C   VAL A  66      11.055 -28.644 -23.417  1.00  0.70           C  
ATOM    983  O   VAL A  66      10.467 -27.803 -24.091  1.00  0.70           O  
ATOM    984  CB  VAL A  66      13.286 -29.571 -24.312  1.00  0.70           C  
ATOM    985  CG1 VAL A  66      13.894 -30.703 -25.103  1.00  0.70           C  
ATOM    986  CG2 VAL A  66      13.537 -28.286 -24.958  1.00  0.70           C  
ATOM    987  H   VAL A  66      11.122 -29.145 -26.053  1.00  0.70           H  
ATOM    988  HA  VAL A  66      11.604 -30.751 -23.570  1.00  0.70           H  
ATOM    989  HB  VAL A  66      13.772 -29.568 -23.360  1.00  0.70           H  
ATOM    990 1HG1 VAL A  66      14.954 -30.544 -25.217  1.00  0.70           H  
ATOM    991 2HG1 VAL A  66      13.718 -31.624 -24.590  1.00  0.70           H  
ATOM    992 3HG1 VAL A  66      13.436 -30.739 -26.089  1.00  0.70           H  
ATOM    993 1HG2 VAL A  66      14.602 -28.155 -25.044  1.00  0.70           H  
ATOM    994 2HG2 VAL A  66      13.097 -28.283 -25.933  1.00  0.70           H  
ATOM    995 3HG2 VAL A  66      13.115 -27.488 -24.355  1.00  0.70           H  
ATOM    996  N   PRO A  67      11.047 -28.552 -22.075  1.00  0.73           N  
ATOM    997  CA  PRO A  67      10.388 -27.490 -21.327  1.00  0.73           C  
ATOM    998  C   PRO A  67      10.915 -26.072 -21.506  1.00  0.73           C  
ATOM    999  O   PRO A  67      10.169 -25.128 -21.266  1.00  0.73           O  
ATOM   1000  CB  PRO A  67      10.581 -27.951 -19.877  1.00  0.73           C  
ATOM   1001  CG  PRO A  67      11.762 -28.869 -19.909  1.00  0.73           C  
ATOM   1002  CD  PRO A  67      11.708 -29.541 -21.253  1.00  0.73           C  
ATOM   1003  HA  PRO A  67       9.320 -27.508 -21.581  1.00  0.73           H  
ATOM   1004 1HB  PRO A  67      10.750 -27.075 -19.234  1.00  0.73           H  
ATOM   1005 2HB  PRO A  67       9.670 -28.435 -19.511  1.00  0.73           H  
ATOM   1006 1HG  PRO A  67      12.693 -28.312 -19.747  1.00  0.73           H  
ATOM   1007 2HG  PRO A  67      11.681 -29.602 -19.085  1.00  0.73           H  
ATOM   1008 1HD  PRO A  67      12.718 -29.726 -21.551  1.00  0.73           H  
ATOM   1009 2HD  PRO A  67      11.125 -30.459 -21.211  1.00  0.73           H  
ATOM   1010  N   THR A  68      12.161 -25.882 -21.916  1.00  0.76           N  
ATOM   1011  CA  THR A  68      12.617 -24.505 -22.076  1.00  0.76           C  
ATOM   1012  C   THR A  68      13.813 -24.348 -23.004  1.00  0.76           C  
ATOM   1013  O   THR A  68      14.403 -25.325 -23.470  1.00  0.76           O  
ATOM   1014  CB  THR A  68      12.900 -23.829 -20.719  1.00  0.76           C  
ATOM   1015  OG1 THR A  68      13.100 -22.412 -20.937  1.00  0.76           O  
ATOM   1016  CG2 THR A  68      14.115 -24.437 -20.068  1.00  0.76           C  
ATOM   1017  H   THR A  68      12.772 -26.658 -22.116  1.00  0.76           H  
ATOM   1018  HA  THR A  68      11.800 -23.945 -22.532  1.00  0.76           H  
ATOM   1019  HB  THR A  68      12.045 -23.960 -20.061  1.00  0.76           H  
ATOM   1020  HG1 THR A  68      13.097 -21.956 -20.084  1.00  0.76           H  
ATOM   1021 1HG2 THR A  68      14.303 -23.952 -19.112  1.00  0.76           H  
ATOM   1022 2HG2 THR A  68      13.933 -25.499 -19.911  1.00  0.76           H  
ATOM   1023 3HG2 THR A  68      14.955 -24.304 -20.705  1.00  0.76           H  
ATOM   1024  N   ASN A  69      14.175 -23.088 -23.245  1.00  0.77           N  
ATOM   1025  CA  ASN A  69      15.242 -22.756 -24.179  1.00  0.77           C  
ATOM   1026  C   ASN A  69      16.606 -23.016 -23.562  1.00  0.77           C  
ATOM   1027  O   ASN A  69      17.538 -23.416 -24.258  1.00  0.77           O  
ATOM   1028  CB  ASN A  69      15.118 -21.319 -24.654  1.00  0.77           C  
ATOM   1029  CG  ASN A  69      15.936 -21.053 -25.911  1.00  0.77           C  
ATOM   1030  OD1 ASN A  69      15.708 -21.725 -26.928  1.00  0.77           O  
ATOM   1031  ND2 ASN A  69      16.847 -20.111 -25.858  1.00  0.77           N  
ATOM   1032  H   ASN A  69      13.673 -22.367 -22.742  1.00  0.77           H  
ATOM   1033  HA  ASN A  69      15.147 -23.404 -25.049  1.00  0.77           H  
ATOM   1034 1HB  ASN A  69      14.074 -21.092 -24.842  1.00  0.77           H  
ATOM   1035 2HB  ASN A  69      15.461 -20.648 -23.866  1.00  0.77           H  
ATOM   1036 1HD2 ASN A  69      17.433 -19.901 -26.682  1.00  0.77           H  
ATOM   1037 2HD2 ASN A  69      16.992 -19.602 -25.013  1.00  0.77           H  
ATOM   1038  N   THR A  70      16.726 -22.836 -22.247  1.00  0.77           N  
ATOM   1039  CA  THR A  70      18.013 -23.088 -21.611  1.00  0.77           C  
ATOM   1040  C   THR A  70      18.358 -24.553 -21.785  1.00  0.77           C  
ATOM   1041  O   THR A  70      19.480 -24.904 -22.153  1.00  0.77           O  
ATOM   1042  CB  THR A  70      18.021 -22.740 -20.114  1.00  0.77           C  
ATOM   1043  OG1 THR A  70      17.757 -21.341 -19.932  1.00  0.77           O  
ATOM   1044  CG2 THR A  70      19.396 -23.086 -19.523  1.00  0.77           C  
ATOM   1045  H   THR A  70      15.938 -22.510 -21.707  1.00  0.77           H  
ATOM   1046  HA  THR A  70      18.778 -22.490 -22.110  1.00  0.77           H  
ATOM   1047  HB  THR A  70      17.253 -23.319 -19.602  1.00  0.77           H  
ATOM   1048  HG1 THR A  70      18.487 -20.817 -20.351  1.00  0.77           H  
ATOM   1049 1HG2 THR A  70      19.407 -22.847 -18.462  1.00  0.77           H  
ATOM   1050 2HG2 THR A  70      19.600 -24.139 -19.660  1.00  0.77           H  
ATOM   1051 3HG2 THR A  70      20.164 -22.502 -20.035  1.00  0.77           H  
ATOM   1052  N   MET A  71      17.372 -25.420 -21.547  1.00  0.75           N  
ATOM   1053  CA  MET A  71      17.610 -26.834 -21.697  1.00  0.75           C  
ATOM   1054  C   MET A  71      17.823 -27.161 -23.161  1.00  0.75           C  
ATOM   1055  O   MET A  71      18.741 -27.896 -23.494  1.00  0.75           O  
ATOM   1056  CB  MET A  71      16.435 -27.658 -21.167  1.00  0.75           C  
ATOM   1057  CG  MET A  71      16.168 -27.610 -19.672  1.00  0.75           C  
ATOM   1058  SD  MET A  71      17.544 -28.186 -18.689  1.00  0.75           S  
ATOM   1059  CE  MET A  71      18.171 -26.596 -18.201  1.00  0.75           C  
ATOM   1060  H   MET A  71      16.468 -25.086 -21.266  1.00  0.75           H  
ATOM   1061  HA  MET A  71      18.513 -27.102 -21.155  1.00  0.75           H  
ATOM   1062 1HB  MET A  71      15.523 -27.331 -21.670  1.00  0.75           H  
ATOM   1063 2HB  MET A  71      16.586 -28.703 -21.437  1.00  0.75           H  
ATOM   1064 1HG  MET A  71      15.961 -26.588 -19.382  1.00  0.75           H  
ATOM   1065 2HG  MET A  71      15.294 -28.217 -19.437  1.00  0.75           H  
ATOM   1066 1HE  MET A  71      19.055 -26.728 -17.576  1.00  0.75           H  
ATOM   1067 2HE  MET A  71      18.421 -26.029 -19.082  1.00  0.75           H  
ATOM   1068 3HE  MET A  71      17.405 -26.061 -17.637  1.00  0.75           H  
ATOM   1069  N   ALA A  72      17.071 -26.535 -24.070  1.00  0.73           N  
ATOM   1070  CA  ALA A  72      17.274 -26.842 -25.478  1.00  0.73           C  
ATOM   1071  C   ALA A  72      18.715 -26.545 -25.896  1.00  0.73           C  
ATOM   1072  O   ALA A  72      19.327 -27.313 -26.652  1.00  0.73           O  
ATOM   1073  CB  ALA A  72      16.312 -26.041 -26.329  1.00  0.73           C  
ATOM   1074  H   ALA A  72      16.312 -25.910 -23.797  1.00  0.73           H  
ATOM   1075  HA  ALA A  72      17.090 -27.904 -25.617  1.00  0.73           H  
ATOM   1076 1HB  ALA A  72      16.448 -26.285 -27.376  1.00  0.73           H  
ATOM   1077 2HB  ALA A  72      15.291 -26.247 -26.047  1.00  0.73           H  
ATOM   1078 3HB  ALA A  72      16.511 -24.982 -26.182  1.00  0.73           H  
ATOM   1079  N   ASN A  73      19.275 -25.445 -25.374  1.00  0.71           N  
ATOM   1080  CA  ASN A  73      20.650 -25.087 -25.677  1.00  0.71           C  
ATOM   1081  C   ASN A  73      21.656 -26.023 -25.013  1.00  0.71           C  
ATOM   1082  O   ASN A  73      22.588 -26.493 -25.667  1.00  0.71           O  
ATOM   1083  CB  ASN A  73      20.912 -23.630 -25.314  1.00  0.71           C  
ATOM   1084  CG  ASN A  73      20.390 -22.661 -26.354  1.00  0.71           C  
ATOM   1085  OD1 ASN A  73      20.273 -23.076 -27.512  1.00  0.71           O  
ATOM   1086  ND2 ASN A  73      20.088 -21.421 -26.001  1.00  0.71           N  
ATOM   1087  H   ASN A  73      18.721 -24.829 -24.776  1.00  0.71           H  
ATOM   1088  HA  ASN A  73      20.783 -25.189 -26.751  1.00  0.71           H  
ATOM   1089 1HB  ASN A  73      20.428 -23.405 -24.356  1.00  0.71           H  
ATOM   1090 2HB  ASN A  73      21.981 -23.473 -25.184  1.00  0.71           H  
ATOM   1091 1HD2 ASN A  73      19.749 -20.765 -26.717  1.00  0.71           H  
ATOM   1092 2HD2 ASN A  73      20.159 -21.101 -25.026  1.00  0.71           H  
ATOM   1093  N   LEU A  74      21.454 -26.360 -23.741  1.00  0.69           N  
ATOM   1094  CA  LEU A  74      22.390 -27.260 -23.071  1.00  0.69           C  
ATOM   1095  C   LEU A  74      22.387 -28.639 -23.693  1.00  0.69           C  
ATOM   1096  O   LEU A  74      23.444 -29.226 -23.919  1.00  0.69           O  
ATOM   1097  CB  LEU A  74      22.010 -27.413 -21.615  1.00  0.69           C  
ATOM   1098  CG  LEU A  74      22.216 -26.239 -20.746  1.00  0.69           C  
ATOM   1099  CD1 LEU A  74      21.560 -26.544 -19.467  1.00  0.69           C  
ATOM   1100  CD2 LEU A  74      23.716 -25.981 -20.572  1.00  0.69           C  
ATOM   1101  H   LEU A  74      20.666 -25.967 -23.225  1.00  0.69           H  
ATOM   1102  HA  LEU A  74      23.391 -26.842 -23.150  1.00  0.69           H  
ATOM   1103 1HB  LEU A  74      20.950 -27.667 -21.569  1.00  0.69           H  
ATOM   1104 2HB  LEU A  74      22.578 -28.243 -21.195  1.00  0.69           H  
ATOM   1105  HG  LEU A  74      21.742 -25.360 -21.179  1.00  0.69           H  
ATOM   1106 1HD1 LEU A  74      21.661 -25.704 -18.787  1.00  0.69           H  
ATOM   1107 2HD1 LEU A  74      20.523 -26.730 -19.666  1.00  0.69           H  
ATOM   1108 3HD1 LEU A  74      22.006 -27.426 -19.042  1.00  0.69           H  
ATOM   1109 1HD2 LEU A  74      23.859 -25.129 -19.914  1.00  0.69           H  
ATOM   1110 2HD2 LEU A  74      24.187 -26.859 -20.140  1.00  0.69           H  
ATOM   1111 3HD2 LEU A  74      24.162 -25.772 -21.542  1.00  0.69           H  
ATOM   1112  N   ILE A  75      21.196 -29.121 -24.034  1.00  0.69           N  
ATOM   1113  CA  ILE A  75      21.013 -30.422 -24.639  1.00  0.69           C  
ATOM   1114  C   ILE A  75      21.708 -30.464 -25.978  1.00  0.69           C  
ATOM   1115  O   ILE A  75      22.434 -31.414 -26.283  1.00  0.69           O  
ATOM   1116  CB  ILE A  75      19.515 -30.710 -24.843  1.00  0.69           C  
ATOM   1117  CG1 ILE A  75      18.801 -30.897 -23.515  1.00  0.69           C  
ATOM   1118  CG2 ILE A  75      19.338 -31.899 -25.654  1.00  0.69           C  
ATOM   1119  CD1 ILE A  75      17.297 -30.868 -23.648  1.00  0.69           C  
ATOM   1120  H   ILE A  75      20.369 -28.567 -23.835  1.00  0.69           H  
ATOM   1121  HA  ILE A  75      21.445 -31.182 -23.989  1.00  0.69           H  
ATOM   1122  HB  ILE A  75      19.055 -29.859 -25.348  1.00  0.69           H  
ATOM   1123 1HG1 ILE A  75      19.095 -31.855 -23.089  1.00  0.69           H  
ATOM   1124 2HG1 ILE A  75      19.107 -30.119 -22.837  1.00  0.69           H  
ATOM   1125 1HG2 ILE A  75      18.274 -32.074 -25.797  1.00  0.69           H  
ATOM   1126 2HG2 ILE A  75      19.822 -31.755 -26.618  1.00  0.69           H  
ATOM   1127 3HG2 ILE A  75      19.778 -32.741 -25.144  1.00  0.69           H  
ATOM   1128 1HD1 ILE A  75      16.836 -30.998 -22.675  1.00  0.69           H  
ATOM   1129 2HD1 ILE A  75      16.995 -29.908 -24.058  1.00  0.69           H  
ATOM   1130 3HD1 ILE A  75      16.979 -31.666 -24.315  1.00  0.69           H  
ATOM   1131  N   SER A  76      21.505 -29.424 -26.783  1.00  0.69           N  
ATOM   1132  CA  SER A  76      22.122 -29.389 -28.085  1.00  0.69           C  
ATOM   1133  C   SER A  76      23.640 -29.337 -27.996  1.00  0.69           C  
ATOM   1134  O   SER A  76      24.331 -30.104 -28.679  1.00  0.69           O  
ATOM   1135  CB  SER A  76      21.615 -28.190 -28.831  1.00  0.69           C  
ATOM   1136  OG  SER A  76      20.237 -28.302 -29.052  1.00  0.69           O  
ATOM   1137  H   SER A  76      20.886 -28.658 -26.510  1.00  0.69           H  
ATOM   1138  HA  SER A  76      21.841 -30.293 -28.606  1.00  0.69           H  
ATOM   1139 1HB  SER A  76      21.815 -27.306 -28.242  1.00  0.69           H  
ATOM   1140 2HB  SER A  76      22.142 -28.099 -29.779  1.00  0.69           H  
ATOM   1141  HG  SER A  76      19.820 -27.933 -28.235  1.00  0.69           H  
ATOM   1142  N   VAL A  77      24.178 -28.513 -27.093  1.00  0.70           N  
ATOM   1143  CA  VAL A  77      25.622 -28.443 -26.995  1.00  0.70           C  
ATOM   1144  C   VAL A  77      26.184 -29.774 -26.562  1.00  0.70           C  
ATOM   1145  O   VAL A  77      27.126 -30.264 -27.169  1.00  0.70           O  
ATOM   1146  CB  VAL A  77      26.106 -27.358 -26.013  1.00  0.70           C  
ATOM   1147  CG1 VAL A  77      27.618 -27.521 -25.824  1.00  0.70           C  
ATOM   1148  CG2 VAL A  77      25.796 -25.953 -26.578  1.00  0.70           C  
ATOM   1149  H   VAL A  77      23.589 -27.908 -26.519  1.00  0.70           H  
ATOM   1150  HA  VAL A  77      26.017 -28.206 -27.978  1.00  0.70           H  
ATOM   1151  HB  VAL A  77      25.610 -27.487 -25.044  1.00  0.70           H  
ATOM   1152 1HG1 VAL A  77      27.977 -26.778 -25.152  1.00  0.70           H  
ATOM   1153 2HG1 VAL A  77      27.833 -28.508 -25.420  1.00  0.70           H  
ATOM   1154 3HG1 VAL A  77      28.114 -27.409 -26.783  1.00  0.70           H  
ATOM   1155 1HG2 VAL A  77      26.146 -25.197 -25.888  1.00  0.70           H  
ATOM   1156 2HG2 VAL A  77      26.291 -25.824 -27.534  1.00  0.70           H  
ATOM   1157 3HG2 VAL A  77      24.725 -25.844 -26.717  1.00  0.70           H  
ATOM   1158  N   MET A  78      25.584 -30.395 -25.545  1.00  0.72           N  
ATOM   1159  CA  MET A  78      26.052 -31.684 -25.045  1.00  0.72           C  
ATOM   1160  C   MET A  78      25.935 -32.782 -26.103  1.00  0.72           C  
ATOM   1161  O   MET A  78      26.775 -33.682 -26.165  1.00  0.72           O  
ATOM   1162  CB  MET A  78      25.279 -32.023 -23.779  1.00  0.72           C  
ATOM   1163  CG  MET A  78      25.635 -31.115 -22.643  1.00  0.72           C  
ATOM   1164  SD  MET A  78      24.643 -31.292 -21.154  1.00  0.72           S  
ATOM   1165  CE  MET A  78      25.308 -32.754 -20.384  1.00  0.72           C  
ATOM   1166  H   MET A  78      24.787 -29.954 -25.083  1.00  0.72           H  
ATOM   1167  HA  MET A  78      27.108 -31.587 -24.791  1.00  0.72           H  
ATOM   1168 1HB  MET A  78      24.223 -31.877 -23.957  1.00  0.72           H  
ATOM   1169 2HB  MET A  78      25.452 -33.057 -23.495  1.00  0.72           H  
ATOM   1170 1HG  MET A  78      26.662 -31.327 -22.385  1.00  0.72           H  
ATOM   1171 2HG  MET A  78      25.566 -30.088 -22.985  1.00  0.72           H  
ATOM   1172 1HE  MET A  78      24.764 -32.958 -19.462  1.00  0.72           H  
ATOM   1173 2HE  MET A  78      25.220 -33.598 -21.050  1.00  0.72           H  
ATOM   1174 3HE  MET A  78      26.358 -32.597 -20.148  1.00  0.72           H  
ATOM   1175  N   GLY A  79      24.889 -32.712 -26.938  1.00  0.77           N  
ATOM   1176  CA  GLY A  79      24.674 -33.675 -28.011  1.00  0.77           C  
ATOM   1177  C   GLY A  79      25.833 -33.675 -29.004  1.00  0.77           C  
ATOM   1178  O   GLY A  79      26.215 -34.729 -29.523  1.00  0.77           O  
ATOM   1179  H   GLY A  79      24.197 -31.975 -26.816  1.00  0.77           H  
ATOM   1180 1HA  GLY A  79      24.546 -34.672 -27.594  1.00  0.77           H  
ATOM   1181 2HA  GLY A  79      23.748 -33.424 -28.529  1.00  0.77           H  
ATOM   1182  N   HIS A  80      26.417 -32.496 -29.251  1.00  0.84           N  
ATOM   1183  CA  HIS A  80      27.546 -32.403 -30.177  1.00  0.84           C  
ATOM   1184  C   HIS A  80      28.894 -32.527 -29.459  1.00  0.84           C  
ATOM   1185  O   HIS A  80      29.774 -33.307 -29.837  1.00  0.84           O  
ATOM   1186  CB  HIS A  80      27.539 -31.043 -30.867  1.00  0.84           C  
ATOM   1187  CG  HIS A  80      26.341 -30.761 -31.696  1.00  0.84           C  
ATOM   1188  ND1 HIS A  80      25.993 -31.503 -32.812  1.00  0.84           N  
ATOM   1189  CD2 HIS A  80      25.415 -29.787 -31.587  1.00  0.84           C  
ATOM   1190  CE1 HIS A  80      24.890 -30.988 -33.335  1.00  0.84           C  
ATOM   1191  NE2 HIS A  80      24.536 -29.951 -32.606  1.00  0.84           N  
ATOM   1192  H   HIS A  80      26.028 -31.654 -28.816  1.00  0.84           H  
ATOM   1193  HA  HIS A  80      27.481 -33.190 -30.924  1.00  0.84           H  
ATOM   1194 1HB  HIS A  80      27.597 -30.269 -30.101  1.00  0.84           H  
ATOM   1195 2HB  HIS A  80      28.428 -30.942 -31.488  1.00  0.84           H  
ATOM   1196  HD2 HIS A  80      25.379 -29.008 -30.824  1.00  0.84           H  
ATOM   1197  HE1 HIS A  80      24.362 -31.349 -34.216  1.00  0.84           H  
ATOM   1198  HE2 HIS A  80      23.734 -29.359 -32.766  1.00  0.84           H  
ATOM   1199  N   CYS A  81      29.042 -31.780 -28.378  1.00  0.95           N  
ATOM   1200  CA  CYS A  81      30.279 -31.698 -27.623  1.00  0.95           C  
ATOM   1201  C   CYS A  81      30.302 -32.794 -26.578  1.00  0.95           C  
ATOM   1202  O   CYS A  81      30.126 -32.560 -25.381  1.00  0.95           O  
ATOM   1203  CB  CYS A  81      30.417 -30.323 -26.984  1.00  0.95           C  
ATOM   1204  SG  CYS A  81      30.511 -28.961 -28.169  1.00  0.95           S  
ATOM   1205  H   CYS A  81      28.268 -31.217 -28.067  1.00  0.95           H  
ATOM   1206  HA  CYS A  81      31.119 -31.845 -28.303  1.00  0.95           H  
ATOM   1207 1HB  CYS A  81      29.575 -30.141 -26.321  1.00  0.95           H  
ATOM   1208 2HB  CYS A  81      31.327 -30.304 -26.387  1.00  0.95           H  
ATOM   1209  HG  CYS A  81      31.555 -29.447 -28.846  1.00  0.95           H  
ATOM   1210  N   ARG A  82      30.528 -34.005 -27.066  1.00  1.05           N  
ATOM   1211  CA  ARG A  82      30.426 -35.229 -26.278  1.00  1.05           C  
ATOM   1212  C   ARG A  82      31.690 -35.575 -25.484  1.00  1.05           C  
ATOM   1213  O   ARG A  82      31.751 -36.612 -24.823  1.00  1.05           O  
ATOM   1214  CB  ARG A  82      30.077 -36.389 -27.193  1.00  1.05           C  
ATOM   1215  CG  ARG A  82      28.695 -36.287 -27.861  1.00  1.05           C  
ATOM   1216  CD  ARG A  82      28.384 -37.488 -28.699  1.00  1.05           C  
ATOM   1217  NE  ARG A  82      27.096 -37.370 -29.382  1.00  1.05           N  
ATOM   1218  CZ  ARG A  82      26.488 -38.370 -30.058  1.00  1.05           C  
ATOM   1219  NH1 ARG A  82      27.053 -39.560 -30.121  1.00  1.05           N  
ATOM   1220  NH2 ARG A  82      25.326 -38.165 -30.660  1.00  1.05           N  
ATOM   1221  H   ARG A  82      30.676 -34.054 -28.077  1.00  1.05           H  
ATOM   1222  HA  ARG A  82      29.604 -35.099 -25.572  1.00  1.05           H  
ATOM   1223 1HB  ARG A  82      30.819 -36.453 -27.987  1.00  1.05           H  
ATOM   1224 2HB  ARG A  82      30.111 -37.320 -26.631  1.00  1.05           H  
ATOM   1225 1HG  ARG A  82      27.920 -36.184 -27.099  1.00  1.05           H  
ATOM   1226 2HG  ARG A  82      28.671 -35.409 -28.508  1.00  1.05           H  
ATOM   1227 1HD  ARG A  82      29.159 -37.612 -29.454  1.00  1.05           H  
ATOM   1228 2HD  ARG A  82      28.349 -38.372 -28.064  1.00  1.05           H  
ATOM   1229  HE  ARG A  82      26.636 -36.449 -29.363  1.00  1.05           H  
ATOM   1230 1HH1 ARG A  82      27.938 -39.721 -29.664  1.00  1.05           H  
ATOM   1231 2HH1 ARG A  82      26.598 -40.308 -30.623  1.00  1.05           H  
ATOM   1232 1HH2 ARG A  82      24.873 -37.261 -30.617  1.00  1.05           H  
ATOM   1233 2HH2 ARG A  82      24.874 -38.918 -31.154  1.00  1.05           H  
ATOM   1234  N   ARG A  83      32.702 -34.717 -25.564  1.00  1.13           N  
ATOM   1235  CA  ARG A  83      33.959 -34.915 -24.848  1.00  1.13           C  
ATOM   1236  C   ARG A  83      34.256 -33.675 -24.008  1.00  1.13           C  
ATOM   1237  O   ARG A  83      33.931 -32.557 -24.409  1.00  1.13           O  
ATOM   1238  CB  ARG A  83      35.122 -35.124 -25.813  1.00  1.13           C  
ATOM   1239  CG  ARG A  83      35.044 -36.345 -26.711  1.00  1.13           C  
ATOM   1240  CD  ARG A  83      36.323 -36.533 -27.475  1.00  1.13           C  
ATOM   1241  NE  ARG A  83      36.602 -35.424 -28.405  1.00  1.13           N  
ATOM   1242  CZ  ARG A  83      37.793 -35.203 -29.003  1.00  1.13           C  
ATOM   1243  NH1 ARG A  83      38.815 -36.008 -28.785  1.00  1.13           N  
ATOM   1244  NH2 ARG A  83      37.917 -34.163 -29.809  1.00  1.13           N  
ATOM   1245  H   ARG A  83      32.581 -33.893 -26.136  1.00  1.13           H  
ATOM   1246  HA  ARG A  83      33.869 -35.779 -24.190  1.00  1.13           H  
ATOM   1247 1HB  ARG A  83      35.204 -34.251 -26.468  1.00  1.13           H  
ATOM   1248 2HB  ARG A  83      36.052 -35.190 -25.250  1.00  1.13           H  
ATOM   1249 1HG  ARG A  83      34.860 -37.233 -26.105  1.00  1.13           H  
ATOM   1250 2HG  ARG A  83      34.232 -36.216 -27.428  1.00  1.13           H  
ATOM   1251 1HD  ARG A  83      37.153 -36.601 -26.775  1.00  1.13           H  
ATOM   1252 2HD  ARG A  83      36.263 -37.452 -28.054  1.00  1.13           H  
ATOM   1253  HE  ARG A  83      35.851 -34.748 -28.631  1.00  1.13           H  
ATOM   1254 1HH1 ARG A  83      38.711 -36.799 -28.167  1.00  1.13           H  
ATOM   1255 2HH1 ARG A  83      39.700 -35.832 -29.237  1.00  1.13           H  
ATOM   1256 1HH2 ARG A  83      37.095 -33.553 -29.950  1.00  1.13           H  
ATOM   1257 2HH2 ARG A  83      38.791 -33.968 -30.265  1.00  1.13           H  
ATOM   1258  N   ARG A  84      34.906 -33.859 -22.857  1.00  1.15           N  
ATOM   1259  CA  ARG A  84      35.246 -32.714 -22.005  1.00  1.15           C  
ATOM   1260  C   ARG A  84      36.298 -31.796 -22.627  1.00  1.15           C  
ATOM   1261  O   ARG A  84      36.250 -30.578 -22.477  1.00  1.15           O  
ATOM   1262  CB  ARG A  84      35.745 -33.180 -20.648  1.00  1.15           C  
ATOM   1263  CG  ARG A  84      34.699 -33.830 -19.757  1.00  1.15           C  
ATOM   1264  CD  ARG A  84      33.653 -32.856 -19.324  1.00  1.15           C  
ATOM   1265  NE  ARG A  84      34.210 -31.711 -18.619  1.00  1.15           N  
ATOM   1266  CZ  ARG A  84      34.526 -31.680 -17.309  1.00  1.15           C  
ATOM   1267  NH1 ARG A  84      34.368 -32.755 -16.563  1.00  1.15           N  
ATOM   1268  NH2 ARG A  84      34.993 -30.565 -16.768  1.00  1.15           N  
ATOM   1269  H   ARG A  84      35.149 -34.794 -22.560  1.00  1.15           H  
ATOM   1270  HA  ARG A  84      34.337 -32.126 -21.846  1.00  1.15           H  
ATOM   1271 1HB  ARG A  84      36.553 -33.895 -20.785  1.00  1.15           H  
ATOM   1272 2HB  ARG A  84      36.155 -32.327 -20.105  1.00  1.15           H  
ATOM   1273 1HG  ARG A  84      34.208 -34.632 -20.306  1.00  1.15           H  
ATOM   1274 2HG  ARG A  84      35.178 -34.238 -18.867  1.00  1.15           H  
ATOM   1275 1HD  ARG A  84      33.118 -32.478 -20.201  1.00  1.15           H  
ATOM   1276 2HD  ARG A  84      32.945 -33.350 -18.661  1.00  1.15           H  
ATOM   1277  HE  ARG A  84      34.315 -30.841 -19.166  1.00  1.15           H  
ATOM   1278 1HH1 ARG A  84      34.010 -33.605 -16.974  1.00  1.15           H  
ATOM   1279 2HH1 ARG A  84      34.605 -32.728 -15.582  1.00  1.15           H  
ATOM   1280 1HH2 ARG A  84      35.118 -29.734 -17.337  1.00  1.15           H  
ATOM   1281 2HH2 ARG A  84      35.229 -30.542 -15.788  1.00  1.15           H  
ATOM   1282  N   GLY A  85      37.243 -32.363 -23.373  1.00  1.09           N  
ATOM   1283  CA  GLY A  85      38.322 -31.572 -23.976  1.00  1.09           C  
ATOM   1284  C   GLY A  85      37.871 -30.865 -25.255  1.00  1.09           C  
ATOM   1285  O   GLY A  85      38.477 -31.039 -26.320  1.00  1.09           O  
ATOM   1286  H   GLY A  85      37.228 -33.361 -23.505  1.00  1.09           H  
ATOM   1287 1HA  GLY A  85      38.672 -30.831 -23.257  1.00  1.09           H  
ATOM   1288 2HA  GLY A  85      39.167 -32.222 -24.198  1.00  1.09           H  
ATOM   1289  N   SER A  86      36.823 -30.055 -25.130  1.00  0.99           N  
ATOM   1290  CA  SER A  86      36.187 -29.420 -26.269  1.00  0.99           C  
ATOM   1291  C   SER A  86      35.783 -27.977 -26.023  1.00  0.99           C  
ATOM   1292  O   SER A  86      35.732 -27.504 -24.873  1.00  0.99           O  
ATOM   1293  CB  SER A  86      34.954 -30.196 -26.674  1.00  0.99           C  
ATOM   1294  OG  SER A  86      33.972 -30.152 -25.675  1.00  0.99           O  
ATOM   1295  H   SER A  86      36.433 -29.944 -24.195  1.00  0.99           H  
ATOM   1296  HA  SER A  86      36.887 -29.441 -27.094  1.00  0.99           H  
ATOM   1297 1HB  SER A  86      34.553 -29.769 -27.595  1.00  0.99           H  
ATOM   1298 2HB  SER A  86      35.216 -31.235 -26.888  1.00  0.99           H  
ATOM   1299  HG  SER A  86      34.065 -30.984 -25.147  1.00  0.99           H  
ATOM   1300  N   GLN A  87      35.461 -27.309 -27.131  1.00  0.87           N  
ATOM   1301  CA  GLN A  87      35.088 -25.907 -27.127  1.00  0.87           C  
ATOM   1302  C   GLN A  87      33.922 -25.524 -28.066  1.00  0.87           C  
ATOM   1303  O   GLN A  87      33.777 -26.043 -29.196  1.00  0.87           O  
ATOM   1304  CB  GLN A  87      36.346 -25.092 -27.471  1.00  0.87           C  
ATOM   1305  CG  GLN A  87      36.216 -23.603 -27.462  1.00  0.87           C  
ATOM   1306  CD  GLN A  87      37.570 -22.951 -27.771  1.00  0.87           C  
ATOM   1307  OE1 GLN A  87      37.828 -22.474 -28.891  1.00  0.87           O  
ATOM   1308  NE2 GLN A  87      38.453 -22.933 -26.775  1.00  0.87           N  
ATOM   1309  H   GLN A  87      35.575 -27.798 -28.016  1.00  0.87           H  
ATOM   1310  HA  GLN A  87      34.786 -25.660 -26.115  1.00  0.87           H  
ATOM   1311 1HB  GLN A  87      37.121 -25.339 -26.746  1.00  0.87           H  
ATOM   1312 2HB  GLN A  87      36.729 -25.378 -28.425  1.00  0.87           H  
ATOM   1313 1HG  GLN A  87      35.506 -23.296 -28.232  1.00  0.87           H  
ATOM   1314 2HG  GLN A  87      35.872 -23.270 -26.479  1.00  0.87           H  
ATOM   1315 1HE2 GLN A  87      39.360 -22.532 -26.913  1.00  0.87           H  
ATOM   1316 2HE2 GLN A  87      38.214 -23.329 -25.889  1.00  0.87           H  
ATOM   1317  N   VAL A  88      33.092 -24.606 -27.552  1.00  0.77           N  
ATOM   1318  CA  VAL A  88      31.990 -24.009 -28.297  1.00  0.77           C  
ATOM   1319  C   VAL A  88      32.323 -22.562 -28.653  1.00  0.77           C  
ATOM   1320  O   VAL A  88      32.636 -21.750 -27.772  1.00  0.77           O  
ATOM   1321  CB  VAL A  88      30.684 -23.990 -27.474  1.00  0.77           C  
ATOM   1322  CG1 VAL A  88      29.555 -23.327 -28.294  1.00  0.77           C  
ATOM   1323  CG2 VAL A  88      30.301 -25.360 -27.100  1.00  0.77           C  
ATOM   1324  H   VAL A  88      33.260 -24.297 -26.593  1.00  0.77           H  
ATOM   1325  HA  VAL A  88      31.833 -24.586 -29.198  1.00  0.77           H  
ATOM   1326  HB  VAL A  88      30.840 -23.399 -26.573  1.00  0.77           H  
ATOM   1327 1HG1 VAL A  88      28.641 -23.308 -27.707  1.00  0.77           H  
ATOM   1328 2HG1 VAL A  88      29.834 -22.306 -28.556  1.00  0.77           H  
ATOM   1329 3HG1 VAL A  88      29.388 -23.902 -29.210  1.00  0.77           H  
ATOM   1330 1HG2 VAL A  88      29.394 -25.326 -26.510  1.00  0.77           H  
ATOM   1331 2HG2 VAL A  88      30.139 -25.946 -27.986  1.00  0.77           H  
ATOM   1332 3HG2 VAL A  88      31.090 -25.780 -26.532  1.00  0.77           H  
ATOM   1333  N   LEU A  89      32.266 -22.229 -29.932  1.00  0.70           N  
ATOM   1334  CA  LEU A  89      32.584 -20.862 -30.300  1.00  0.70           C  
ATOM   1335  C   LEU A  89      31.305 -20.080 -30.286  1.00  0.70           C  
ATOM   1336  O   LEU A  89      30.269 -20.581 -30.716  1.00  0.70           O  
ATOM   1337  CB  LEU A  89      33.224 -20.789 -31.671  1.00  0.70           C  
ATOM   1338  CG  LEU A  89      34.465 -21.577 -31.804  1.00  0.70           C  
ATOM   1339  CD1 LEU A  89      35.029 -21.433 -33.170  1.00  0.70           C  
ATOM   1340  CD2 LEU A  89      35.402 -21.164 -30.786  1.00  0.70           C  
ATOM   1341  H   LEU A  89      31.999 -22.927 -30.624  1.00  0.70           H  
ATOM   1342  HA  LEU A  89      33.267 -20.431 -29.567  1.00  0.70           H  
ATOM   1343 1HB  LEU A  89      32.519 -21.137 -32.416  1.00  0.70           H  
ATOM   1344 2HB  LEU A  89      33.458 -19.766 -31.866  1.00  0.70           H  
ATOM   1345  HG  LEU A  89      34.228 -22.593 -31.644  1.00  0.70           H  
ATOM   1346 1HD1 LEU A  89      35.933 -22.033 -33.255  1.00  0.70           H  
ATOM   1347 2HD1 LEU A  89      34.314 -21.763 -33.898  1.00  0.70           H  
ATOM   1348 3HD1 LEU A  89      35.267 -20.401 -33.334  1.00  0.70           H  
ATOM   1349 1HD2 LEU A  89      36.309 -21.763 -30.851  1.00  0.70           H  
ATOM   1350 2HD2 LEU A  89      35.646 -20.107 -30.899  1.00  0.70           H  
ATOM   1351 3HD2 LEU A  89      34.921 -21.334 -29.847  1.00  0.70           H  
ATOM   1352  N   LEU A  90      31.350 -18.857 -29.813  1.00  0.67           N  
ATOM   1353  CA  LEU A  90      30.112 -18.089 -29.773  1.00  0.67           C  
ATOM   1354  C   LEU A  90      30.371 -16.605 -29.841  1.00  0.67           C  
ATOM   1355  O   LEU A  90      31.508 -16.195 -29.689  1.00  0.67           O  
ATOM   1356  CB  LEU A  90      29.348 -18.468 -28.497  1.00  0.67           C  
ATOM   1357  CG  LEU A  90      30.094 -18.326 -27.194  1.00  0.67           C  
ATOM   1358  CD1 LEU A  90      30.163 -16.925 -26.848  1.00  0.67           C  
ATOM   1359  CD2 LEU A  90      29.345 -19.083 -26.125  1.00  0.67           C  
ATOM   1360  H   LEU A  90      32.236 -18.482 -29.456  1.00  0.67           H  
ATOM   1361  HA  LEU A  90      29.503 -18.363 -30.637  1.00  0.67           H  
ATOM   1362 1HB  LEU A  90      28.474 -17.868 -28.442  1.00  0.67           H  
ATOM   1363 2HB  LEU A  90      29.039 -19.503 -28.573  1.00  0.67           H  
ATOM   1364  HG  LEU A  90      31.113 -18.708 -27.295  1.00  0.67           H  
ATOM   1365 1HD1 LEU A  90      30.693 -16.795 -25.916  1.00  0.67           H  
ATOM   1366 2HD1 LEU A  90      30.646 -16.405 -27.624  1.00  0.67           H  
ATOM   1367 3HD1 LEU A  90      29.199 -16.551 -26.759  1.00  0.67           H  
ATOM   1368 1HD2 LEU A  90      29.836 -18.970 -25.174  1.00  0.67           H  
ATOM   1369 2HD2 LEU A  90      28.341 -18.681 -26.044  1.00  0.67           H  
ATOM   1370 3HD2 LEU A  90      29.300 -20.137 -26.391  1.00  0.67           H  
ATOM   1371  N   GLY A  91      29.349 -15.795 -30.071  1.00  0.68           N  
ATOM   1372  CA  GLY A  91      29.579 -14.352 -30.071  1.00  0.68           C  
ATOM   1373  C   GLY A  91      29.701 -13.814 -28.661  1.00  0.68           C  
ATOM   1374  O   GLY A  91      28.973 -14.244 -27.762  1.00  0.68           O  
ATOM   1375  H   GLY A  91      28.422 -16.166 -30.226  1.00  0.68           H  
ATOM   1376 1HA  GLY A  91      30.484 -14.108 -30.632  1.00  0.68           H  
ATOM   1377 2HA  GLY A  91      28.754 -13.854 -30.578  1.00  0.68           H  
ATOM   1378  N   GLN A  92      30.502 -12.776 -28.488  1.00  0.69           N  
ATOM   1379  CA  GLN A  92      30.651 -12.160 -27.173  1.00  0.69           C  
ATOM   1380  C   GLN A  92      29.348 -11.673 -26.581  1.00  0.69           C  
ATOM   1381  O   GLN A  92      29.111 -11.865 -25.387  1.00  0.69           O  
ATOM   1382  CB  GLN A  92      31.639 -10.987 -27.247  1.00  0.69           C  
ATOM   1383  CG  GLN A  92      33.106 -11.412 -27.390  1.00  0.69           C  
ATOM   1384  CD  GLN A  92      34.058 -10.265 -27.678  1.00  0.69           C  
ATOM   1385  OE1 GLN A  92      33.649  -9.195 -28.142  1.00  0.69           O  
ATOM   1386  NE2 GLN A  92      35.345 -10.479 -27.419  1.00  0.69           N  
ATOM   1387  H   GLN A  92      31.075 -12.464 -29.277  1.00  0.69           H  
ATOM   1388  HA  GLN A  92      31.038 -12.903 -26.495  1.00  0.69           H  
ATOM   1389 1HB  GLN A  92      31.382 -10.361 -28.108  1.00  0.69           H  
ATOM   1390 2HB  GLN A  92      31.539 -10.372 -26.354  1.00  0.69           H  
ATOM   1391 1HG  GLN A  92      33.409 -11.826 -26.437  1.00  0.69           H  
ATOM   1392 2HG  GLN A  92      33.201 -12.159 -28.135  1.00  0.69           H  
ATOM   1393 1HE2 GLN A  92      36.017  -9.759 -27.592  1.00  0.69           H  
ATOM   1394 2HE2 GLN A  92      35.647 -11.357 -27.047  1.00  0.69           H  
ATOM   1395  N   GLU A  93      28.476 -11.119 -27.401  1.00  0.72           N  
ATOM   1396  CA  GLU A  93      27.205 -10.630 -26.894  1.00  0.72           C  
ATOM   1397  C   GLU A  93      26.037 -11.590 -27.133  1.00  0.72           C  
ATOM   1398  O   GLU A  93      24.879 -11.170 -27.084  1.00  0.72           O  
ATOM   1399  CB  GLU A  93      26.895  -9.271 -27.493  1.00  0.72           C  
ATOM   1400  CG  GLU A  93      27.855  -8.152 -27.100  1.00  0.72           C  
ATOM   1401  CD  GLU A  93      27.807  -7.803 -25.635  1.00  0.72           C  
ATOM   1402  OE1 GLU A  93      26.722  -7.712 -25.103  1.00  0.72           O  
ATOM   1403  OE2 GLU A  93      28.849  -7.604 -25.053  1.00  0.72           O  
ATOM   1404  H   GLU A  93      28.711 -10.988 -28.397  1.00  0.72           H  
ATOM   1405  HA  GLU A  93      27.307 -10.497 -25.820  1.00  0.72           H  
ATOM   1406 1HB  GLU A  93      26.965  -9.347 -28.553  1.00  0.72           H  
ATOM   1407 2HB  GLU A  93      25.880  -8.975 -27.242  1.00  0.72           H  
ATOM   1408 1HG  GLU A  93      28.870  -8.464 -27.357  1.00  0.72           H  
ATOM   1409 2HG  GLU A  93      27.618  -7.267 -27.689  1.00  0.72           H  
ATOM   1410  N   CYS A  94      26.316 -12.846 -27.486  1.00  0.76           N  
ATOM   1411  CA  CYS A  94      25.238 -13.799 -27.755  1.00  0.76           C  
ATOM   1412  C   CYS A  94      24.574 -14.211 -26.446  1.00  0.76           C  
ATOM   1413  O   CYS A  94      25.121 -13.978 -25.366  1.00  0.76           O  
ATOM   1414  CB  CYS A  94      25.752 -15.045 -28.447  1.00  0.76           C  
ATOM   1415  SG  CYS A  94      26.578 -16.132 -27.352  1.00  0.76           S  
ATOM   1416  H   CYS A  94      27.284 -13.167 -27.531  1.00  0.76           H  
ATOM   1417  HA  CYS A  94      24.492 -13.327 -28.397  1.00  0.76           H  
ATOM   1418 1HB  CYS A  94      24.945 -15.570 -28.907  1.00  0.76           H  
ATOM   1419 2HB  CYS A  94      26.451 -14.763 -29.233  1.00  0.76           H  
ATOM   1420  HG  CYS A  94      27.706 -15.380 -27.272  1.00  0.76           H  
ATOM   1421  N   HIS A  95      23.425 -14.876 -26.533  1.00  0.80           N  
ATOM   1422  CA  HIS A  95      22.679 -15.279 -25.351  1.00  0.80           C  
ATOM   1423  C   HIS A  95      23.356 -16.406 -24.579  1.00  0.80           C  
ATOM   1424  O   HIS A  95      23.363 -16.400 -23.344  1.00  0.80           O  
ATOM   1425  CB  HIS A  95      21.271 -15.744 -25.766  1.00  0.80           C  
ATOM   1426  CG  HIS A  95      20.338 -14.649 -26.303  1.00  0.80           C  
ATOM   1427  ND1 HIS A  95      20.461 -14.137 -27.577  1.00  0.80           N  
ATOM   1428  CD2 HIS A  95      19.256 -14.025 -25.758  1.00  0.80           C  
ATOM   1429  CE1 HIS A  95      19.525 -13.260 -27.800  1.00  0.80           C  
ATOM   1430  NE2 HIS A  95      18.758 -13.155 -26.721  1.00  0.80           N  
ATOM   1431  H   HIS A  95      23.033 -15.105 -27.446  1.00  0.80           H  
ATOM   1432  HA  HIS A  95      22.593 -14.431 -24.685  1.00  0.80           H  
ATOM   1433 1HB  HIS A  95      21.363 -16.514 -26.535  1.00  0.80           H  
ATOM   1434 2HB  HIS A  95      20.785 -16.207 -24.908  1.00  0.80           H  
ATOM   1435  HD1 HIS A  95      21.143 -14.377 -28.297  1.00  0.80           H  
ATOM   1436  HD2 HIS A  95      18.765 -14.107 -24.787  1.00  0.80           H  
ATOM   1437  HE1 HIS A  95      19.486 -12.774 -28.773  1.00  0.80           H  
ATOM   1438  N   LEU A  96      23.986 -17.342 -25.291  1.00  0.85           N  
ATOM   1439  CA  LEU A  96      24.632 -18.492 -24.645  1.00  0.85           C  
ATOM   1440  C   LEU A  96      25.696 -18.014 -23.642  1.00  0.85           C  
ATOM   1441  O   LEU A  96      25.969 -18.661 -22.625  1.00  0.85           O  
ATOM   1442  CB  LEU A  96      25.238 -19.419 -25.705  1.00  0.85           C  
ATOM   1443  CG  LEU A  96      25.725 -20.806 -25.245  1.00  0.85           C  
ATOM   1444  CD1 LEU A  96      24.528 -21.561 -24.702  1.00  0.85           C  
ATOM   1445  CD2 LEU A  96      26.332 -21.574 -26.422  1.00  0.85           C  
ATOM   1446  H   LEU A  96      23.977 -17.271 -26.302  1.00  0.85           H  
ATOM   1447  HA  LEU A  96      23.877 -19.053 -24.110  1.00  0.85           H  
ATOM   1448 1HB  LEU A  96      24.470 -19.607 -26.421  1.00  0.85           H  
ATOM   1449 2HB  LEU A  96      26.053 -18.913 -26.201  1.00  0.85           H  
ATOM   1450  HG  LEU A  96      26.469 -20.696 -24.457  1.00  0.85           H  
ATOM   1451 1HD1 LEU A  96      24.820 -22.542 -24.373  1.00  0.85           H  
ATOM   1452 2HD1 LEU A  96      24.113 -21.012 -23.869  1.00  0.85           H  
ATOM   1453 3HD1 LEU A  96      23.779 -21.657 -25.488  1.00  0.85           H  
ATOM   1454 1HD2 LEU A  96      26.660 -22.555 -26.090  1.00  0.85           H  
ATOM   1455 2HD2 LEU A  96      25.581 -21.692 -27.186  1.00  0.85           H  
ATOM   1456 3HD2 LEU A  96      27.176 -21.029 -26.828  1.00  0.85           H  
ATOM   1457  N   HIS A  97      26.330 -16.892 -23.969  1.00  0.91           N  
ATOM   1458  CA  HIS A  97      27.338 -16.287 -23.126  1.00  0.91           C  
ATOM   1459  C   HIS A  97      26.681 -15.377 -22.067  1.00  0.91           C  
ATOM   1460  O   HIS A  97      26.930 -15.508 -20.866  1.00  0.91           O  
ATOM   1461  CB  HIS A  97      28.300 -15.455 -23.976  1.00  0.91           C  
ATOM   1462  CG  HIS A  97      29.489 -14.932 -23.244  1.00  0.91           C  
ATOM   1463  ND1 HIS A  97      30.123 -13.765 -23.596  1.00  0.91           N  
ATOM   1464  CD2 HIS A  97      30.184 -15.438 -22.200  1.00  0.91           C  
ATOM   1465  CE1 HIS A  97      31.149 -13.561 -22.795  1.00  0.91           C  
ATOM   1466  NE2 HIS A  97      31.217 -14.567 -21.937  1.00  0.91           N  
ATOM   1467  H   HIS A  97      26.071 -16.424 -24.828  1.00  0.91           H  
ATOM   1468  HA  HIS A  97      27.905 -17.061 -22.611  1.00  0.91           H  
ATOM   1469 1HB  HIS A  97      28.647 -16.061 -24.753  1.00  0.91           H  
ATOM   1470 2HB  HIS A  97      27.769 -14.613 -24.431  1.00  0.91           H  
ATOM   1471  HD1 HIS A  97      29.829 -13.128 -24.329  1.00  0.91           H  
ATOM   1472  HD2 HIS A  97      30.065 -16.341 -21.601  1.00  0.91           H  
ATOM   1473  HE1 HIS A  97      31.775 -12.679 -22.918  1.00  0.91           H  
ATOM   1474  N   VAL A  98      25.853 -14.434 -22.543  1.00  0.98           N  
ATOM   1475  CA  VAL A  98      25.267 -13.358 -21.743  1.00  0.98           C  
ATOM   1476  C   VAL A  98      24.077 -13.703 -20.838  1.00  0.98           C  
ATOM   1477  O   VAL A  98      23.993 -13.192 -19.719  1.00  0.98           O  
ATOM   1478  CB  VAL A  98      24.818 -12.222 -22.679  1.00  0.98           C  
ATOM   1479  CG1 VAL A  98      24.099 -11.153 -21.890  1.00  0.98           C  
ATOM   1480  CG2 VAL A  98      26.024 -11.636 -23.403  1.00  0.98           C  
ATOM   1481  H   VAL A  98      25.646 -14.416 -23.541  1.00  0.98           H  
ATOM   1482  HA  VAL A  98      26.063 -12.970 -21.108  1.00  0.98           H  
ATOM   1483  HB  VAL A  98      24.113 -12.624 -23.408  1.00  0.98           H  
ATOM   1484 1HG1 VAL A  98      23.768 -10.367 -22.567  1.00  0.98           H  
ATOM   1485 2HG1 VAL A  98      23.242 -11.583 -21.390  1.00  0.98           H  
ATOM   1486 3HG1 VAL A  98      24.774 -10.734 -21.148  1.00  0.98           H  
ATOM   1487 1HG2 VAL A  98      25.686 -10.843 -24.072  1.00  0.98           H  
ATOM   1488 2HG2 VAL A  98      26.727 -11.227 -22.682  1.00  0.98           H  
ATOM   1489 3HG2 VAL A  98      26.522 -12.412 -23.987  1.00  0.98           H  
ATOM   1490  N   TYR A  99      23.120 -14.493 -21.330  1.00  1.04           N  
ATOM   1491  CA  TYR A  99      21.903 -14.766 -20.569  1.00  1.04           C  
ATOM   1492  C   TYR A  99      21.829 -16.187 -20.014  1.00  1.04           C  
ATOM   1493  O   TYR A  99      21.217 -16.405 -18.968  1.00  1.04           O  
ATOM   1494  CB  TYR A  99      20.682 -14.432 -21.419  1.00  1.04           C  
ATOM   1495  CG  TYR A  99      20.603 -12.945 -21.773  1.00  1.04           C  
ATOM   1496  CD1 TYR A  99      20.847 -12.520 -23.059  1.00  1.04           C  
ATOM   1497  CD2 TYR A  99      20.294 -12.011 -20.793  1.00  1.04           C  
ATOM   1498  CE1 TYR A  99      20.789 -11.187 -23.387  1.00  1.04           C  
ATOM   1499  CE2 TYR A  99      20.230 -10.664 -21.112  1.00  1.04           C  
ATOM   1500  CZ  TYR A  99      20.478 -10.252 -22.407  1.00  1.04           C  
ATOM   1501  OH  TYR A  99      20.422  -8.916 -22.729  1.00  1.04           O  
ATOM   1502  H   TYR A  99      23.238 -14.936 -22.234  1.00  1.04           H  
ATOM   1503  HA  TYR A  99      21.887 -14.095 -19.713  1.00  1.04           H  
ATOM   1504 1HB  TYR A  99      20.722 -15.005 -22.350  1.00  1.04           H  
ATOM   1505 2HB  TYR A  99      19.773 -14.715 -20.891  1.00  1.04           H  
ATOM   1506  HD1 TYR A  99      21.086 -13.232 -23.810  1.00  1.04           H  
ATOM   1507  HD2 TYR A  99      20.102 -12.338 -19.772  1.00  1.04           H  
ATOM   1508  HE1 TYR A  99      20.988 -10.871 -24.414  1.00  1.04           H  
ATOM   1509  HE2 TYR A  99      19.989  -9.931 -20.341  1.00  1.04           H  
ATOM   1510  HH  TYR A  99      20.633  -8.808 -23.660  1.00  1.04           H  
ATOM   1511  N   GLU A 100      22.518 -17.143 -20.649  1.00  1.08           N  
ATOM   1512  CA  GLU A 100      22.504 -18.526 -20.149  1.00  1.08           C  
ATOM   1513  C   GLU A 100      23.581 -18.675 -19.054  1.00  1.08           C  
ATOM   1514  O   GLU A 100      23.791 -19.756 -18.497  1.00  1.08           O  
ATOM   1515  CB  GLU A 100      22.760 -19.558 -21.256  1.00  1.08           C  
ATOM   1516  CG  GLU A 100      21.733 -19.620 -22.451  1.00  1.08           C  
ATOM   1517  CD  GLU A 100      20.316 -19.948 -22.125  1.00  1.08           C  
ATOM   1518  OE1 GLU A 100      19.960 -20.013 -20.973  1.00  1.08           O  
ATOM   1519  OE2 GLU A 100      19.590 -20.228 -23.060  1.00  1.08           O  
ATOM   1520  H   GLU A 100      23.002 -16.920 -21.518  1.00  1.08           H  
ATOM   1521  HA  GLU A 100      21.529 -18.729 -19.703  1.00  1.08           H  
ATOM   1522 1HB  GLU A 100      23.736 -19.373 -21.680  1.00  1.08           H  
ATOM   1523 2HB  GLU A 100      22.795 -20.552 -20.812  1.00  1.08           H  
ATOM   1524 1HG  GLU A 100      21.747 -18.650 -22.951  1.00  1.08           H  
ATOM   1525 2HG  GLU A 100      22.075 -20.356 -23.163  1.00  1.08           H  
ATOM   1526  N   GLN A 101      24.300 -17.576 -18.806  1.00  1.10           N  
ATOM   1527  CA  GLN A 101      25.353 -17.411 -17.804  1.00  1.10           C  
ATOM   1528  C   GLN A 101      26.488 -18.422 -17.885  1.00  1.10           C  
ATOM   1529  O   GLN A 101      27.043 -18.812 -16.856  1.00  1.10           O  
ATOM   1530  CB  GLN A 101      24.749 -17.499 -16.391  1.00  1.10           C  
ATOM   1531  CG  GLN A 101      23.709 -16.422 -16.024  1.00  1.10           C  
ATOM   1532  CD  GLN A 101      24.307 -15.029 -15.840  1.00  1.10           C  
ATOM   1533  OE1 GLN A 101      25.165 -14.811 -14.975  1.00  1.10           O  
ATOM   1534  NE2 GLN A 101      23.840 -14.084 -16.640  1.00  1.10           N  
ATOM   1535  H   GLN A 101      24.064 -16.760 -19.349  1.00  1.10           H  
ATOM   1536  HA  GLN A 101      25.784 -16.419 -17.943  1.00  1.10           H  
ATOM   1537 1HB  GLN A 101      24.272 -18.471 -16.262  1.00  1.10           H  
ATOM   1538 2HB  GLN A 101      25.552 -17.439 -15.659  1.00  1.10           H  
ATOM   1539 1HG  GLN A 101      22.969 -16.365 -16.826  1.00  1.10           H  
ATOM   1540 2HG  GLN A 101      23.222 -16.709 -15.093  1.00  1.10           H  
ATOM   1541 1HE2 GLN A 101      24.185 -13.148 -16.577  1.00  1.10           H  
ATOM   1542 2HE2 GLN A 101      23.132 -14.307 -17.313  1.00  1.10           H  
ATOM   1543  N   GLY A 102      26.854 -18.864 -19.081  1.00  1.10           N  
ATOM   1544  CA  GLY A 102      27.950 -19.819 -19.175  1.00  1.10           C  
ATOM   1545  C   GLY A 102      27.539 -21.214 -18.686  1.00  1.10           C  
ATOM   1546  O   GLY A 102      28.402 -22.061 -18.400  1.00  1.10           O  
ATOM   1547  H   GLY A 102      26.388 -18.529 -19.918  1.00  1.10           H  
ATOM   1548 1HA  GLY A 102      28.281 -19.877 -20.212  1.00  1.10           H  
ATOM   1549 2HA  GLY A 102      28.795 -19.457 -18.591  1.00  1.10           H  
ATOM   1550  N   GLY A 103      26.223 -21.492 -18.667  1.00  1.09           N  
ATOM   1551  CA  GLY A 103      25.688 -22.768 -18.200  1.00  1.09           C  
ATOM   1552  C   GLY A 103      26.352 -23.960 -18.878  1.00  1.09           C  
ATOM   1553  O   GLY A 103      26.473 -25.024 -18.283  1.00  1.09           O  
ATOM   1554  H   GLY A 103      25.548 -20.760 -18.891  1.00  1.09           H  
ATOM   1555 1HA  GLY A 103      25.816 -22.837 -17.120  1.00  1.09           H  
ATOM   1556 2HA  GLY A 103      24.615 -22.791 -18.387  1.00  1.09           H  
ATOM   1557  N   VAL A 104      26.812 -23.785 -20.109  1.00  1.09           N  
ATOM   1558  CA  VAL A 104      27.478 -24.865 -20.813  1.00  1.09           C  
ATOM   1559  C   VAL A 104      28.725 -25.351 -20.070  1.00  1.09           C  
ATOM   1560  O   VAL A 104      28.942 -26.563 -19.924  1.00  1.09           O  
ATOM   1561  CB  VAL A 104      27.886 -24.382 -22.212  1.00  1.09           C  
ATOM   1562  CG1 VAL A 104      28.780 -25.390 -22.863  1.00  1.09           C  
ATOM   1563  CG2 VAL A 104      26.653 -24.187 -23.038  1.00  1.09           C  
ATOM   1564  H   VAL A 104      26.691 -22.886 -20.556  1.00  1.09           H  
ATOM   1565  HA  VAL A 104      26.778 -25.695 -20.911  1.00  1.09           H  
ATOM   1566  HB  VAL A 104      28.437 -23.441 -22.129  1.00  1.09           H  
ATOM   1567 1HG1 VAL A 104      29.074 -25.042 -23.853  1.00  1.09           H  
ATOM   1568 2HG1 VAL A 104      29.664 -25.521 -22.253  1.00  1.09           H  
ATOM   1569 3HG1 VAL A 104      28.253 -26.331 -22.946  1.00  1.09           H  
ATOM   1570 1HG2 VAL A 104      26.939 -23.840 -24.027  1.00  1.09           H  
ATOM   1571 2HG2 VAL A 104      26.115 -25.133 -23.124  1.00  1.09           H  
ATOM   1572 3HG2 VAL A 104      26.016 -23.446 -22.557  1.00  1.09           H  
ATOM   1573  N   ALA A 105      29.544 -24.421 -19.591  1.00  1.09           N  
ATOM   1574  CA  ALA A 105      30.741 -24.808 -18.867  1.00  1.09           C  
ATOM   1575  C   ALA A 105      30.374 -25.473 -17.551  1.00  1.09           C  
ATOM   1576  O   ALA A 105      31.019 -26.425 -17.110  1.00  1.09           O  
ATOM   1577  CB  ALA A 105      31.617 -23.601 -18.633  1.00  1.09           C  
ATOM   1578  H   ALA A 105      29.301 -23.436 -19.669  1.00  1.09           H  
ATOM   1579  HA  ALA A 105      31.286 -25.534 -19.462  1.00  1.09           H  
ATOM   1580 1HB  ALA A 105      32.520 -23.904 -18.107  1.00  1.09           H  
ATOM   1581 2HB  ALA A 105      31.884 -23.165 -19.597  1.00  1.09           H  
ATOM   1582 3HB  ALA A 105      31.071 -22.871 -18.036  1.00  1.09           H  
ATOM   1583  N   GLN A 106      29.322 -24.960 -16.918  1.00  1.09           N  
ATOM   1584  CA  GLN A 106      28.889 -25.471 -15.619  1.00  1.09           C  
ATOM   1585  C   GLN A 106      28.273 -26.873 -15.689  1.00  1.09           C  
ATOM   1586  O   GLN A 106      28.465 -27.694 -14.788  1.00  1.09           O  
ATOM   1587  CB  GLN A 106      27.849 -24.525 -15.023  1.00  1.09           C  
ATOM   1588  CG  GLN A 106      28.381 -23.158 -14.642  1.00  1.09           C  
ATOM   1589  CD  GLN A 106      27.280 -22.235 -14.145  1.00  1.09           C  
ATOM   1590  OE1 GLN A 106      26.365 -22.662 -13.427  1.00  1.09           O  
ATOM   1591  NE2 GLN A 106      27.359 -20.969 -14.527  1.00  1.09           N  
ATOM   1592  H   GLN A 106      28.836 -24.170 -17.349  1.00  1.09           H  
ATOM   1593  HA  GLN A 106      29.756 -25.513 -14.963  1.00  1.09           H  
ATOM   1594 1HB  GLN A 106      27.043 -24.388 -15.734  1.00  1.09           H  
ATOM   1595 2HB  GLN A 106      27.419 -24.980 -14.132  1.00  1.09           H  
ATOM   1596 1HG  GLN A 106      29.125 -23.268 -13.857  1.00  1.09           H  
ATOM   1597 2HG  GLN A 106      28.831 -22.704 -15.531  1.00  1.09           H  
ATOM   1598 1HE2 GLN A 106      26.665 -20.311 -14.240  1.00  1.09           H  
ATOM   1599 2HE2 GLN A 106      28.119 -20.668 -15.112  1.00  1.09           H  
ATOM   1600  N   ILE A 107      27.512 -27.117 -16.752  1.00  1.10           N  
ATOM   1601  CA  ILE A 107      26.763 -28.348 -16.959  1.00  1.10           C  
ATOM   1602  C   ILE A 107      27.364 -29.331 -17.956  1.00  1.10           C  
ATOM   1603  O   ILE A 107      27.448 -30.526 -17.674  1.00  1.10           O  
ATOM   1604  CB  ILE A 107      25.343 -27.977 -17.373  1.00  1.10           C  
ATOM   1605  CG1 ILE A 107      24.692 -27.220 -16.202  1.00  1.10           C  
ATOM   1606  CG2 ILE A 107      24.564 -29.170 -17.798  1.00  1.10           C  
ATOM   1607  CD1 ILE A 107      23.395 -26.588 -16.523  1.00  1.10           C  
ATOM   1608  H   ILE A 107      27.397 -26.375 -17.439  1.00  1.10           H  
ATOM   1609  HA  ILE A 107      26.704 -28.857 -15.997  1.00  1.10           H  
ATOM   1610  HB  ILE A 107      25.398 -27.287 -18.203  1.00  1.10           H  
ATOM   1611 1HG1 ILE A 107      24.545 -27.913 -15.377  1.00  1.10           H  
ATOM   1612 2HG1 ILE A 107      25.369 -26.434 -15.880  1.00  1.10           H  
ATOM   1613 1HG2 ILE A 107      23.580 -28.851 -18.095  1.00  1.10           H  
ATOM   1614 2HG2 ILE A 107      25.057 -29.648 -18.636  1.00  1.10           H  
ATOM   1615 3HG2 ILE A 107      24.492 -29.873 -16.971  1.00  1.10           H  
ATOM   1616 1HD1 ILE A 107      23.013 -26.070 -15.644  1.00  1.10           H  
ATOM   1617 2HD1 ILE A 107      23.543 -25.871 -17.332  1.00  1.10           H  
ATOM   1618 3HD1 ILE A 107      22.689 -27.353 -16.825  1.00  1.10           H  
ATOM   1619  N   ALA A 108      27.727 -28.860 -19.152  1.00  1.09           N  
ATOM   1620  CA  ALA A 108      28.272 -29.757 -20.158  1.00  1.09           C  
ATOM   1621  C   ALA A 108      29.715 -30.067 -19.824  1.00  1.09           C  
ATOM   1622  O   ALA A 108      30.232 -31.145 -20.127  1.00  1.09           O  
ATOM   1623  CB  ALA A 108      28.185 -29.142 -21.543  1.00  1.09           C  
ATOM   1624  H   ALA A 108      27.677 -27.872 -19.364  1.00  1.09           H  
ATOM   1625  HA  ALA A 108      27.700 -30.679 -20.134  1.00  1.09           H  
ATOM   1626 1HB  ALA A 108      28.576 -29.840 -22.279  1.00  1.09           H  
ATOM   1627 2HB  ALA A 108      27.157 -28.908 -21.769  1.00  1.09           H  
ATOM   1628 3HB  ALA A 108      28.762 -28.240 -21.581  1.00  1.09           H  
ATOM   1629  N   GLY A 109      30.368 -29.093 -19.188  1.00  1.05           N  
ATOM   1630  CA  GLY A 109      31.775 -29.209 -18.861  1.00  1.05           C  
ATOM   1631  C   GLY A 109      32.599 -28.879 -20.093  1.00  1.05           C  
ATOM   1632  O   GLY A 109      33.725 -29.360 -20.253  1.00  1.05           O  
ATOM   1633  H   GLY A 109      29.874 -28.225 -18.987  1.00  1.05           H  
ATOM   1634 1HA  GLY A 109      32.022 -28.527 -18.048  1.00  1.05           H  
ATOM   1635 2HA  GLY A 109      31.980 -30.218 -18.520  1.00  1.05           H  
ATOM   1636  N   VAL A 110      31.990 -28.079 -20.967  1.00  1.00           N  
ATOM   1637  CA  VAL A 110      32.563 -27.660 -22.241  1.00  1.00           C  
ATOM   1638  C   VAL A 110      32.893 -26.180 -22.208  1.00  1.00           C  
ATOM   1639  O   VAL A 110      32.105 -25.370 -21.731  1.00  1.00           O  
ATOM   1640  CB  VAL A 110      31.577 -27.974 -23.367  1.00  1.00           C  
ATOM   1641  CG1 VAL A 110      32.106 -27.499 -24.677  1.00  1.00           C  
ATOM   1642  CG2 VAL A 110      31.349 -29.480 -23.405  1.00  1.00           C  
ATOM   1643  H   VAL A 110      31.068 -27.725 -20.709  1.00  1.00           H  
ATOM   1644  HA  VAL A 110      33.485 -28.221 -22.418  1.00  1.00           H  
ATOM   1645  HB  VAL A 110      30.645 -27.475 -23.177  1.00  1.00           H  
ATOM   1646 1HG1 VAL A 110      31.393 -27.745 -25.453  1.00  1.00           H  
ATOM   1647 2HG1 VAL A 110      32.261 -26.424 -24.644  1.00  1.00           H  
ATOM   1648 3HG1 VAL A 110      33.046 -27.986 -24.884  1.00  1.00           H  
ATOM   1649 1HG2 VAL A 110      30.640 -29.723 -24.180  1.00  1.00           H  
ATOM   1650 2HG2 VAL A 110      32.296 -29.987 -23.603  1.00  1.00           H  
ATOM   1651 3HG2 VAL A 110      30.963 -29.818 -22.455  1.00  1.00           H  
ATOM   1652  N   HIS A 111      34.079 -25.817 -22.654  1.00  0.93           N  
ATOM   1653  CA  HIS A 111      34.470 -24.423 -22.559  1.00  0.93           C  
ATOM   1654  C   HIS A 111      33.865 -23.591 -23.673  1.00  0.93           C  
ATOM   1655  O   HIS A 111      33.637 -24.095 -24.774  1.00  0.93           O  
ATOM   1656  CB  HIS A 111      35.990 -24.325 -22.579  1.00  0.93           C  
ATOM   1657  CG  HIS A 111      36.616 -24.957 -21.377  1.00  0.93           C  
ATOM   1658  ND1 HIS A 111      36.610 -24.364 -20.130  1.00  0.93           N  
ATOM   1659  CD2 HIS A 111      37.225 -26.154 -21.222  1.00  0.93           C  
ATOM   1660  CE1 HIS A 111      37.211 -25.163 -19.265  1.00  0.93           C  
ATOM   1661  NE2 HIS A 111      37.591 -26.255 -19.902  1.00  0.93           N  
ATOM   1662  H   HIS A 111      34.702 -26.496 -23.103  1.00  0.93           H  
ATOM   1663  HA  HIS A 111      34.119 -24.010 -21.613  1.00  0.93           H  
ATOM   1664 1HB  HIS A 111      36.376 -24.825 -23.472  1.00  0.93           H  
ATOM   1665 2HB  HIS A 111      36.292 -23.278 -22.627  1.00  0.93           H  
ATOM   1666  HD2 HIS A 111      37.389 -26.902 -22.001  1.00  0.93           H  
ATOM   1667  HE1 HIS A 111      37.359 -24.958 -18.205  1.00  0.93           H  
ATOM   1668  HE2 HIS A 111      38.067 -27.046 -19.493  1.00  0.93           H  
ATOM   1669  N   SER A 112      33.626 -22.322 -23.385  1.00  0.86           N  
ATOM   1670  CA  SER A 112      33.164 -21.398 -24.403  1.00  0.86           C  
ATOM   1671  C   SER A 112      34.308 -20.499 -24.815  1.00  0.86           C  
ATOM   1672  O   SER A 112      35.184 -20.187 -24.005  1.00  0.86           O  
ATOM   1673  CB  SER A 112      32.016 -20.549 -23.898  1.00  0.86           C  
ATOM   1674  OG  SER A 112      30.883 -21.326 -23.614  1.00  0.86           O  
ATOM   1675  H   SER A 112      33.799 -21.985 -22.447  1.00  0.86           H  
ATOM   1676  HA  SER A 112      32.831 -21.961 -25.275  1.00  0.86           H  
ATOM   1677 1HB  SER A 112      32.327 -20.011 -23.005  1.00  0.86           H  
ATOM   1678 2HB  SER A 112      31.789 -19.814 -24.652  1.00  0.86           H  
ATOM   1679  HG  SER A 112      30.652 -21.766 -24.438  1.00  0.86           H  
ATOM   1680  N   HIS A 113      34.262 -20.039 -26.048  1.00  0.80           N  
ATOM   1681  CA  HIS A 113      35.238 -19.100 -26.584  1.00  0.80           C  
ATOM   1682  C   HIS A 113      34.579 -17.978 -27.372  1.00  0.80           C  
ATOM   1683  O   HIS A 113      34.259 -18.147 -28.553  1.00  0.80           O  
ATOM   1684  CB  HIS A 113      36.231 -19.861 -27.430  1.00  0.80           C  
ATOM   1685  CG  HIS A 113      37.322 -19.082 -28.085  1.00  0.80           C  
ATOM   1686  ND1 HIS A 113      38.269 -19.693 -28.881  1.00  0.80           N  
ATOM   1687  CD2 HIS A 113      37.611 -17.763 -28.100  1.00  0.80           C  
ATOM   1688  CE1 HIS A 113      39.101 -18.788 -29.350  1.00  0.80           C  
ATOM   1689  NE2 HIS A 113      38.728 -17.603 -28.895  1.00  0.80           N  
ATOM   1690  H   HIS A 113      33.529 -20.403 -26.660  1.00  0.80           H  
ATOM   1691  HA  HIS A 113      35.813 -18.673 -25.769  1.00  0.80           H  
ATOM   1692 1HB  HIS A 113      36.715 -20.568 -26.774  1.00  0.80           H  
ATOM   1693 2HB  HIS A 113      35.715 -20.413 -28.147  1.00  0.80           H  
ATOM   1694  HD1 HIS A 113      38.308 -20.698 -29.072  1.00  0.80           H  
ATOM   1695  HD2 HIS A 113      37.143 -16.896 -27.631  1.00  0.80           H  
ATOM   1696  HE1 HIS A 113      39.924 -19.080 -30.000  1.00  0.80           H  
ATOM   1697  N   PRO A 114      34.226 -16.877 -26.691  1.00  0.76           N  
ATOM   1698  CA  PRO A 114      33.614 -15.705 -27.255  1.00  0.76           C  
ATOM   1699  C   PRO A 114      34.442 -15.107 -28.377  1.00  0.76           C  
ATOM   1700  O   PRO A 114      35.639 -14.863 -28.217  1.00  0.76           O  
ATOM   1701  CB  PRO A 114      33.523 -14.783 -26.038  1.00  0.76           C  
ATOM   1702  CG  PRO A 114      33.481 -15.693 -24.850  1.00  0.76           C  
ATOM   1703  CD  PRO A 114      34.391 -16.815 -25.215  1.00  0.76           C  
ATOM   1704  HA  PRO A 114      32.639 -15.960 -27.626  1.00  0.76           H  
ATOM   1705 1HB  PRO A 114      34.377 -14.096 -26.028  1.00  0.76           H  
ATOM   1706 2HB  PRO A 114      32.642 -14.195 -26.103  1.00  0.76           H  
ATOM   1707 1HG  PRO A 114      33.806 -15.158 -23.944  1.00  0.76           H  
ATOM   1708 2HG  PRO A 114      32.450 -16.021 -24.656  1.00  0.76           H  
ATOM   1709 1HD  PRO A 114      35.428 -16.572 -24.942  1.00  0.76           H  
ATOM   1710 2HD  PRO A 114      34.022 -17.713 -24.719  1.00  0.76           H  
ATOM   1711  N   LEU A 115      33.780 -14.783 -29.468  1.00  0.75           N  
ATOM   1712  CA  LEU A 115      34.399 -14.177 -30.621  1.00  0.75           C  
ATOM   1713  C   LEU A 115      33.883 -12.751 -30.750  1.00  0.75           C  
ATOM   1714  O   LEU A 115      32.718 -12.498 -30.433  1.00  0.75           O  
ATOM   1715  CB  LEU A 115      34.023 -14.971 -31.871  1.00  0.75           C  
ATOM   1716  CG  LEU A 115      34.402 -16.456 -31.862  1.00  0.75           C  
ATOM   1717  CD1 LEU A 115      33.873 -17.080 -33.110  1.00  0.75           C  
ATOM   1718  CD2 LEU A 115      35.906 -16.615 -31.771  1.00  0.75           C  
ATOM   1719  H   LEU A 115      32.800 -15.032 -29.521  1.00  0.75           H  
ATOM   1720  HA  LEU A 115      35.472 -14.216 -30.489  1.00  0.75           H  
ATOM   1721 1HB  LEU A 115      32.941 -14.913 -31.998  1.00  0.75           H  
ATOM   1722 2HB  LEU A 115      34.495 -14.507 -32.741  1.00  0.75           H  
ATOM   1723  HG  LEU A 115      33.938 -16.954 -31.002  1.00  0.75           H  
ATOM   1724 1HD1 LEU A 115      34.127 -18.123 -33.132  1.00  0.75           H  
ATOM   1725 2HD1 LEU A 115      32.802 -16.963 -33.129  1.00  0.75           H  
ATOM   1726 3HD1 LEU A 115      34.312 -16.582 -33.969  1.00  0.75           H  
ATOM   1727 1HD2 LEU A 115      36.143 -17.669 -31.764  1.00  0.75           H  
ATOM   1728 2HD2 LEU A 115      36.383 -16.137 -32.627  1.00  0.75           H  
ATOM   1729 3HD2 LEU A 115      36.269 -16.156 -30.847  1.00  0.75           H  
ATOM   1730  N   PRO A 116      34.685 -11.786 -31.191  1.00  0.76           N  
ATOM   1731  CA  PRO A 116      34.219 -10.453 -31.472  1.00  0.76           C  
ATOM   1732  C   PRO A 116      33.067 -10.515 -32.452  1.00  0.76           C  
ATOM   1733  O   PRO A 116      33.123 -11.261 -33.447  1.00  0.76           O  
ATOM   1734  CB  PRO A 116      35.459  -9.788 -32.061  1.00  0.76           C  
ATOM   1735  CG  PRO A 116      36.615 -10.539 -31.424  1.00  0.76           C  
ATOM   1736  CD  PRO A 116      36.134 -11.979 -31.324  1.00  0.76           C  
ATOM   1737  HA  PRO A 116      33.906  -9.966 -30.542  1.00  0.76           H  
ATOM   1738 1HB  PRO A 116      35.442  -9.870 -33.160  1.00  0.76           H  
ATOM   1739 2HB  PRO A 116      35.457  -8.715 -31.818  1.00  0.76           H  
ATOM   1740 1HG  PRO A 116      37.528 -10.427 -32.031  1.00  0.76           H  
ATOM   1741 2HG  PRO A 116      36.837 -10.104 -30.439  1.00  0.76           H  
ATOM   1742 1HD  PRO A 116      36.375 -12.561 -32.221  1.00  0.76           H  
ATOM   1743 2HD  PRO A 116      36.572 -12.403 -30.410  1.00  0.76           H  
ATOM   1744  N   ASP A 117      32.056  -9.707 -32.178  1.00  0.80           N  
ATOM   1745  CA  ASP A 117      30.870  -9.644 -33.006  1.00  0.80           C  
ATOM   1746  C   ASP A 117      30.991  -8.475 -33.954  1.00  0.80           C  
ATOM   1747  O   ASP A 117      31.730  -7.522 -33.694  1.00  0.80           O  
ATOM   1748  CB  ASP A 117      29.610  -9.444 -32.156  1.00  0.80           C  
ATOM   1749  CG  ASP A 117      29.335 -10.566 -31.165  1.00  0.80           C  
ATOM   1750  OD1 ASP A 117      29.479 -11.713 -31.485  1.00  0.80           O  
ATOM   1751  OD2 ASP A 117      29.006 -10.232 -30.050  1.00  0.80           O  
ATOM   1752  H   ASP A 117      32.107  -9.129 -31.348  1.00  0.80           H  
ATOM   1753  HA  ASP A 117      30.779 -10.561 -33.589  1.00  0.80           H  
ATOM   1754 1HB  ASP A 117      29.693  -8.509 -31.605  1.00  0.80           H  
ATOM   1755 2HB  ASP A 117      28.744  -9.349 -32.826  1.00  0.80           H  
ATOM   1756  N   LEU A 118      30.236  -8.530 -35.023  1.00  0.83           N  
ATOM   1757  CA  LEU A 118      30.157  -7.438 -35.957  1.00  0.83           C  
ATOM   1758  C   LEU A 118      28.938  -6.575 -35.612  1.00  0.83           C  
ATOM   1759  O   LEU A 118      27.998  -7.068 -34.977  1.00  0.83           O  
ATOM   1760  CB  LEU A 118      30.122  -8.002 -37.372  1.00  0.83           C  
ATOM   1761  CG  LEU A 118      31.360  -8.812 -37.737  1.00  0.83           C  
ATOM   1762  CD1 LEU A 118      31.199  -9.409 -39.116  1.00  0.83           C  
ATOM   1763  CD2 LEU A 118      32.562  -7.894 -37.671  1.00  0.83           C  
ATOM   1764  H   LEU A 118      29.675  -9.365 -35.196  1.00  0.83           H  
ATOM   1765  HA  LEU A 118      31.068  -6.870 -35.848  1.00  0.83           H  
ATOM   1766 1HB  LEU A 118      29.272  -8.671 -37.442  1.00  0.83           H  
ATOM   1767 2HB  LEU A 118      30.001  -7.221 -38.104  1.00  0.83           H  
ATOM   1768  HG  LEU A 118      31.492  -9.624 -37.030  1.00  0.83           H  
ATOM   1769 1HD1 LEU A 118      32.078  -9.972 -39.384  1.00  0.83           H  
ATOM   1770 2HD1 LEU A 118      30.348 -10.068 -39.121  1.00  0.83           H  
ATOM   1771 3HD1 LEU A 118      31.055  -8.612 -39.842  1.00  0.83           H  
ATOM   1772 1HD2 LEU A 118      33.467  -8.448 -37.923  1.00  0.83           H  
ATOM   1773 2HD2 LEU A 118      32.435  -7.074 -38.377  1.00  0.83           H  
ATOM   1774 3HD2 LEU A 118      32.656  -7.490 -36.659  1.00  0.83           H  
ATOM   1775  N   PRO A 119      28.888  -5.298 -36.036  1.00  0.86           N  
ATOM   1776  CA  PRO A 119      27.796  -4.354 -35.826  1.00  0.86           C  
ATOM   1777  C   PRO A 119      26.442  -4.844 -36.313  1.00  0.86           C  
ATOM   1778  O   PRO A 119      25.406  -4.316 -35.918  1.00  0.86           O  
ATOM   1779  CB  PRO A 119      28.235  -3.133 -36.638  1.00  0.86           C  
ATOM   1780  CG  PRO A 119      29.732  -3.224 -36.706  1.00  0.86           C  
ATOM   1781  CD  PRO A 119      30.035  -4.695 -36.788  1.00  0.86           C  
ATOM   1782  HA  PRO A 119      27.746  -4.110 -34.750  1.00  0.86           H  
ATOM   1783 1HB  PRO A 119      27.760  -3.163 -37.633  1.00  0.86           H  
ATOM   1784 2HB  PRO A 119      27.884  -2.214 -36.151  1.00  0.86           H  
ATOM   1785 1HG  PRO A 119      30.102  -2.665 -37.579  1.00  0.86           H  
ATOM   1786 2HG  PRO A 119      30.175  -2.749 -35.816  1.00  0.86           H  
ATOM   1787 1HD  PRO A 119      30.045  -5.009 -37.837  1.00  0.86           H  
ATOM   1788 2HD  PRO A 119      30.995  -4.839 -36.290  1.00  0.86           H  
ATOM   1789  N   TYR A 120      26.446  -5.843 -37.192  1.00  0.86           N  
ATOM   1790  CA  TYR A 120      25.214  -6.341 -37.756  1.00  0.86           C  
ATOM   1791  C   TYR A 120      24.654  -7.604 -37.092  1.00  0.86           C  
ATOM   1792  O   TYR A 120      23.655  -8.153 -37.556  1.00  0.86           O  
ATOM   1793  CB  TYR A 120      25.460  -6.576 -39.224  1.00  0.86           C  
ATOM   1794  CG  TYR A 120      25.849  -5.289 -39.873  1.00  0.86           C  
ATOM   1795  CD1 TYR A 120      27.191  -5.035 -40.125  1.00  0.86           C  
ATOM   1796  CD2 TYR A 120      24.888  -4.349 -40.190  1.00  0.86           C  
ATOM   1797  CE1 TYR A 120      27.569  -3.841 -40.697  1.00  0.86           C  
ATOM   1798  CE2 TYR A 120      25.262  -3.152 -40.764  1.00  0.86           C  
ATOM   1799  CZ  TYR A 120      26.599  -2.896 -41.018  1.00  0.86           C  
ATOM   1800  OH  TYR A 120      26.975  -1.700 -41.590  1.00  0.86           O  
ATOM   1801  H   TYR A 120      27.315  -6.257 -37.485  1.00  0.86           H  
ATOM   1802  HA  TYR A 120      24.486  -5.552 -37.664  1.00  0.86           H  
ATOM   1803 1HB  TYR A 120      26.264  -7.305 -39.363  1.00  0.86           H  
ATOM   1804 2HB  TYR A 120      24.559  -6.958 -39.701  1.00  0.86           H  
ATOM   1805  HD1 TYR A 120      27.946  -5.779 -39.864  1.00  0.86           H  
ATOM   1806  HD2 TYR A 120      23.840  -4.553 -39.983  1.00  0.86           H  
ATOM   1807  HE1 TYR A 120      28.621  -3.638 -40.894  1.00  0.86           H  
ATOM   1808  HE2 TYR A 120      24.506  -2.408 -41.015  1.00  0.86           H  
ATOM   1809  HH  TYR A 120      26.194  -1.173 -41.773  1.00  0.86           H  
ATOM   1810  N   GLY A 121      25.264  -8.045 -35.990  1.00  0.83           N  
ATOM   1811  CA  GLY A 121      24.787  -9.226 -35.255  1.00  0.83           C  
ATOM   1812  C   GLY A 121      25.482 -10.528 -35.655  1.00  0.83           C  
ATOM   1813  O   GLY A 121      25.312 -11.567 -35.014  1.00  0.83           O  
ATOM   1814  H   GLY A 121      26.096  -7.564 -35.640  1.00  0.83           H  
ATOM   1815 1HA  GLY A 121      24.950  -9.051 -34.197  1.00  0.83           H  
ATOM   1816 2HA  GLY A 121      23.712  -9.329 -35.391  1.00  0.83           H  
ATOM   1817  N   THR A 122      26.253 -10.461 -36.721  1.00  0.78           N  
ATOM   1818  CA  THR A 122      27.013 -11.584 -37.236  1.00  0.78           C  
ATOM   1819  C   THR A 122      28.325 -11.742 -36.450  1.00  0.78           C  
ATOM   1820  O   THR A 122      28.693 -10.838 -35.701  1.00  0.78           O  
ATOM   1821  CB  THR A 122      27.240 -11.377 -38.744  1.00  0.78           C  
ATOM   1822  OG1 THR A 122      27.934 -10.161 -38.973  1.00  0.78           O  
ATOM   1823  CG2 THR A 122      25.936 -11.376 -39.533  1.00  0.78           C  
ATOM   1824  H   THR A 122      26.317  -9.575 -37.193  1.00  0.78           H  
ATOM   1825  HA  THR A 122      26.432 -12.495 -37.103  1.00  0.78           H  
ATOM   1826  HB  THR A 122      27.848 -12.141 -39.083  1.00  0.78           H  
ATOM   1827  HG1 THR A 122      28.334 -10.189 -39.850  1.00  0.78           H  
ATOM   1828 1HG2 THR A 122      26.156 -11.238 -40.590  1.00  0.78           H  
ATOM   1829 2HG2 THR A 122      25.441 -12.320 -39.404  1.00  0.78           H  
ATOM   1830 3HG2 THR A 122      25.290 -10.567 -39.187  1.00  0.78           H  
ATOM   1831  N   LEU A 123      29.024 -12.879 -36.607  1.00  0.73           N  
ATOM   1832  CA  LEU A 123      30.315 -13.115 -35.951  1.00  0.73           C  
ATOM   1833  C   LEU A 123      31.405 -12.702 -36.913  1.00  0.73           C  
ATOM   1834  O   LEU A 123      31.257 -12.918 -38.123  1.00  0.73           O  
ATOM   1835  CB  LEU A 123      30.551 -14.621 -35.650  1.00  0.73           C  
ATOM   1836  CG  LEU A 123      29.547 -15.353 -34.772  1.00  0.73           C  
ATOM   1837  CD1 LEU A 123      29.924 -16.861 -34.709  1.00  0.73           C  
ATOM   1838  CD2 LEU A 123      29.573 -14.747 -33.408  1.00  0.73           C  
ATOM   1839  H   LEU A 123      28.696 -13.598 -37.226  1.00  0.73           H  
ATOM   1840  HA  LEU A 123      30.386 -12.521 -35.039  1.00  0.73           H  
ATOM   1841 1HB  LEU A 123      30.652 -15.168 -36.574  1.00  0.73           H  
ATOM   1842 2HB  LEU A 123      31.512 -14.693 -35.132  1.00  0.73           H  
ATOM   1843  HG  LEU A 123      28.545 -15.264 -35.197  1.00  0.73           H  
ATOM   1844 1HD1 LEU A 123      29.212 -17.393 -34.072  1.00  0.73           H  
ATOM   1845 2HD1 LEU A 123      29.904 -17.287 -35.715  1.00  0.73           H  
ATOM   1846 3HD1 LEU A 123      30.910 -16.970 -34.299  1.00  0.73           H  
ATOM   1847 1HD2 LEU A 123      28.858 -15.270 -32.782  1.00  0.73           H  
ATOM   1848 2HD2 LEU A 123      30.575 -14.846 -32.987  1.00  0.73           H  
ATOM   1849 3HD2 LEU A 123      29.307 -13.683 -33.460  1.00  0.73           H  
ATOM   1850  N   ASP A 124      32.538 -12.220 -36.406  1.00  0.68           N  
ATOM   1851  CA  ASP A 124      33.627 -11.931 -37.330  1.00  0.68           C  
ATOM   1852  C   ASP A 124      34.244 -13.244 -37.808  1.00  0.68           C  
ATOM   1853  O   ASP A 124      34.900 -13.965 -37.049  1.00  0.68           O  
ATOM   1854  CB  ASP A 124      34.668 -11.007 -36.705  1.00  0.68           C  
ATOM   1855  CG  ASP A 124      35.783 -10.557 -37.701  1.00  0.68           C  
ATOM   1856  OD1 ASP A 124      36.094 -11.292 -38.646  1.00  0.68           O  
ATOM   1857  OD2 ASP A 124      36.295  -9.476 -37.519  1.00  0.68           O  
ATOM   1858  H   ASP A 124      32.637 -12.017 -35.404  1.00  0.68           H  
ATOM   1859  HA  ASP A 124      33.221 -11.426 -38.196  1.00  0.68           H  
ATOM   1860 1HB  ASP A 124      34.172 -10.123 -36.299  1.00  0.68           H  
ATOM   1861 2HB  ASP A 124      35.138 -11.516 -35.858  1.00  0.68           H  
ATOM   1862  N   LEU A 125      34.054 -13.530 -39.095  1.00  0.65           N  
ATOM   1863  CA  LEU A 125      34.466 -14.779 -39.724  1.00  0.65           C  
ATOM   1864  C   LEU A 125      35.975 -15.005 -39.668  1.00  0.65           C  
ATOM   1865  O   LEU A 125      36.443 -16.135 -39.809  1.00  0.65           O  
ATOM   1866  CB  LEU A 125      33.995 -14.818 -41.187  1.00  0.65           C  
ATOM   1867  CG  LEU A 125      32.478 -14.881 -41.369  1.00  0.65           C  
ATOM   1868  CD1 LEU A 125      32.130 -14.784 -42.831  1.00  0.65           C  
ATOM   1869  CD2 LEU A 125      31.928 -16.169 -40.796  1.00  0.65           C  
ATOM   1870  H   LEU A 125      33.541 -12.857 -39.648  1.00  0.65           H  
ATOM   1871  HA  LEU A 125      33.974 -15.590 -39.195  1.00  0.65           H  
ATOM   1872 1HB  LEU A 125      34.357 -13.923 -41.690  1.00  0.65           H  
ATOM   1873 2HB  LEU A 125      34.430 -15.684 -41.674  1.00  0.65           H  
ATOM   1874  HG  LEU A 125      32.040 -14.038 -40.852  1.00  0.65           H  
ATOM   1875 1HD1 LEU A 125      31.047 -14.810 -42.936  1.00  0.65           H  
ATOM   1876 2HD1 LEU A 125      32.511 -13.850 -43.242  1.00  0.65           H  
ATOM   1877 3HD1 LEU A 125      32.568 -15.622 -43.366  1.00  0.65           H  
ATOM   1878 1HD2 LEU A 125      30.851 -16.187 -40.929  1.00  0.65           H  
ATOM   1879 2HD2 LEU A 125      32.357 -17.002 -41.319  1.00  0.65           H  
ATOM   1880 3HD2 LEU A 125      32.166 -16.235 -39.733  1.00  0.65           H  
ATOM   1881  N   ASN A 126      36.759 -13.941 -39.475  1.00  0.62           N  
ATOM   1882  CA  ASN A 126      38.206 -14.113 -39.445  1.00  0.62           C  
ATOM   1883  C   ASN A 126      38.609 -14.706 -38.099  1.00  0.62           C  
ATOM   1884  O   ASN A 126      39.550 -15.506 -38.009  1.00  0.62           O  
ATOM   1885  CB  ASN A 126      38.894 -12.779 -39.639  1.00  0.62           C  
ATOM   1886  CG  ASN A 126      38.701 -12.211 -41.000  1.00  0.62           C  
ATOM   1887  OD1 ASN A 126      39.350 -12.593 -41.986  1.00  0.62           O  
ATOM   1888  ND2 ASN A 126      37.779 -11.289 -41.071  1.00  0.62           N  
ATOM   1889  H   ASN A 126      36.357 -13.006 -39.317  1.00  0.62           H  
ATOM   1890  HA  ASN A 126      38.504 -14.811 -40.230  1.00  0.62           H  
ATOM   1891 1HB  ASN A 126      38.508 -12.067 -38.904  1.00  0.62           H  
ATOM   1892 2HB  ASN A 126      39.959 -12.892 -39.451  1.00  0.62           H  
ATOM   1893 1HD2 ASN A 126      37.567 -10.845 -41.939  1.00  0.62           H  
ATOM   1894 2HD2 ASN A 126      37.258 -11.047 -40.219  1.00  0.62           H  
ATOM   1895  N   GLU A 127      37.892 -14.310 -37.043  1.00  0.61           N  
ATOM   1896  CA  GLU A 127      38.193 -14.797 -35.711  1.00  0.61           C  
ATOM   1897  C   GLU A 127      37.605 -16.178 -35.581  1.00  0.61           C  
ATOM   1898  O   GLU A 127      38.177 -17.053 -34.932  1.00  0.61           O  
ATOM   1899  CB  GLU A 127      37.683 -13.847 -34.640  1.00  0.61           C  
ATOM   1900  CG  GLU A 127      38.399 -12.503 -34.630  1.00  0.61           C  
ATOM   1901  CD  GLU A 127      39.876 -12.637 -34.317  1.00  0.61           C  
ATOM   1902  OE1 GLU A 127      40.211 -13.301 -33.356  1.00  0.61           O  
ATOM   1903  OE2 GLU A 127      40.668 -12.073 -35.031  1.00  0.61           O  
ATOM   1904  H   GLU A 127      37.086 -13.701 -37.178  1.00  0.61           H  
ATOM   1905  HA  GLU A 127      39.274 -14.878 -35.602  1.00  0.61           H  
ATOM   1906 1HB  GLU A 127      36.615 -13.661 -34.797  1.00  0.61           H  
ATOM   1907 2HB  GLU A 127      37.796 -14.304 -33.658  1.00  0.61           H  
ATOM   1908 1HG  GLU A 127      38.288 -12.049 -35.617  1.00  0.61           H  
ATOM   1909 2HG  GLU A 127      37.929 -11.847 -33.913  1.00  0.61           H  
ATOM   1910  N   LEU A 128      36.477 -16.394 -36.255  1.00  0.60           N  
ATOM   1911  CA  LEU A 128      35.882 -17.710 -36.249  1.00  0.60           C  
ATOM   1912  C   LEU A 128      36.859 -18.693 -36.865  1.00  0.60           C  
ATOM   1913  O   LEU A 128      37.171 -19.708 -36.248  1.00  0.60           O  
ATOM   1914  CB  LEU A 128      34.573 -17.734 -37.034  1.00  0.60           C  
ATOM   1915  CG  LEU A 128      33.944 -19.091 -37.145  1.00  0.60           C  
ATOM   1916  CD1 LEU A 128      33.618 -19.587 -35.792  1.00  0.60           C  
ATOM   1917  CD2 LEU A 128      32.723 -19.037 -37.978  1.00  0.60           C  
ATOM   1918  H   LEU A 128      36.025 -15.622 -36.746  1.00  0.60           H  
ATOM   1919  HA  LEU A 128      35.695 -18.011 -35.222  1.00  0.60           H  
ATOM   1920 1HB  LEU A 128      33.864 -17.044 -36.577  1.00  0.60           H  
ATOM   1921 2HB  LEU A 128      34.782 -17.401 -38.043  1.00  0.60           H  
ATOM   1922  HG  LEU A 128      34.658 -19.766 -37.597  1.00  0.60           H  
ATOM   1923 1HD1 LEU A 128      33.193 -20.581 -35.863  1.00  0.60           H  
ATOM   1924 2HD1 LEU A 128      34.529 -19.613 -35.233  1.00  0.60           H  
ATOM   1925 3HD1 LEU A 128      32.906 -18.921 -35.312  1.00  0.60           H  
ATOM   1926 1HD2 LEU A 128      32.335 -20.044 -38.035  1.00  0.60           H  
ATOM   1927 2HD2 LEU A 128      31.987 -18.370 -37.526  1.00  0.60           H  
ATOM   1928 3HD2 LEU A 128      32.967 -18.682 -38.968  1.00  0.60           H  
ATOM   1929  N   GLU A 129      37.382 -18.380 -38.060  1.00  0.61           N  
ATOM   1930  CA  GLU A 129      38.320 -19.294 -38.696  1.00  0.61           C  
ATOM   1931  C   GLU A 129      39.528 -19.548 -37.801  1.00  0.61           C  
ATOM   1932  O   GLU A 129      39.960 -20.685 -37.642  1.00  0.61           O  
ATOM   1933  CB  GLU A 129      38.797 -18.770 -40.053  1.00  0.61           C  
ATOM   1934  CG  GLU A 129      39.696 -19.771 -40.790  1.00  0.61           C  
ATOM   1935  CD  GLU A 129      40.125 -19.357 -42.188  1.00  0.61           C  
ATOM   1936  OE1 GLU A 129      39.781 -18.286 -42.622  1.00  0.61           O  
ATOM   1937  OE2 GLU A 129      40.793 -20.141 -42.822  1.00  0.61           O  
ATOM   1938  H   GLU A 129      37.105 -17.527 -38.547  1.00  0.61           H  
ATOM   1939  HA  GLU A 129      37.820 -20.243 -38.861  1.00  0.61           H  
ATOM   1940 1HB  GLU A 129      37.937 -18.544 -40.682  1.00  0.61           H  
ATOM   1941 2HB  GLU A 129      39.352 -17.839 -39.910  1.00  0.61           H  
ATOM   1942 1HG  GLU A 129      40.587 -19.947 -40.186  1.00  0.61           H  
ATOM   1943 2HG  GLU A 129      39.151 -20.703 -40.852  1.00  0.61           H  
ATOM   1944  N   ARG A 130      40.067 -18.500 -37.173  1.00  0.66           N  
ATOM   1945  CA  ARG A 130      41.206 -18.705 -36.288  1.00  0.66           C  
ATOM   1946  C   ARG A 130      40.852 -19.662 -35.144  1.00  0.66           C  
ATOM   1947  O   ARG A 130      41.539 -20.664 -34.908  1.00  0.66           O  
ATOM   1948  CB  ARG A 130      41.681 -17.368 -35.711  1.00  0.66           C  
ATOM   1949  CG  ARG A 130      42.888 -17.447 -34.777  1.00  0.66           C  
ATOM   1950  CD  ARG A 130      43.267 -16.101 -34.196  1.00  0.66           C  
ATOM   1951  NE  ARG A 130      42.248 -15.536 -33.294  1.00  0.66           N  
ATOM   1952  CZ  ARG A 130      42.037 -15.922 -32.021  1.00  0.66           C  
ATOM   1953  NH1 ARG A 130      42.747 -16.890 -31.478  1.00  0.66           N  
ATOM   1954  NH2 ARG A 130      41.110 -15.296 -31.329  1.00  0.66           N  
ATOM   1955  H   ARG A 130      39.711 -17.555 -37.331  1.00  0.66           H  
ATOM   1956  HA  ARG A 130      42.017 -19.142 -36.869  1.00  0.66           H  
ATOM   1957 1HB  ARG A 130      41.928 -16.690 -36.527  1.00  0.66           H  
ATOM   1958 2HB  ARG A 130      40.866 -16.907 -35.151  1.00  0.66           H  
ATOM   1959 1HG  ARG A 130      42.651 -18.118 -33.951  1.00  0.66           H  
ATOM   1960 2HG  ARG A 130      43.746 -17.839 -35.325  1.00  0.66           H  
ATOM   1961 1HD  ARG A 130      44.194 -16.202 -33.635  1.00  0.66           H  
ATOM   1962 2HD  ARG A 130      43.418 -15.393 -35.012  1.00  0.66           H  
ATOM   1963  HE  ARG A 130      41.658 -14.756 -33.630  1.00  0.66           H  
ATOM   1964 1HH1 ARG A 130      43.460 -17.357 -32.020  1.00  0.66           H  
ATOM   1965 2HH1 ARG A 130      42.577 -17.160 -30.520  1.00  0.66           H  
ATOM   1966 1HH2 ARG A 130      40.594 -14.538 -31.799  1.00  0.66           H  
ATOM   1967 2HH2 ARG A 130      40.924 -15.538 -30.367  1.00  0.66           H  
ATOM   1968  N   ALA A 131      39.761 -19.364 -34.442  1.00  0.75           N  
ATOM   1969  CA  ALA A 131      39.304 -20.146 -33.302  1.00  0.75           C  
ATOM   1970  C   ALA A 131      38.993 -21.596 -33.671  1.00  0.75           C  
ATOM   1971  O   ALA A 131      39.266 -22.511 -32.900  1.00  0.75           O  
ATOM   1972  CB  ALA A 131      38.100 -19.482 -32.706  1.00  0.75           C  
ATOM   1973  H   ALA A 131      39.214 -18.545 -34.704  1.00  0.75           H  
ATOM   1974  HA  ALA A 131      40.104 -20.159 -32.562  1.00  0.75           H  
ATOM   1975 1HB  ALA A 131      37.781 -20.031 -31.840  1.00  0.75           H  
ATOM   1976 2HB  ALA A 131      38.355 -18.462 -32.422  1.00  0.75           H  
ATOM   1977 3HB  ALA A 131      37.312 -19.458 -33.450  1.00  0.75           H  
ATOM   1978  N   LEU A 132      38.477 -21.822 -34.875  1.00  0.92           N  
ATOM   1979  CA  LEU A 132      38.162 -23.168 -35.342  1.00  0.92           C  
ATOM   1980  C   LEU A 132      39.370 -24.090 -35.454  1.00  0.92           C  
ATOM   1981  O   LEU A 132      39.208 -25.309 -35.504  1.00  0.92           O  
ATOM   1982  CB  LEU A 132      37.453 -23.126 -36.686  1.00  0.92           C  
ATOM   1983  CG  LEU A 132      36.019 -22.638 -36.685  1.00  0.92           C  
ATOM   1984  CD1 LEU A 132      35.533 -22.449 -38.087  1.00  0.92           C  
ATOM   1985  CD2 LEU A 132      35.218 -23.658 -36.037  1.00  0.92           C  
ATOM   1986  H   LEU A 132      38.256 -21.032 -35.480  1.00  0.92           H  
ATOM   1987  HA  LEU A 132      37.478 -23.610 -34.621  1.00  0.92           H  
ATOM   1988 1HB  LEU A 132      38.023 -22.483 -37.356  1.00  0.92           H  
ATOM   1989 2HB  LEU A 132      37.456 -24.122 -37.091  1.00  0.92           H  
ATOM   1990  HG  LEU A 132      35.931 -21.711 -36.146  1.00  0.92           H  
ATOM   1991 1HD1 LEU A 132      34.491 -22.131 -38.079  1.00  0.92           H  
ATOM   1992 2HD1 LEU A 132      36.134 -21.701 -38.573  1.00  0.92           H  
ATOM   1993 3HD1 LEU A 132      35.622 -23.386 -38.614  1.00  0.92           H  
ATOM   1994 1HD2 LEU A 132      34.206 -23.349 -36.024  1.00  0.92           H  
ATOM   1995 2HD2 LEU A 132      35.313 -24.589 -36.586  1.00  0.92           H  
ATOM   1996 3HD2 LEU A 132      35.579 -23.786 -35.038  1.00  0.92           H  
ATOM   1997  N   THR A 133      40.579 -23.535 -35.521  1.00  1.17           N  
ATOM   1998  CA  THR A 133      41.767 -24.361 -35.653  1.00  1.17           C  
ATOM   1999  C   THR A 133      42.357 -24.693 -34.280  1.00  1.17           C  
ATOM   2000  O   THR A 133      43.402 -25.350 -34.184  1.00  1.17           O  
ATOM   2001  CB  THR A 133      42.829 -23.671 -36.528  1.00  1.17           C  
ATOM   2002  OG1 THR A 133      43.274 -22.453 -35.909  1.00  1.17           O  
ATOM   2003  CG2 THR A 133      42.223 -23.357 -37.879  1.00  1.17           C  
ATOM   2004  H   THR A 133      40.695 -22.521 -35.454  1.00  1.17           H  
ATOM   2005  HA  THR A 133      41.486 -25.294 -36.138  1.00  1.17           H  
ATOM   2006  HB  THR A 133      43.682 -24.333 -36.661  1.00  1.17           H  
ATOM   2007  HG1 THR A 133      42.502 -21.912 -35.630  1.00  1.17           H  
ATOM   2008 1HG2 THR A 133      42.961 -22.872 -38.513  1.00  1.17           H  
ATOM   2009 2HG2 THR A 133      41.898 -24.282 -38.340  1.00  1.17           H  
ATOM   2010 3HG2 THR A 133      41.371 -22.699 -37.749  1.00  1.17           H  
ATOM   2011  N   ARG A 134      41.705 -24.205 -33.215  1.00  1.50           N  
ATOM   2012  CA  ARG A 134      42.202 -24.394 -31.864  1.00  1.50           C  
ATOM   2013  C   ARG A 134      41.259 -25.227 -30.964  1.00  1.50           C  
ATOM   2014  O   ARG A 134      40.038 -25.166 -31.134  1.00  1.50           O  
ATOM   2015  CB  ARG A 134      42.445 -23.034 -31.224  1.00  1.50           C  
ATOM   2016  CG  ARG A 134      43.470 -22.189 -31.961  1.00  1.50           C  
ATOM   2017  CD  ARG A 134      44.853 -22.755 -31.797  1.00  1.50           C  
ATOM   2018  NE  ARG A 134      45.347 -22.628 -30.420  1.00  1.50           N  
ATOM   2019  CZ  ARG A 134      46.486 -23.184 -29.941  1.00  1.50           C  
ATOM   2020  NH1 ARG A 134      47.245 -23.954 -30.703  1.00  1.50           N  
ATOM   2021  NH2 ARG A 134      46.853 -22.957 -28.688  1.00  1.50           N  
ATOM   2022  H   ARG A 134      40.842 -23.676 -33.337  1.00  1.50           H  
ATOM   2023  HA  ARG A 134      43.163 -24.861 -31.967  1.00  1.50           H  
ATOM   2024 1HB  ARG A 134      41.508 -22.473 -31.213  1.00  1.50           H  
ATOM   2025 2HB  ARG A 134      42.768 -23.151 -30.194  1.00  1.50           H  
ATOM   2026 1HG  ARG A 134      43.230 -22.158 -33.025  1.00  1.50           H  
ATOM   2027 2HG  ARG A 134      43.460 -21.176 -31.562  1.00  1.50           H  
ATOM   2028 1HD  ARG A 134      44.839 -23.816 -32.058  1.00  1.50           H  
ATOM   2029 2HD  ARG A 134      45.542 -22.233 -32.460  1.00  1.50           H  
ATOM   2030  HE  ARG A 134      44.810 -22.050 -29.787  1.00  1.50           H  
ATOM   2031 1HH1 ARG A 134      46.982 -24.186 -31.672  1.00  1.50           H  
ATOM   2032 2HH1 ARG A 134      48.093 -24.347 -30.321  1.00  1.50           H  
ATOM   2033 1HH2 ARG A 134      46.285 -22.373 -28.086  1.00  1.50           H  
ATOM   2034 2HH2 ARG A 134      47.708 -23.362 -28.337  1.00  1.50           H  
ATOM   2035  N   GLY A 135      41.814 -25.962 -29.982  1.00  1.84           N  
ATOM   2036  CA  GLY A 135      43.253 -26.182 -29.788  1.00  1.84           C  
ATOM   2037  C   GLY A 135      43.837 -27.049 -30.899  1.00  1.84           C  
ATOM   2038  O   GLY A 135      43.138 -27.868 -31.492  1.00  1.84           O  
ATOM   2039  H   GLY A 135      41.192 -26.391 -29.297  1.00  1.84           H  
ATOM   2040 1HA  GLY A 135      43.788 -25.238 -29.716  1.00  1.84           H  
ATOM   2041 2HA  GLY A 135      43.396 -26.693 -28.851  1.00  1.84           H  
ATOM   2042  N   SER A 136      45.136 -26.919 -31.163  1.00  2.09           N  
ATOM   2043  CA  SER A 136      45.736 -27.664 -32.272  1.00  2.09           C  
ATOM   2044  C   SER A 136      46.131 -29.099 -31.904  1.00  2.09           C  
ATOM   2045  O   SER A 136      47.292 -29.488 -32.000  1.00  2.09           O  
ATOM   2046  CB  SER A 136      46.956 -26.911 -32.762  1.00  2.09           C  
ATOM   2047  OG  SER A 136      46.606 -25.613 -33.209  1.00  2.09           O  
ATOM   2048  H   SER A 136      45.698 -26.277 -30.627  1.00  2.09           H  
ATOM   2049  HA  SER A 136      45.006 -27.705 -33.086  1.00  2.09           H  
ATOM   2050 1HB  SER A 136      47.689 -26.842 -31.962  1.00  2.09           H  
ATOM   2051 2HB  SER A 136      47.412 -27.466 -33.580  1.00  2.09           H  
ATOM   2052  HG  SER A 136      45.851 -25.733 -33.817  1.00  2.09           H  
ATOM   2053  N   GLY A 137      45.147 -29.861 -31.440  1.00  2.13           N  
ATOM   2054  CA  GLY A 137      45.264 -31.280 -31.088  1.00  2.13           C  
ATOM   2055  C   GLY A 137      45.807 -31.573 -29.679  1.00  2.13           C  
ATOM   2056  O   GLY A 137      45.771 -32.717 -29.227  1.00  2.13           O  
ATOM   2057  H   GLY A 137      44.234 -29.410 -31.394  1.00  2.13           H  
ATOM   2058 1HA  GLY A 137      44.281 -31.739 -31.186  1.00  2.13           H  
ATOM   2059 2HA  GLY A 137      45.903 -31.770 -31.821  1.00  2.13           H  
ATOM   2060  N   SER A 138      46.307 -30.555 -28.988  1.00  1.96           N  
ATOM   2061  CA  SER A 138      46.881 -30.740 -27.657  1.00  1.96           C  
ATOM   2062  C   SER A 138      45.838 -30.994 -26.574  1.00  1.96           C  
ATOM   2063  O   SER A 138      44.842 -30.280 -26.518  1.00  1.96           O  
ATOM   2064  CB  SER A 138      47.702 -29.530 -27.260  1.00  1.96           C  
ATOM   2065  OG  SER A 138      48.123 -29.612 -25.902  1.00  1.96           O  
ATOM   2066  H   SER A 138      46.304 -29.641 -29.416  1.00  1.96           H  
ATOM   2067  HA  SER A 138      47.551 -31.588 -27.745  1.00  1.96           H  
ATOM   2068 1HB  SER A 138      48.577 -29.469 -27.907  1.00  1.96           H  
ATOM   2069 2HB  SER A 138      47.121 -28.630 -27.418  1.00  1.96           H  
ATOM   2070  HG  SER A 138      48.857 -28.990 -25.820  1.00  1.96           H  
ATOM   2071  N   PRO A 139      46.096 -31.896 -25.611  1.00  1.66           N  
ATOM   2072  CA  PRO A 139      45.231 -32.209 -24.492  1.00  1.66           C  
ATOM   2073  C   PRO A 139      45.056 -31.035 -23.533  1.00  1.66           C  
ATOM   2074  O   PRO A 139      44.152 -31.053 -22.698  1.00  1.66           O  
ATOM   2075  CB  PRO A 139      45.943 -33.397 -23.828  1.00  1.66           C  
ATOM   2076  CG  PRO A 139      47.382 -33.265 -24.228  1.00  1.66           C  
ATOM   2077  CD  PRO A 139      47.350 -32.694 -25.627  1.00  1.66           C  
ATOM   2078  HA  PRO A 139      44.253 -32.520 -24.887  1.00  1.66           H  
ATOM   2079 1HB  PRO A 139      45.809 -33.344 -22.736  1.00  1.66           H  
ATOM   2080 2HB  PRO A 139      45.488 -34.341 -24.162  1.00  1.66           H  
ATOM   2081 1HG  PRO A 139      47.897 -32.615 -23.527  1.00  1.66           H  
ATOM   2082 2HG  PRO A 139      47.882 -34.241 -24.175  1.00  1.66           H  
ATOM   2083 1HD  PRO A 139      48.241 -32.073 -25.745  1.00  1.66           H  
ATOM   2084 2HD  PRO A 139      47.289 -33.498 -26.380  1.00  1.66           H  
ATOM   2085  N   TYR A 140      45.911 -30.008 -23.636  1.00  1.35           N  
ATOM   2086  CA  TYR A 140      45.792 -28.884 -22.715  1.00  1.35           C  
ATOM   2087  C   TYR A 140      45.082 -27.695 -23.357  1.00  1.35           C  
ATOM   2088  O   TYR A 140      44.976 -26.625 -22.754  1.00  1.35           O  
ATOM   2089  CB  TYR A 140      47.180 -28.467 -22.261  1.00  1.35           C  
ATOM   2090  CG  TYR A 140      47.894 -29.572 -21.548  1.00  1.35           C  
ATOM   2091  CD1 TYR A 140      48.877 -30.283 -22.212  1.00  1.35           C  
ATOM   2092  CD2 TYR A 140      47.559 -29.898 -20.245  1.00  1.35           C  
ATOM   2093  CE1 TYR A 140      49.532 -31.315 -21.574  1.00  1.35           C  
ATOM   2094  CE2 TYR A 140      48.213 -30.932 -19.605  1.00  1.35           C  
ATOM   2095  CZ  TYR A 140      49.197 -31.639 -20.266  1.00  1.35           C  
ATOM   2096  OH  TYR A 140      49.848 -32.672 -19.630  1.00  1.35           O  
ATOM   2097  H   TYR A 140      46.646 -29.987 -24.349  1.00  1.35           H  
ATOM   2098  HA  TYR A 140      45.209 -29.197 -21.850  1.00  1.35           H  
ATOM   2099 1HB  TYR A 140      47.774 -28.171 -23.129  1.00  1.35           H  
ATOM   2100 2HB  TYR A 140      47.110 -27.609 -21.595  1.00  1.35           H  
ATOM   2101  HD1 TYR A 140      49.132 -30.028 -23.242  1.00  1.35           H  
ATOM   2102  HD2 TYR A 140      46.779 -29.340 -19.727  1.00  1.35           H  
ATOM   2103  HE1 TYR A 140      50.305 -31.875 -22.097  1.00  1.35           H  
ATOM   2104  HE2 TYR A 140      47.951 -31.191 -18.579  1.00  1.35           H  
ATOM   2105  HH  TYR A 140      49.507 -32.764 -18.737  1.00  1.35           H  
ATOM   2106  N   HIS A 141      44.589 -27.905 -24.573  1.00  1.10           N  
ATOM   2107  CA  HIS A 141      43.913 -26.896 -25.370  1.00  1.10           C  
ATOM   2108  C   HIS A 141      42.634 -27.477 -25.986  1.00  1.10           C  
ATOM   2109  O   HIS A 141      42.701 -28.056 -27.067  1.00  1.10           O  
ATOM   2110  CB  HIS A 141      44.846 -26.342 -26.446  1.00  1.10           C  
ATOM   2111  CG  HIS A 141      46.021 -25.597 -25.886  1.00  1.10           C  
ATOM   2112  ND1 HIS A 141      45.918 -24.297 -25.433  1.00  1.10           N  
ATOM   2113  CD2 HIS A 141      47.308 -25.962 -25.678  1.00  1.10           C  
ATOM   2114  CE1 HIS A 141      47.090 -23.897 -24.976  1.00  1.10           C  
ATOM   2115  NE2 HIS A 141      47.949 -24.887 -25.114  1.00  1.10           N  
ATOM   2116  H   HIS A 141      44.702 -28.825 -25.002  1.00  1.10           H  
ATOM   2117  HA  HIS A 141      43.658 -26.050 -24.742  1.00  1.10           H  
ATOM   2118 1HB  HIS A 141      45.203 -27.155 -27.081  1.00  1.10           H  
ATOM   2119 2HB  HIS A 141      44.297 -25.645 -27.063  1.00  1.10           H  
ATOM   2120  HD2 HIS A 141      47.754 -26.920 -25.902  1.00  1.10           H  
ATOM   2121  HE1 HIS A 141      47.309 -22.916 -24.553  1.00  1.10           H  
ATOM   2122  HE2 HIS A 141      48.922 -24.866 -24.846  1.00  1.10           H  
ATOM   2123  N   PRO A 142      41.475 -27.387 -25.312  1.00  0.92           N  
ATOM   2124  CA  PRO A 142      40.216 -27.994 -25.707  1.00  0.92           C  
ATOM   2125  C   PRO A 142      39.940 -27.664 -27.161  1.00  0.92           C  
ATOM   2126  O   PRO A 142      40.241 -26.559 -27.624  1.00  0.92           O  
ATOM   2127  CB  PRO A 142      39.231 -27.314 -24.759  1.00  0.92           C  
ATOM   2128  CG  PRO A 142      40.052 -27.017 -23.527  1.00  0.92           C  
ATOM   2129  CD  PRO A 142      41.404 -26.623 -24.053  1.00  0.92           C  
ATOM   2130  HA  PRO A 142      40.264 -29.084 -25.548  1.00  0.92           H  
ATOM   2131 1HB  PRO A 142      38.814 -26.416 -25.232  1.00  0.92           H  
ATOM   2132 2HB  PRO A 142      38.393 -27.968 -24.543  1.00  0.92           H  
ATOM   2133 1HG  PRO A 142      39.591 -26.209 -22.943  1.00  0.92           H  
ATOM   2134 2HG  PRO A 142      40.084 -27.904 -22.876  1.00  0.92           H  
ATOM   2135 1HD  PRO A 142      41.446 -25.540 -24.248  1.00  0.92           H  
ATOM   2136 2HD  PRO A 142      42.173 -26.957 -23.337  1.00  0.92           H  
ATOM   2137  N   VAL A 143      39.420 -28.640 -27.887  1.00  0.79           N  
ATOM   2138  CA  VAL A 143      39.206 -28.504 -29.321  1.00  0.79           C  
ATOM   2139  C   VAL A 143      37.832 -28.019 -29.742  1.00  0.79           C  
ATOM   2140  O   VAL A 143      36.811 -28.559 -29.316  1.00  0.79           O  
ATOM   2141  CB  VAL A 143      39.505 -29.858 -29.977  1.00  0.79           C  
ATOM   2142  CG1 VAL A 143      39.226 -29.809 -31.464  1.00  0.79           C  
ATOM   2143  CG2 VAL A 143      40.977 -30.197 -29.709  1.00  0.79           C  
ATOM   2144  H   VAL A 143      39.169 -29.519 -27.428  1.00  0.79           H  
ATOM   2145  HA  VAL A 143      39.930 -27.795 -29.699  1.00  0.79           H  
ATOM   2146  HB  VAL A 143      38.862 -30.624 -29.539  1.00  0.79           H  
ATOM   2147 1HG1 VAL A 143      39.449 -30.777 -31.908  1.00  0.79           H  
ATOM   2148 2HG1 VAL A 143      38.178 -29.571 -31.635  1.00  0.79           H  
ATOM   2149 3HG1 VAL A 143      39.854 -29.043 -31.929  1.00  0.79           H  
ATOM   2150 1HG2 VAL A 143      41.222 -31.160 -30.149  1.00  0.79           H  
ATOM   2151 2HG2 VAL A 143      41.610 -29.427 -30.146  1.00  0.79           H  
ATOM   2152 3HG2 VAL A 143      41.154 -30.236 -28.632  1.00  0.79           H  
ATOM   2153  N   CYS A 144      37.785 -27.004 -30.599  1.00  0.70           N  
ATOM   2154  CA  CYS A 144      36.483 -26.587 -31.079  1.00  0.70           C  
ATOM   2155  C   CYS A 144      35.765 -27.691 -31.808  1.00  0.70           C  
ATOM   2156  O   CYS A 144      36.259 -28.225 -32.799  1.00  0.70           O  
ATOM   2157  CB  CYS A 144      36.533 -25.418 -32.046  1.00  0.70           C  
ATOM   2158  SG  CYS A 144      34.862 -25.025 -32.622  1.00  0.70           S  
ATOM   2159  H   CYS A 144      38.632 -26.513 -30.894  1.00  0.70           H  
ATOM   2160  HA  CYS A 144      35.885 -26.298 -30.234  1.00  0.70           H  
ATOM   2161 1HB  CYS A 144      36.956 -24.533 -31.555  1.00  0.70           H  
ATOM   2162 2HB  CYS A 144      37.159 -25.657 -32.908  1.00  0.70           H  
ATOM   2163  HG  CYS A 144      34.315 -24.924 -31.404  1.00  0.70           H  
ATOM   2164  N   GLU A 145      34.574 -27.994 -31.333  1.00  0.65           N  
ATOM   2165  CA  GLU A 145      33.731 -28.989 -31.968  1.00  0.65           C  
ATOM   2166  C   GLU A 145      32.438 -28.367 -32.446  1.00  0.65           C  
ATOM   2167  O   GLU A 145      31.752 -28.944 -33.292  1.00  0.65           O  
ATOM   2168  CB  GLU A 145      33.444 -30.185 -31.060  1.00  0.65           C  
ATOM   2169  CG  GLU A 145      34.678 -31.053 -30.731  1.00  0.65           C  
ATOM   2170  CD  GLU A 145      34.344 -32.278 -29.911  1.00  0.65           C  
ATOM   2171  OE1 GLU A 145      33.210 -32.416 -29.548  1.00  0.65           O  
ATOM   2172  OE2 GLU A 145      35.224 -33.085 -29.670  1.00  0.65           O  
ATOM   2173  H   GLU A 145      34.261 -27.497 -30.503  1.00  0.65           H  
ATOM   2174  HA  GLU A 145      34.253 -29.368 -32.847  1.00  0.65           H  
ATOM   2175 1HB  GLU A 145      33.030 -29.827 -30.116  1.00  0.65           H  
ATOM   2176 2HB  GLU A 145      32.692 -30.825 -31.523  1.00  0.65           H  
ATOM   2177 1HG  GLU A 145      35.151 -31.365 -31.662  1.00  0.65           H  
ATOM   2178 2HG  GLU A 145      35.393 -30.449 -30.182  1.00  0.65           H  
ATOM   2179  N   LEU A 146      32.082 -27.218 -31.877  1.00  0.62           N  
ATOM   2180  CA  LEU A 146      30.792 -26.627 -32.187  1.00  0.62           C  
ATOM   2181  C   LEU A 146      30.819 -25.111 -32.302  1.00  0.62           C  
ATOM   2182  O   LEU A 146      31.420 -24.430 -31.473  1.00  0.62           O  
ATOM   2183  CB  LEU A 146      29.803 -27.023 -31.093  1.00  0.62           C  
ATOM   2184  CG  LEU A 146      28.401 -26.558 -31.254  1.00  0.62           C  
ATOM   2185  CD1 LEU A 146      27.848 -27.271 -32.454  1.00  0.62           C  
ATOM   2186  CD2 LEU A 146      27.623 -26.867 -29.989  1.00  0.62           C  
ATOM   2187  H   LEU A 146      32.684 -26.781 -31.181  1.00  0.62           H  
ATOM   2188  HA  LEU A 146      30.452 -27.027 -33.140  1.00  0.62           H  
ATOM   2189 1HB  LEU A 146      29.779 -28.108 -31.034  1.00  0.62           H  
ATOM   2190 2HB  LEU A 146      30.171 -26.635 -30.156  1.00  0.62           H  
ATOM   2191  HG  LEU A 146      28.367 -25.485 -31.442  1.00  0.62           H  
ATOM   2192 1HD1 LEU A 146      26.853 -26.986 -32.642  1.00  0.62           H  
ATOM   2193 2HD1 LEU A 146      28.444 -27.018 -33.292  1.00  0.62           H  
ATOM   2194 3HD1 LEU A 146      27.893 -28.336 -32.292  1.00  0.62           H  
ATOM   2195 1HD2 LEU A 146      26.590 -26.547 -30.107  1.00  0.62           H  
ATOM   2196 2HD2 LEU A 146      27.652 -27.934 -29.796  1.00  0.62           H  
ATOM   2197 3HD2 LEU A 146      28.068 -26.340 -29.153  1.00  0.62           H  
ATOM   2198  N   VAL A 147      30.164 -24.592 -33.330  1.00  0.60           N  
ATOM   2199  CA  VAL A 147      29.993 -23.161 -33.483  1.00  0.60           C  
ATOM   2200  C   VAL A 147      28.549 -22.818 -33.181  1.00  0.60           C  
ATOM   2201  O   VAL A 147      27.628 -23.426 -33.734  1.00  0.60           O  
ATOM   2202  CB  VAL A 147      30.301 -22.704 -34.912  1.00  0.60           C  
ATOM   2203  CG1 VAL A 147      30.097 -21.174 -35.042  1.00  0.60           C  
ATOM   2204  CG2 VAL A 147      31.676 -23.119 -35.268  1.00  0.60           C  
ATOM   2205  H   VAL A 147      29.755 -25.216 -34.021  1.00  0.60           H  
ATOM   2206  HA  VAL A 147      30.638 -22.635 -32.779  1.00  0.60           H  
ATOM   2207  HB  VAL A 147      29.604 -23.178 -35.593  1.00  0.60           H  
ATOM   2208 1HG1 VAL A 147      30.306 -20.866 -36.061  1.00  0.60           H  
ATOM   2209 2HG1 VAL A 147      29.068 -20.911 -34.793  1.00  0.60           H  
ATOM   2210 3HG1 VAL A 147      30.775 -20.656 -34.361  1.00  0.60           H  
ATOM   2211 1HG2 VAL A 147      31.892 -22.811 -36.290  1.00  0.60           H  
ATOM   2212 2HG2 VAL A 147      32.369 -22.653 -34.587  1.00  0.60           H  
ATOM   2213 3HG2 VAL A 147      31.761 -24.206 -35.189  1.00  0.60           H  
ATOM   2214  N   TYR A 148      28.356 -21.874 -32.283  1.00  0.60           N  
ATOM   2215  CA  TYR A 148      27.033 -21.433 -31.900  1.00  0.60           C  
ATOM   2216  C   TYR A 148      26.655 -20.098 -32.533  1.00  0.60           C  
ATOM   2217  O   TYR A 148      27.361 -19.092 -32.401  1.00  0.60           O  
ATOM   2218  CB  TYR A 148      26.944 -21.338 -30.393  1.00  0.60           C  
ATOM   2219  CG  TYR A 148      25.709 -20.758 -29.907  1.00  0.60           C  
ATOM   2220  CD1 TYR A 148      24.565 -21.499 -29.845  1.00  0.60           C  
ATOM   2221  CD2 TYR A 148      25.720 -19.436 -29.527  1.00  0.60           C  
ATOM   2222  CE1 TYR A 148      23.423 -20.924 -29.376  1.00  0.60           C  
ATOM   2223  CE2 TYR A 148      24.592 -18.857 -29.080  1.00  0.60           C  
ATOM   2224  CZ  TYR A 148      23.447 -19.577 -28.990  1.00  0.60           C  
ATOM   2225  OH  TYR A 148      22.328 -18.957 -28.522  1.00  0.60           O  
ATOM   2226  H   TYR A 148      29.155 -21.437 -31.836  1.00  0.60           H  
ATOM   2227  HA  TYR A 148      26.318 -22.175 -32.236  1.00  0.60           H  
ATOM   2228 1HB  TYR A 148      27.042 -22.337 -29.963  1.00  0.60           H  
ATOM   2229 2HB  TYR A 148      27.765 -20.747 -30.023  1.00  0.60           H  
ATOM   2230  HD1 TYR A 148      24.575 -22.533 -30.157  1.00  0.60           H  
ATOM   2231  HD2 TYR A 148      26.634 -18.858 -29.594  1.00  0.60           H  
ATOM   2232  HE1 TYR A 148      22.517 -21.518 -29.315  1.00  0.60           H  
ATOM   2233  HE2 TYR A 148      24.591 -17.820 -28.784  1.00  0.60           H  
ATOM   2234  HH  TYR A 148      22.450 -17.985 -28.577  1.00  0.60           H  
ATOM   2235  N   LEU A 149      25.533 -20.123 -33.229  1.00  0.61           N  
ATOM   2236  CA  LEU A 149      24.969 -18.973 -33.913  1.00  0.61           C  
ATOM   2237  C   LEU A 149      23.587 -18.667 -33.397  1.00  0.61           C  
ATOM   2238  O   LEU A 149      22.935 -19.539 -32.826  1.00  0.61           O  
ATOM   2239  CB  LEU A 149      24.853 -19.229 -35.406  1.00  0.61           C  
ATOM   2240  CG  LEU A 149      26.086 -19.575 -36.139  1.00  0.61           C  
ATOM   2241  CD1 LEU A 149      25.685 -19.943 -37.536  1.00  0.61           C  
ATOM   2242  CD2 LEU A 149      27.010 -18.383 -36.113  1.00  0.61           C  
ATOM   2243  H   LEU A 149      25.035 -21.014 -33.278  1.00  0.61           H  
ATOM   2244  HA  LEU A 149      25.607 -18.108 -33.737  1.00  0.61           H  
ATOM   2245 1HB  LEU A 149      24.172 -20.064 -35.541  1.00  0.61           H  
ATOM   2246 2HB  LEU A 149      24.413 -18.349 -35.877  1.00  0.61           H  
ATOM   2247  HG  LEU A 149      26.572 -20.438 -35.678  1.00  0.61           H  
ATOM   2248 1HD1 LEU A 149      26.516 -20.211 -38.134  1.00  0.61           H  
ATOM   2249 2HD1 LEU A 149      24.993 -20.785 -37.503  1.00  0.61           H  
ATOM   2250 3HD1 LEU A 149      25.205 -19.104 -37.968  1.00  0.61           H  
ATOM   2251 1HD2 LEU A 149      27.920 -18.595 -36.642  1.00  0.61           H  
ATOM   2252 2HD2 LEU A 149      26.516 -17.527 -36.574  1.00  0.61           H  
ATOM   2253 3HD2 LEU A 149      27.246 -18.149 -35.080  1.00  0.61           H  
ATOM   2254  N   GLU A 150      23.142 -17.444 -33.624  1.00  0.63           N  
ATOM   2255  CA  GLU A 150      21.780 -17.062 -33.296  1.00  0.63           C  
ATOM   2256  C   GLU A 150      21.133 -16.596 -34.586  1.00  0.63           C  
ATOM   2257  O   GLU A 150      21.817 -16.090 -35.463  1.00  0.63           O  
ATOM   2258  CB  GLU A 150      21.784 -15.991 -32.200  1.00  0.63           C  
ATOM   2259  CG  GLU A 150      22.429 -16.527 -30.949  1.00  0.63           C  
ATOM   2260  CD  GLU A 150      22.339 -15.692 -29.795  1.00  0.63           C  
ATOM   2261  OE1 GLU A 150      21.979 -14.567 -29.882  1.00  0.63           O  
ATOM   2262  OE2 GLU A 150      22.595 -16.199 -28.740  1.00  0.63           O  
ATOM   2263  H   GLU A 150      23.750 -16.769 -34.065  1.00  0.63           H  
ATOM   2264  HA  GLU A 150      21.228 -17.932 -32.934  1.00  0.63           H  
ATOM   2265 1HB  GLU A 150      22.331 -15.109 -32.538  1.00  0.63           H  
ATOM   2266 2HB  GLU A 150      20.760 -15.687 -31.972  1.00  0.63           H  
ATOM   2267 1HG  GLU A 150      21.991 -17.478 -30.722  1.00  0.63           H  
ATOM   2268 2HG  GLU A 150      23.483 -16.699 -31.158  1.00  0.63           H  
ATOM   2269  N   ASN A 151      19.821 -16.747 -34.734  1.00  0.67           N  
ATOM   2270  CA  ASN A 151      19.227 -16.239 -35.975  1.00  0.67           C  
ATOM   2271  C   ASN A 151      19.026 -14.741 -35.910  1.00  0.67           C  
ATOM   2272  O   ASN A 151      19.094 -14.046 -36.927  1.00  0.67           O  
ATOM   2273  CB  ASN A 151      17.911 -16.911 -36.313  1.00  0.67           C  
ATOM   2274  CG  ASN A 151      18.057 -18.284 -36.876  1.00  0.67           C  
ATOM   2275  OD1 ASN A 151      17.819 -19.282 -36.208  1.00  0.67           O  
ATOM   2276  ND2 ASN A 151      18.466 -18.352 -38.114  1.00  0.67           N  
ATOM   2277  H   ASN A 151      19.279 -17.238 -34.017  1.00  0.67           H  
ATOM   2278  HA  ASN A 151      19.920 -16.434 -36.796  1.00  0.67           H  
ATOM   2279 1HB  ASN A 151      17.287 -16.965 -35.415  1.00  0.67           H  
ATOM   2280 2HB  ASN A 151      17.383 -16.302 -37.035  1.00  0.67           H  
ATOM   2281 1HD2 ASN A 151      18.616 -19.247 -38.542  1.00  0.67           H  
ATOM   2282 2HD2 ASN A 151      18.646 -17.507 -38.621  1.00  0.67           H  
ATOM   2283  N   THR A 152      18.742 -14.257 -34.718  1.00  0.72           N  
ATOM   2284  CA  THR A 152      18.502 -12.848 -34.508  1.00  0.72           C  
ATOM   2285  C   THR A 152      19.301 -12.436 -33.303  1.00  0.72           C  
ATOM   2286  O   THR A 152      19.262 -13.113 -32.273  1.00  0.72           O  
ATOM   2287  CB  THR A 152      17.031 -12.580 -34.271  1.00  0.72           C  
ATOM   2288  OG1 THR A 152      16.291 -13.082 -35.373  1.00  0.72           O  
ATOM   2289  CG2 THR A 152      16.777 -11.131 -34.131  1.00  0.72           C  
ATOM   2290  H   THR A 152      18.719 -14.888 -33.930  1.00  0.72           H  
ATOM   2291  HA  THR A 152      18.851 -12.282 -35.366  1.00  0.72           H  
ATOM   2292  HB  THR A 152      16.732 -13.086 -33.395  1.00  0.72           H  
ATOM   2293  HG1 THR A 152      16.644 -12.708 -36.183  1.00  0.72           H  
ATOM   2294 1HG2 THR A 152      15.722 -10.966 -33.974  1.00  0.72           H  
ATOM   2295 2HG2 THR A 152      17.337 -10.735 -33.290  1.00  0.72           H  
ATOM   2296 3HG2 THR A 152      17.091 -10.641 -35.041  1.00  0.72           H  
ATOM   2297  N   HIS A 153      20.026 -11.345 -33.407  1.00  0.77           N  
ATOM   2298  CA  HIS A 153      20.832 -10.968 -32.276  1.00  0.77           C  
ATOM   2299  C   HIS A 153      20.165  -9.815 -31.528  1.00  0.77           C  
ATOM   2300  O   HIS A 153      20.208  -8.653 -31.957  1.00  0.77           O  
ATOM   2301  CB  HIS A 153      22.241 -10.651 -32.740  1.00  0.77           C  
ATOM   2302  CG  HIS A 153      23.184 -10.469 -31.631  1.00  0.77           C  
ATOM   2303  ND1 HIS A 153      24.410  -9.886 -31.788  1.00  0.77           N  
ATOM   2304  CD2 HIS A 153      23.107 -10.843 -30.340  1.00  0.77           C  
ATOM   2305  CE1 HIS A 153      25.041  -9.891 -30.651  1.00  0.77           C  
ATOM   2306  NE2 HIS A 153      24.268 -10.473 -29.752  1.00  0.77           N  
ATOM   2307  H   HIS A 153      20.001 -10.795 -34.265  1.00  0.77           H  
ATOM   2308  HA  HIS A 153      20.909 -11.804 -31.581  1.00  0.77           H  
ATOM   2309 1HB  HIS A 153      22.610 -11.465 -33.370  1.00  0.77           H  
ATOM   2310 2HB  HIS A 153      22.231  -9.757 -33.345  1.00  0.77           H  
ATOM   2311  HD2 HIS A 153      22.275 -11.358 -29.856  1.00  0.77           H  
ATOM   2312  HE1 HIS A 153      26.037  -9.492 -30.504  1.00  0.77           H  
ATOM   2313  HE2 HIS A 153      24.488 -10.634 -28.763  1.00  0.77           H  
ATOM   2314  N   SER A 154      19.605 -10.146 -30.367  1.00  0.81           N  
ATOM   2315  CA  SER A 154      18.841  -9.219 -29.535  1.00  0.81           C  
ATOM   2316  C   SER A 154      19.694  -7.998 -29.164  1.00  0.81           C  
ATOM   2317  O   SER A 154      19.238  -6.855 -29.220  1.00  0.81           O  
ATOM   2318  CB  SER A 154      18.423  -9.929 -28.247  1.00  0.81           C  
ATOM   2319  OG  SER A 154      17.543 -11.038 -28.477  1.00  0.81           O  
ATOM   2320  H   SER A 154      19.659 -11.117 -30.087  1.00  0.81           H  
ATOM   2321  HA  SER A 154      17.964  -8.885 -30.090  1.00  0.81           H  
ATOM   2322 1HB  SER A 154      19.321 -10.281 -27.741  1.00  0.81           H  
ATOM   2323 2HB  SER A 154      17.944  -9.217 -27.579  1.00  0.81           H  
ATOM   2324  HG  SER A 154      17.754 -11.689 -27.761  1.00  0.81           H  
ATOM   2325  N   SER A 155      20.969  -8.237 -28.866  1.00  0.84           N  
ATOM   2326  CA  SER A 155      21.877  -7.175 -28.452  1.00  0.84           C  
ATOM   2327  C   SER A 155      22.395  -6.319 -29.606  1.00  0.84           C  
ATOM   2328  O   SER A 155      23.098  -5.335 -29.387  1.00  0.84           O  
ATOM   2329  CB  SER A 155      23.022  -7.754 -27.641  1.00  0.84           C  
ATOM   2330  OG  SER A 155      22.566  -8.241 -26.400  1.00  0.84           O  
ATOM   2331  H   SER A 155      21.304  -9.188 -28.884  1.00  0.84           H  
ATOM   2332  HA  SER A 155      21.319  -6.510 -27.795  1.00  0.84           H  
ATOM   2333 1HB  SER A 155      23.472  -8.552 -28.187  1.00  0.84           H  
ATOM   2334 2HB  SER A 155      23.788  -7.015 -27.487  1.00  0.84           H  
ATOM   2335  HG  SER A 155      23.355  -8.567 -25.934  1.00  0.84           H  
ATOM   2336  N   ALA A 156      22.089  -6.700 -30.841  1.00  0.84           N  
ATOM   2337  CA  ALA A 156      22.479  -5.898 -31.984  1.00  0.84           C  
ATOM   2338  C   ALA A 156      21.284  -5.039 -32.410  1.00  0.84           C  
ATOM   2339  O   ALA A 156      21.341  -4.345 -33.426  1.00  0.84           O  
ATOM   2340  CB  ALA A 156      22.974  -6.762 -33.124  1.00  0.84           C  
ATOM   2341  H   ALA A 156      21.519  -7.524 -31.009  1.00  0.84           H  
ATOM   2342  HA  ALA A 156      23.286  -5.231 -31.682  1.00  0.84           H  
ATOM   2343 1HB  ALA A 156      23.273  -6.132 -33.958  1.00  0.84           H  
ATOM   2344 2HB  ALA A 156      23.828  -7.344 -32.791  1.00  0.84           H  
ATOM   2345 3HB  ALA A 156      22.177  -7.428 -33.439  1.00  0.84           H  
ATOM   2346  N   GLY A 157      20.185  -5.102 -31.639  1.00  0.82           N  
ATOM   2347  CA  GLY A 157      18.977  -4.361 -31.969  1.00  0.82           C  
ATOM   2348  C   GLY A 157      17.926  -5.228 -32.654  1.00  0.82           C  
ATOM   2349  O   GLY A 157      16.955  -4.710 -33.207  1.00  0.82           O  
ATOM   2350  H   GLY A 157      20.161  -5.678 -30.798  1.00  0.82           H  
ATOM   2351 1HA  GLY A 157      18.555  -3.958 -31.051  1.00  0.82           H  
ATOM   2352 2HA  GLY A 157      19.226  -3.513 -32.604  1.00  0.82           H  
ATOM   2353  N   GLY A 158      18.113  -6.552 -32.632  1.00  0.79           N  
ATOM   2354  CA  GLY A 158      17.147  -7.438 -33.258  1.00  0.79           C  
ATOM   2355  C   GLY A 158      17.526  -7.735 -34.703  1.00  0.79           C  
ATOM   2356  O   GLY A 158      16.731  -8.250 -35.484  1.00  0.79           O  
ATOM   2357  H   GLY A 158      18.921  -6.975 -32.178  1.00  0.79           H  
ATOM   2358 1HA  GLY A 158      17.093  -8.366 -32.689  1.00  0.79           H  
ATOM   2359 2HA  GLY A 158      16.163  -6.981 -33.215  1.00  0.79           H  
ATOM   2360  N   ARG A 159      18.743  -7.391 -35.066  1.00  0.76           N  
ATOM   2361  CA  ARG A 159      19.200  -7.633 -36.420  1.00  0.76           C  
ATOM   2362  C   ARG A 159      19.217  -9.120 -36.722  1.00  0.76           C  
ATOM   2363  O   ARG A 159      19.538  -9.949 -35.861  1.00  0.76           O  
ATOM   2364  CB  ARG A 159      20.561  -7.050 -36.638  1.00  0.76           C  
ATOM   2365  CG  ARG A 159      20.612  -5.538 -36.591  1.00  0.76           C  
ATOM   2366  CD  ARG A 159      21.959  -5.113 -36.869  1.00  0.76           C  
ATOM   2367  NE  ARG A 159      22.192  -3.690 -36.757  1.00  0.76           N  
ATOM   2368  CZ  ARG A 159      22.011  -2.793 -37.743  1.00  0.76           C  
ATOM   2369  NH1 ARG A 159      21.538  -3.167 -38.917  1.00  0.76           N  
ATOM   2370  NH2 ARG A 159      22.320  -1.528 -37.529  1.00  0.76           N  
ATOM   2371  H   ARG A 159      19.354  -6.958 -34.390  1.00  0.76           H  
ATOM   2372  HA  ARG A 159      18.510  -7.148 -37.110  1.00  0.76           H  
ATOM   2373 1HB  ARG A 159      21.253  -7.431 -35.888  1.00  0.76           H  
ATOM   2374 2HB  ARG A 159      20.934  -7.362 -37.616  1.00  0.76           H  
ATOM   2375 1HG  ARG A 159      19.944  -5.124 -37.350  1.00  0.76           H  
ATOM   2376 2HG  ARG A 159      20.316  -5.183 -35.605  1.00  0.76           H  
ATOM   2377 1HD  ARG A 159      22.623  -5.611 -36.172  1.00  0.76           H  
ATOM   2378 2HD  ARG A 159      22.200  -5.416 -37.885  1.00  0.76           H  
ATOM   2379  HE  ARG A 159      22.564  -3.353 -35.871  1.00  0.76           H  
ATOM   2380 1HH1 ARG A 159      21.291  -4.142 -39.084  1.00  0.76           H  
ATOM   2381 2HH1 ARG A 159      21.404  -2.485 -39.651  1.00  0.76           H  
ATOM   2382 1HH2 ARG A 159      22.687  -1.248 -36.626  1.00  0.76           H  
ATOM   2383 2HH2 ARG A 159      22.204  -0.846 -38.264  1.00  0.76           H  
ATOM   2384  N   VAL A 160      18.869  -9.458 -37.949  1.00  0.73           N  
ATOM   2385  CA  VAL A 160      18.789 -10.844 -38.369  1.00  0.73           C  
ATOM   2386  C   VAL A 160      19.984 -11.241 -39.216  1.00  0.73           C  
ATOM   2387  O   VAL A 160      20.376 -10.515 -40.126  1.00  0.73           O  
ATOM   2388  CB  VAL A 160      17.487 -11.063 -39.129  1.00  0.73           C  
ATOM   2389  CG1 VAL A 160      17.397 -12.483 -39.556  1.00  0.73           C  
ATOM   2390  CG2 VAL A 160      16.310 -10.654 -38.225  1.00  0.73           C  
ATOM   2391  H   VAL A 160      18.635  -8.719 -38.613  1.00  0.73           H  
ATOM   2392  HA  VAL A 160      18.775 -11.476 -37.486  1.00  0.73           H  
ATOM   2393  HB  VAL A 160      17.475 -10.445 -40.029  1.00  0.73           H  
ATOM   2394 1HG1 VAL A 160      16.472 -12.639 -40.076  1.00  0.73           H  
ATOM   2395 2HG1 VAL A 160      18.232 -12.731 -40.203  1.00  0.73           H  
ATOM   2396 3HG1 VAL A 160      17.427 -13.107 -38.673  1.00  0.73           H  
ATOM   2397 1HG2 VAL A 160      15.380 -10.792 -38.749  1.00  0.73           H  
ATOM   2398 2HG2 VAL A 160      16.308 -11.254 -37.333  1.00  0.73           H  
ATOM   2399 3HG2 VAL A 160      16.409  -9.600 -37.946  1.00  0.73           H  
ATOM   2400  N   LEU A 161      20.579 -12.385 -38.901  1.00  0.71           N  
ATOM   2401  CA  LEU A 161      21.766 -12.817 -39.619  1.00  0.71           C  
ATOM   2402  C   LEU A 161      21.339 -13.357 -40.996  1.00  0.71           C  
ATOM   2403  O   LEU A 161      20.544 -14.296 -41.054  1.00  0.71           O  
ATOM   2404  CB  LEU A 161      22.487 -13.908 -38.823  1.00  0.71           C  
ATOM   2405  CG  LEU A 161      23.324 -13.399 -37.612  1.00  0.71           C  
ATOM   2406  CD1 LEU A 161      22.387 -12.891 -36.495  1.00  0.71           C  
ATOM   2407  CD2 LEU A 161      24.235 -14.527 -37.135  1.00  0.71           C  
ATOM   2408  H   LEU A 161      20.186 -12.960 -38.152  1.00  0.71           H  
ATOM   2409  HA  LEU A 161      22.443 -11.980 -39.688  1.00  0.71           H  
ATOM   2410 1HB  LEU A 161      21.744 -14.613 -38.438  1.00  0.71           H  
ATOM   2411 2HB  LEU A 161      23.157 -14.442 -39.497  1.00  0.71           H  
ATOM   2412  HG  LEU A 161      23.912 -12.561 -37.903  1.00  0.71           H  
ATOM   2413 1HD1 LEU A 161      22.983 -12.527 -35.660  1.00  0.71           H  
ATOM   2414 2HD1 LEU A 161      21.766 -12.081 -36.871  1.00  0.71           H  
ATOM   2415 3HD1 LEU A 161      21.753 -13.699 -36.154  1.00  0.71           H  
ATOM   2416 1HD2 LEU A 161      24.834 -14.183 -36.292  1.00  0.71           H  
ATOM   2417 2HD2 LEU A 161      23.640 -15.374 -36.831  1.00  0.71           H  
ATOM   2418 3HD2 LEU A 161      24.877 -14.821 -37.941  1.00  0.71           H  
ATOM   2419  N   PRO A 162      21.817 -12.778 -42.119  1.00  0.71           N  
ATOM   2420  CA  PRO A 162      21.464 -13.155 -43.476  1.00  0.71           C  
ATOM   2421  C   PRO A 162      21.816 -14.600 -43.751  1.00  0.71           C  
ATOM   2422  O   PRO A 162      22.831 -15.099 -43.264  1.00  0.71           O  
ATOM   2423  CB  PRO A 162      22.335 -12.220 -44.335  1.00  0.71           C  
ATOM   2424  CG  PRO A 162      22.630 -11.043 -43.452  1.00  0.71           C  
ATOM   2425  CD  PRO A 162      22.748 -11.616 -42.057  1.00  0.71           C  
ATOM   2426  HA  PRO A 162      20.392 -12.973 -43.638  1.00  0.71           H  
ATOM   2427 1HB  PRO A 162      23.244 -12.744 -44.651  1.00  0.71           H  
ATOM   2428 2HB  PRO A 162      21.794 -11.939 -45.251  1.00  0.71           H  
ATOM   2429 1HG  PRO A 162      23.554 -10.542 -43.781  1.00  0.71           H  
ATOM   2430 2HG  PRO A 162      21.822 -10.299 -43.529  1.00  0.71           H  
ATOM   2431 1HD  PRO A 162      23.774 -11.943 -41.835  1.00  0.71           H  
ATOM   2432 2HD  PRO A 162      22.403 -10.818 -41.396  1.00  0.71           H  
ATOM   2433  N   VAL A 163      21.040 -15.245 -44.605  1.00  0.70           N  
ATOM   2434  CA  VAL A 163      21.325 -16.628 -44.947  1.00  0.70           C  
ATOM   2435  C   VAL A 163      22.704 -16.802 -45.592  1.00  0.70           C  
ATOM   2436  O   VAL A 163      23.401 -17.770 -45.290  1.00  0.70           O  
ATOM   2437  CB  VAL A 163      20.204 -17.214 -45.810  1.00  0.70           C  
ATOM   2438  CG1 VAL A 163      20.611 -18.546 -46.342  1.00  0.70           C  
ATOM   2439  CG2 VAL A 163      18.963 -17.402 -44.928  1.00  0.70           C  
ATOM   2440  H   VAL A 163      20.223 -14.790 -44.987  1.00  0.70           H  
ATOM   2441  HA  VAL A 163      21.324 -17.201 -44.027  1.00  0.70           H  
ATOM   2442  HB  VAL A 163      19.988 -16.552 -46.650  1.00  0.70           H  
ATOM   2443 1HG1 VAL A 163      19.800 -18.959 -46.940  1.00  0.70           H  
ATOM   2444 2HG1 VAL A 163      21.497 -18.423 -46.960  1.00  0.70           H  
ATOM   2445 3HG1 VAL A 163      20.832 -19.221 -45.512  1.00  0.70           H  
ATOM   2446 1HG2 VAL A 163      18.166 -17.835 -45.512  1.00  0.70           H  
ATOM   2447 2HG2 VAL A 163      19.210 -18.070 -44.106  1.00  0.70           H  
ATOM   2448 3HG2 VAL A 163      18.647 -16.454 -44.532  1.00  0.70           H  
ATOM   2449  N   ASP A 164      23.122 -15.885 -46.470  1.00  0.70           N  
ATOM   2450  CA  ASP A 164      24.445 -16.038 -47.086  1.00  0.70           C  
ATOM   2451  C   ASP A 164      25.553 -16.083 -46.031  1.00  0.70           C  
ATOM   2452  O   ASP A 164      26.509 -16.843 -46.171  1.00  0.70           O  
ATOM   2453  CB  ASP A 164      24.742 -14.885 -48.041  1.00  0.70           C  
ATOM   2454  CG  ASP A 164      23.927 -14.934 -49.337  1.00  0.70           C  
ATOM   2455  OD1 ASP A 164      23.344 -15.956 -49.626  1.00  0.70           O  
ATOM   2456  OD2 ASP A 164      23.894 -13.941 -50.022  1.00  0.70           O  
ATOM   2457  H   ASP A 164      22.530 -15.101 -46.702  1.00  0.70           H  
ATOM   2458  HA  ASP A 164      24.462 -16.975 -47.644  1.00  0.70           H  
ATOM   2459 1HB  ASP A 164      24.540 -13.939 -47.540  1.00  0.70           H  
ATOM   2460 2HB  ASP A 164      25.802 -14.894 -48.298  1.00  0.70           H  
ATOM   2461  N   TYR A 165      25.414 -15.259 -44.987  1.00  0.70           N  
ATOM   2462  CA  TYR A 165      26.358 -15.221 -43.874  1.00  0.70           C  
ATOM   2463  C   TYR A 165      26.422 -16.552 -43.174  1.00  0.70           C  
ATOM   2464  O   TYR A 165      27.495 -17.063 -42.849  1.00  0.70           O  
ATOM   2465  CB  TYR A 165      26.003 -14.175 -42.836  1.00  0.70           C  
ATOM   2466  CG  TYR A 165      26.876 -14.304 -41.693  1.00  0.70           C  
ATOM   2467  CD1 TYR A 165      28.146 -13.799 -41.743  1.00  0.70           C  
ATOM   2468  CD2 TYR A 165      26.420 -14.971 -40.580  1.00  0.70           C  
ATOM   2469  CE1 TYR A 165      28.958 -13.959 -40.676  1.00  0.70           C  
ATOM   2470  CE2 TYR A 165      27.238 -15.136 -39.517  1.00  0.70           C  
ATOM   2471  CZ  TYR A 165      28.499 -14.634 -39.568  1.00  0.70           C  
ATOM   2472  OH  TYR A 165      29.291 -14.777 -38.516  1.00  0.70           O  
ATOM   2473  H   TYR A 165      24.600 -14.665 -44.947  1.00  0.70           H  
ATOM   2474  HA  TYR A 165      27.351 -15.000 -44.264  1.00  0.70           H  
ATOM   2475 1HB  TYR A 165      26.107 -13.173 -43.253  1.00  0.70           H  
ATOM   2476 2HB  TYR A 165      24.984 -14.298 -42.499  1.00  0.70           H  
ATOM   2477  HD1 TYR A 165      28.499 -13.272 -42.632  1.00  0.70           H  
ATOM   2478  HD2 TYR A 165      25.408 -15.368 -40.561  1.00  0.70           H  
ATOM   2479  HE1 TYR A 165      29.955 -13.556 -40.695  1.00  0.70           H  
ATOM   2480  HE2 TYR A 165      26.895 -15.667 -38.630  1.00  0.70           H  
ATOM   2481  HH  TYR A 165      30.082 -14.173 -38.602  1.00  0.70           H  
ATOM   2482  N   LEU A 166      25.248 -17.079 -42.882  1.00  0.69           N  
ATOM   2483  CA  LEU A 166      25.141 -18.322 -42.155  1.00  0.69           C  
ATOM   2484  C   LEU A 166      25.805 -19.442 -42.975  1.00  0.69           C  
ATOM   2485  O   LEU A 166      26.477 -20.328 -42.423  1.00  0.69           O  
ATOM   2486  CB  LEU A 166      23.656 -18.561 -41.906  1.00  0.69           C  
ATOM   2487  CG  LEU A 166      23.002 -17.525 -40.946  1.00  0.69           C  
ATOM   2488  CD1 LEU A 166      21.486 -17.739 -40.867  1.00  0.69           C  
ATOM   2489  CD2 LEU A 166      23.631 -17.654 -39.628  1.00  0.69           C  
ATOM   2490  H   LEU A 166      24.399 -16.582 -43.165  1.00  0.69           H  
ATOM   2491  HA  LEU A 166      25.659 -18.223 -41.204  1.00  0.69           H  
ATOM   2492 1HB  LEU A 166      23.127 -18.528 -42.851  1.00  0.69           H  
ATOM   2493 2HB  LEU A 166      23.541 -19.513 -41.496  1.00  0.69           H  
ATOM   2494  HG  LEU A 166      23.172 -16.522 -41.322  1.00  0.69           H  
ATOM   2495 1HD1 LEU A 166      21.054 -16.994 -40.195  1.00  0.69           H  
ATOM   2496 2HD1 LEU A 166      21.047 -17.626 -41.845  1.00  0.69           H  
ATOM   2497 3HD1 LEU A 166      21.273 -18.733 -40.493  1.00  0.69           H  
ATOM   2498 1HD2 LEU A 166      23.199 -16.935 -38.936  1.00  0.69           H  
ATOM   2499 2HD2 LEU A 166      23.452 -18.657 -39.278  1.00  0.69           H  
ATOM   2500 3HD2 LEU A 166      24.701 -17.481 -39.713  1.00  0.69           H  
ATOM   2501  N   ARG A 167      25.655 -19.353 -44.301  1.00  0.68           N  
ATOM   2502  CA  ARG A 167      26.265 -20.269 -45.258  1.00  0.68           C  
ATOM   2503  C   ARG A 167      27.738 -19.959 -45.589  1.00  0.68           C  
ATOM   2504  O   ARG A 167      27.982 -20.074 -46.791  1.00  0.68           O  
ATOM   2505  CB  ARG A 167      25.495 -20.266 -46.559  1.00  0.68           C  
ATOM   2506  CG  ARG A 167      24.101 -20.846 -46.480  1.00  0.68           C  
ATOM   2507  CD  ARG A 167      23.403 -20.714 -47.778  1.00  0.68           C  
ATOM   2508  NE  ARG A 167      22.066 -21.271 -47.736  1.00  0.68           N  
ATOM   2509  CZ  ARG A 167      21.153 -21.152 -48.718  1.00  0.68           C  
ATOM   2510  NH1 ARG A 167      21.442 -20.481 -49.810  1.00  0.68           N  
ATOM   2511  NH2 ARG A 167      19.965 -21.703 -48.577  1.00  0.68           N  
ATOM   2512  H   ARG A 167      25.059 -18.611 -44.669  1.00  0.68           H  
ATOM   2513  HA  ARG A 167      26.195 -21.259 -44.837  1.00  0.68           H  
ATOM   2514 1HB  ARG A 167      25.400 -19.239 -46.913  1.00  0.68           H  
ATOM   2515 2HB  ARG A 167      26.050 -20.823 -47.311  1.00  0.68           H  
ATOM   2516 1HG  ARG A 167      24.161 -21.902 -46.215  1.00  0.68           H  
ATOM   2517 2HG  ARG A 167      23.528 -20.313 -45.719  1.00  0.68           H  
ATOM   2518 1HD  ARG A 167      23.328 -19.656 -48.037  1.00  0.68           H  
ATOM   2519 2HD  ARG A 167      23.966 -21.236 -48.548  1.00  0.68           H  
ATOM   2520  HE  ARG A 167      21.800 -21.793 -46.910  1.00  0.68           H  
ATOM   2521 1HH1 ARG A 167      22.352 -20.050 -49.915  1.00  0.68           H  
ATOM   2522 2HH1 ARG A 167      20.755 -20.388 -50.543  1.00  0.68           H  
ATOM   2523 1HH2 ARG A 167      19.749 -22.218 -47.730  1.00  0.68           H  
ATOM   2524 2HH2 ARG A 167      19.279 -21.617 -49.308  1.00  0.68           H  
ATOM   2525  N   GLN A 168      28.197 -18.866 -44.974  1.00  0.67           N  
ATOM   2526  CA  GLN A 168      29.652 -18.790 -44.792  1.00  0.67           C  
ATOM   2527  C   GLN A 168      30.124 -19.471 -43.515  1.00  0.67           C  
ATOM   2528  O   GLN A 168      31.097 -20.233 -43.541  1.00  0.67           O  
ATOM   2529  CB  GLN A 168      30.133 -17.335 -44.792  1.00  0.67           C  
ATOM   2530  CG  GLN A 168      29.978 -16.619 -46.121  1.00  0.67           C  
ATOM   2531  CD  GLN A 168      30.328 -15.134 -46.044  1.00  0.67           C  
ATOM   2532  OE1 GLN A 168      29.850 -14.406 -45.167  1.00  0.67           O  
ATOM   2533  NE2 GLN A 168      31.176 -14.679 -46.962  1.00  0.67           N  
ATOM   2534  H   GLN A 168      27.814 -18.007 -45.369  1.00  0.67           H  
ATOM   2535  HA  GLN A 168      30.121 -19.299 -45.630  1.00  0.67           H  
ATOM   2536 1HB  GLN A 168      29.599 -16.767 -44.038  1.00  0.67           H  
ATOM   2537 2HB  GLN A 168      31.185 -17.311 -44.524  1.00  0.67           H  
ATOM   2538 1HG  GLN A 168      30.631 -17.089 -46.852  1.00  0.67           H  
ATOM   2539 2HG  GLN A 168      28.946 -16.710 -46.441  1.00  0.67           H  
ATOM   2540 1HE2 GLN A 168      31.446 -13.715 -46.962  1.00  0.67           H  
ATOM   2541 2HE2 GLN A 168      31.543 -15.301 -47.654  1.00  0.67           H  
ATOM   2542  N   VAL A 169      29.394 -19.283 -42.421  1.00  0.65           N  
ATOM   2543  CA  VAL A 169      29.815 -19.857 -41.146  1.00  0.65           C  
ATOM   2544  C   VAL A 169      29.912 -21.357 -41.203  1.00  0.65           C  
ATOM   2545  O   VAL A 169      30.881 -21.946 -40.718  1.00  0.65           O  
ATOM   2546  CB  VAL A 169      28.853 -19.539 -40.005  1.00  0.65           C  
ATOM   2547  CG1 VAL A 169      29.271 -20.394 -38.796  1.00  0.65           C  
ATOM   2548  CG2 VAL A 169      28.903 -18.087 -39.683  1.00  0.65           C  
ATOM   2549  H   VAL A 169      28.574 -18.670 -42.480  1.00  0.65           H  
ATOM   2550  HA  VAL A 169      30.799 -19.450 -40.901  1.00  0.65           H  
ATOM   2551  HB  VAL A 169      27.837 -19.814 -40.289  1.00  0.65           H  
ATOM   2552 1HG1 VAL A 169      28.644 -20.226 -37.962  1.00  0.65           H  
ATOM   2553 2HG1 VAL A 169      29.227 -21.450 -39.056  1.00  0.65           H  
ATOM   2554 3HG1 VAL A 169      30.253 -20.143 -38.529  1.00  0.65           H  
ATOM   2555 1HG2 VAL A 169      28.221 -17.872 -38.874  1.00  0.65           H  
ATOM   2556 2HG2 VAL A 169      29.910 -17.812 -39.390  1.00  0.65           H  
ATOM   2557 3HG2 VAL A 169      28.609 -17.522 -40.569  1.00  0.65           H  
ATOM   2558  N   CYS A 170      28.916 -21.987 -41.819  1.00  0.64           N  
ATOM   2559  CA  CYS A 170      28.916 -23.433 -41.902  1.00  0.64           C  
ATOM   2560  C   CYS A 170      30.016 -23.953 -42.796  1.00  0.64           C  
ATOM   2561  O   CYS A 170      30.414 -25.108 -42.677  1.00  0.64           O  
ATOM   2562  CB  CYS A 170      27.624 -23.940 -42.501  1.00  0.64           C  
ATOM   2563  SG  CYS A 170      27.496 -23.606 -44.254  1.00  0.64           S  
ATOM   2564  H   CYS A 170      28.134 -21.443 -42.190  1.00  0.64           H  
ATOM   2565  HA  CYS A 170      29.052 -23.840 -40.909  1.00  0.64           H  
ATOM   2566 1HB  CYS A 170      27.542 -25.017 -42.345  1.00  0.64           H  
ATOM   2567 2HB  CYS A 170      26.801 -23.473 -42.001  1.00  0.64           H  
ATOM   2568  HG  CYS A 170      28.771 -23.906 -44.532  1.00  0.64           H  
ATOM   2569  N   LEU A 171      30.544 -23.121 -43.686  1.00  0.64           N  
ATOM   2570  CA  LEU A 171      31.540 -23.625 -44.593  1.00  0.64           C  
ATOM   2571  C   LEU A 171      32.835 -23.667 -43.826  1.00  0.64           C  
ATOM   2572  O   LEU A 171      33.598 -24.629 -43.925  1.00  0.64           O  
ATOM   2573  CB  LEU A 171      31.627 -22.728 -45.826  1.00  0.64           C  
ATOM   2574  CG  LEU A 171      30.341 -22.657 -46.637  1.00  0.64           C  
ATOM   2575  CD1 LEU A 171      30.523 -21.693 -47.785  1.00  0.64           C  
ATOM   2576  CD2 LEU A 171      29.956 -24.039 -47.104  1.00  0.64           C  
ATOM   2577  H   LEU A 171      30.286 -22.140 -43.721  1.00  0.64           H  
ATOM   2578  HA  LEU A 171      31.275 -24.637 -44.898  1.00  0.64           H  
ATOM   2579 1HB  LEU A 171      31.882 -21.718 -45.508  1.00  0.64           H  
ATOM   2580 2HB  LEU A 171      32.419 -23.097 -46.475  1.00  0.64           H  
ATOM   2581  HG  LEU A 171      29.551 -22.260 -46.009  1.00  0.64           H  
ATOM   2582 1HD1 LEU A 171      29.591 -21.622 -48.347  1.00  0.64           H  
ATOM   2583 2HD1 LEU A 171      30.785 -20.713 -47.399  1.00  0.64           H  
ATOM   2584 3HD1 LEU A 171      31.317 -22.050 -48.437  1.00  0.64           H  
ATOM   2585 1HD2 LEU A 171      29.025 -23.984 -47.670  1.00  0.64           H  
ATOM   2586 2HD2 LEU A 171      30.745 -24.439 -47.739  1.00  0.64           H  
ATOM   2587 3HD2 LEU A 171      29.819 -24.692 -46.241  1.00  0.64           H  
ATOM   2588  N   LEU A 172      33.058 -22.640 -43.006  1.00  0.64           N  
ATOM   2589  CA  LEU A 172      34.247 -22.630 -42.177  1.00  0.64           C  
ATOM   2590  C   LEU A 172      34.172 -23.726 -41.130  1.00  0.64           C  
ATOM   2591  O   LEU A 172      35.134 -24.462 -40.890  1.00  0.64           O  
ATOM   2592  CB  LEU A 172      34.397 -21.288 -41.468  1.00  0.64           C  
ATOM   2593  CG  LEU A 172      34.769 -20.113 -42.317  1.00  0.64           C  
ATOM   2594  CD1 LEU A 172      34.700 -18.863 -41.464  1.00  0.64           C  
ATOM   2595  CD2 LEU A 172      36.178 -20.330 -42.860  1.00  0.64           C  
ATOM   2596  H   LEU A 172      32.393 -21.864 -42.977  1.00  0.64           H  
ATOM   2597  HA  LEU A 172      35.116 -22.805 -42.808  1.00  0.64           H  
ATOM   2598 1HB  LEU A 172      33.450 -21.051 -40.972  1.00  0.64           H  
ATOM   2599 2HB  LEU A 172      35.160 -21.386 -40.713  1.00  0.64           H  
ATOM   2600  HG  LEU A 172      34.061 -20.008 -43.144  1.00  0.64           H  
ATOM   2601 1HD1 LEU A 172      34.967 -17.995 -42.061  1.00  0.64           H  
ATOM   2602 2HD1 LEU A 172      33.696 -18.762 -41.101  1.00  0.64           H  
ATOM   2603 3HD1 LEU A 172      35.388 -18.946 -40.621  1.00  0.64           H  
ATOM   2604 1HD2 LEU A 172      36.473 -19.476 -43.473  1.00  0.64           H  
ATOM   2605 2HD2 LEU A 172      36.875 -20.431 -42.028  1.00  0.64           H  
ATOM   2606 3HD2 LEU A 172      36.204 -21.236 -43.464  1.00  0.64           H  
ATOM   2607  N   ALA A 173      32.997 -23.889 -40.528  1.00  0.64           N  
ATOM   2608  CA  ALA A 173      32.869 -24.899 -39.503  1.00  0.64           C  
ATOM   2609  C   ALA A 173      33.163 -26.269 -40.072  1.00  0.64           C  
ATOM   2610  O   ALA A 173      33.989 -27.015 -39.535  1.00  0.64           O  
ATOM   2611  CB  ALA A 173      31.470 -24.876 -38.932  1.00  0.64           C  
ATOM   2612  H   ALA A 173      32.209 -23.280 -40.748  1.00  0.64           H  
ATOM   2613  HA  ALA A 173      33.589 -24.687 -38.717  1.00  0.64           H  
ATOM   2614 1HB  ALA A 173      31.377 -25.626 -38.149  1.00  0.64           H  
ATOM   2615 2HB  ALA A 173      31.261 -23.890 -38.518  1.00  0.64           H  
ATOM   2616 3HB  ALA A 173      30.760 -25.093 -39.724  1.00  0.64           H  
ATOM   2617  N   HIS A 174      32.589 -26.563 -41.241  1.00  0.64           N  
ATOM   2618  CA  HIS A 174      32.776 -27.870 -41.835  1.00  0.64           C  
ATOM   2619  C   HIS A 174      34.210 -28.068 -42.296  1.00  0.64           C  
ATOM   2620  O   HIS A 174      34.781 -29.144 -42.103  1.00  0.64           O  
ATOM   2621  CB  HIS A 174      31.799 -28.076 -42.996  1.00  0.64           C  
ATOM   2622  CG  HIS A 174      30.366 -28.172 -42.528  1.00  0.64           C  
ATOM   2623  ND1 HIS A 174      29.284 -28.151 -43.396  1.00  0.64           N  
ATOM   2624  CD2 HIS A 174      29.845 -28.257 -41.279  1.00  0.64           C  
ATOM   2625  CE1 HIS A 174      28.162 -28.227 -42.691  1.00  0.64           C  
ATOM   2626  NE2 HIS A 174      28.479 -28.295 -41.411  1.00  0.64           N  
ATOM   2627  H   HIS A 174      31.949 -25.910 -41.692  1.00  0.64           H  
ATOM   2628  HA  HIS A 174      32.562 -28.632 -41.086  1.00  0.64           H  
ATOM   2629 1HB  HIS A 174      31.879 -27.233 -43.690  1.00  0.64           H  
ATOM   2630 2HB  HIS A 174      32.054 -28.982 -43.540  1.00  0.64           H  
ATOM   2631  HD2 HIS A 174      30.404 -28.287 -40.344  1.00  0.64           H  
ATOM   2632  HE1 HIS A 174      27.149 -28.232 -43.093  1.00  0.64           H  
ATOM   2633  HE2 HIS A 174      27.824 -28.360 -40.636  1.00  0.64           H  
ATOM   2634  N   ALA A 175      34.833 -27.013 -42.831  1.00  0.65           N  
ATOM   2635  CA  ALA A 175      36.207 -27.089 -43.314  1.00  0.65           C  
ATOM   2636  C   ALA A 175      37.153 -27.528 -42.210  1.00  0.65           C  
ATOM   2637  O   ALA A 175      38.114 -28.259 -42.459  1.00  0.65           O  
ATOM   2638  CB  ALA A 175      36.660 -25.738 -43.844  1.00  0.65           C  
ATOM   2639  H   ALA A 175      34.331 -26.135 -42.964  1.00  0.65           H  
ATOM   2640  HA  ALA A 175      36.245 -27.827 -44.114  1.00  0.65           H  
ATOM   2641 1HB  ALA A 175      37.679 -25.816 -44.216  1.00  0.65           H  
ATOM   2642 2HB  ALA A 175      35.998 -25.424 -44.649  1.00  0.65           H  
ATOM   2643 3HB  ALA A 175      36.622 -25.006 -43.037  1.00  0.65           H  
ATOM   2644  N   HIS A 176      36.861 -27.103 -40.983  1.00  0.64           N  
ATOM   2645  CA  HIS A 176      37.698 -27.436 -39.848  1.00  0.64           C  
ATOM   2646  C   HIS A 176      37.137 -28.558 -38.960  1.00  0.64           C  
ATOM   2647  O   HIS A 176      37.658 -28.810 -37.874  1.00  0.64           O  
ATOM   2648  CB  HIS A 176      37.941 -26.171 -39.040  1.00  0.64           C  
ATOM   2649  CG  HIS A 176      38.711 -25.147 -39.842  1.00  0.64           C  
ATOM   2650  ND1 HIS A 176      40.038 -25.322 -40.189  1.00  0.64           N  
ATOM   2651  CD2 HIS A 176      38.343 -23.955 -40.376  1.00  0.64           C  
ATOM   2652  CE1 HIS A 176      40.443 -24.286 -40.901  1.00  0.64           C  
ATOM   2653  NE2 HIS A 176      39.439 -23.451 -41.028  1.00  0.64           N  
ATOM   2654  H   HIS A 176      36.060 -26.479 -40.850  1.00  0.64           H  
ATOM   2655  HA  HIS A 176      38.665 -27.776 -40.214  1.00  0.64           H  
ATOM   2656 1HB  HIS A 176      36.974 -25.739 -38.763  1.00  0.64           H  
ATOM   2657 2HB  HIS A 176      38.487 -26.399 -38.123  1.00  0.64           H  
ATOM   2658  HD2 HIS A 176      37.369 -23.483 -40.314  1.00  0.64           H  
ATOM   2659  HE1 HIS A 176      41.440 -24.143 -41.316  1.00  0.64           H  
ATOM   2660  HE2 HIS A 176      39.471 -22.569 -41.530  1.00  0.64           H  
ATOM   2661  N   GLY A 177      36.090 -29.249 -39.422  1.00  0.64           N  
ATOM   2662  CA  GLY A 177      35.496 -30.367 -38.684  1.00  0.64           C  
ATOM   2663  C   GLY A 177      34.493 -30.011 -37.571  1.00  0.64           C  
ATOM   2664  O   GLY A 177      34.060 -30.899 -36.833  1.00  0.64           O  
ATOM   2665  H   GLY A 177      35.694 -29.021 -40.334  1.00  0.64           H  
ATOM   2666 1HA  GLY A 177      34.997 -31.015 -39.405  1.00  0.64           H  
ATOM   2667 2HA  GLY A 177      36.300 -30.961 -38.255  1.00  0.64           H  
ATOM   2668  N   ALA A 178      34.162 -28.733 -37.406  1.00  0.63           N  
ATOM   2669  CA  ALA A 178      33.241 -28.315 -36.351  1.00  0.63           C  
ATOM   2670  C   ALA A 178      31.809 -28.384 -36.862  1.00  0.63           C  
ATOM   2671  O   ALA A 178      31.554 -28.272 -38.062  1.00  0.63           O  
ATOM   2672  CB  ALA A 178      33.568 -26.917 -35.844  1.00  0.63           C  
ATOM   2673  H   ALA A 178      34.506 -28.039 -38.064  1.00  0.63           H  
ATOM   2674  HA  ALA A 178      33.333 -29.012 -35.517  1.00  0.63           H  
ATOM   2675 1HB  ALA A 178      32.871 -26.647 -35.047  1.00  0.63           H  
ATOM   2676 2HB  ALA A 178      34.589 -26.898 -35.457  1.00  0.63           H  
ATOM   2677 3HB  ALA A 178      33.474 -26.212 -36.659  1.00  0.63           H  
ATOM   2678  N   ARG A 179      30.879 -28.559 -35.944  1.00  0.61           N  
ATOM   2679  CA  ARG A 179      29.456 -28.582 -36.242  1.00  0.61           C  
ATOM   2680  C   ARG A 179      28.825 -27.218 -36.005  1.00  0.61           C  
ATOM   2681  O   ARG A 179      29.461 -26.357 -35.390  1.00  0.61           O  
ATOM   2682  CB  ARG A 179      28.776 -29.632 -35.383  1.00  0.61           C  
ATOM   2683  CG  ARG A 179      29.210 -31.040 -35.678  1.00  0.61           C  
ATOM   2684  CD  ARG A 179      28.440 -31.998 -34.889  1.00  0.61           C  
ATOM   2685  NE  ARG A 179      28.837 -33.364 -35.129  1.00  0.61           N  
ATOM   2686  CZ  ARG A 179      28.222 -34.434 -34.594  1.00  0.61           C  
ATOM   2687  NH1 ARG A 179      27.182 -34.271 -33.800  1.00  0.61           N  
ATOM   2688  NH2 ARG A 179      28.662 -35.653 -34.870  1.00  0.61           N  
ATOM   2689  H   ARG A 179      31.168 -28.681 -34.978  1.00  0.61           H  
ATOM   2690  HA  ARG A 179      29.317 -28.850 -37.292  1.00  0.61           H  
ATOM   2691 1HB  ARG A 179      28.995 -29.439 -34.333  1.00  0.61           H  
ATOM   2692 2HB  ARG A 179      27.696 -29.575 -35.509  1.00  0.61           H  
ATOM   2693 1HG  ARG A 179      29.047 -31.249 -36.737  1.00  0.61           H  
ATOM   2694 2HG  ARG A 179      30.269 -31.154 -35.437  1.00  0.61           H  
ATOM   2695 1HD  ARG A 179      28.576 -31.784 -33.833  1.00  0.61           H  
ATOM   2696 2HD  ARG A 179      27.389 -31.899 -35.156  1.00  0.61           H  
ATOM   2697  HE  ARG A 179      29.630 -33.526 -35.735  1.00  0.61           H  
ATOM   2698 1HH1 ARG A 179      26.832 -33.326 -33.576  1.00  0.61           H  
ATOM   2699 2HH1 ARG A 179      26.726 -35.073 -33.401  1.00  0.61           H  
ATOM   2700 1HH2 ARG A 179      29.458 -35.778 -35.480  1.00  0.61           H  
ATOM   2701 2HH2 ARG A 179      28.202 -36.458 -34.472  1.00  0.61           H  
ATOM   2702  N   VAL A 180      27.605 -27.011 -36.514  1.00  0.60           N  
ATOM   2703  CA  VAL A 180      26.890 -25.751 -36.269  1.00  0.60           C  
ATOM   2704  C   VAL A 180      25.528 -25.931 -35.575  1.00  0.60           C  
ATOM   2705  O   VAL A 180      24.639 -26.667 -36.046  1.00  0.60           O  
ATOM   2706  CB  VAL A 180      26.675 -24.949 -37.573  1.00  0.60           C  
ATOM   2707  CG1 VAL A 180      25.886 -23.664 -37.253  1.00  0.60           C  
ATOM   2708  CG2 VAL A 180      28.000 -24.572 -38.201  1.00  0.60           C  
ATOM   2709  H   VAL A 180      27.173 -27.766 -37.055  1.00  0.60           H  
ATOM   2710  HA  VAL A 180      27.510 -25.137 -35.616  1.00  0.60           H  
ATOM   2711  HB  VAL A 180      26.095 -25.543 -38.272  1.00  0.60           H  
ATOM   2712 1HG1 VAL A 180      25.723 -23.101 -38.165  1.00  0.60           H  
ATOM   2713 2HG1 VAL A 180      24.925 -23.915 -36.815  1.00  0.60           H  
ATOM   2714 3HG1 VAL A 180      26.456 -23.056 -36.545  1.00  0.60           H  
ATOM   2715 1HG2 VAL A 180      27.798 -24.005 -39.097  1.00  0.60           H  
ATOM   2716 2HG2 VAL A 180      28.577 -23.967 -37.510  1.00  0.60           H  
ATOM   2717 3HG2 VAL A 180      28.558 -25.473 -38.449  1.00  0.60           H  
ATOM   2718  N   HIS A 181      25.394 -25.209 -34.461  1.00  0.60           N  
ATOM   2719  CA  HIS A 181      24.210 -25.138 -33.603  1.00  0.60           C  
ATOM   2720  C   HIS A 181      23.586 -23.755 -33.623  1.00  0.60           C  
ATOM   2721  O   HIS A 181      24.235 -22.776 -33.246  1.00  0.60           O  
ATOM   2722  CB  HIS A 181      24.568 -25.493 -32.160  1.00  0.60           C  
ATOM   2723  CG  HIS A 181      23.484 -25.300 -31.148  1.00  0.60           C  
ATOM   2724  ND1 HIS A 181      23.772 -24.988 -29.834  1.00  0.60           N  
ATOM   2725  CD2 HIS A 181      22.130 -25.372 -31.226  1.00  0.60           C  
ATOM   2726  CE1 HIS A 181      22.655 -24.858 -29.156  1.00  0.60           C  
ATOM   2727  NE2 HIS A 181      21.639 -25.094 -29.971  1.00  0.60           N  
ATOM   2728  H   HIS A 181      26.196 -24.638 -34.188  1.00  0.60           H  
ATOM   2729  HA  HIS A 181      23.465 -25.847 -33.955  1.00  0.60           H  
ATOM   2730 1HB  HIS A 181      24.808 -26.546 -32.119  1.00  0.60           H  
ATOM   2731 2HB  HIS A 181      25.451 -24.929 -31.848  1.00  0.60           H  
ATOM   2732  HD2 HIS A 181      21.535 -25.607 -32.110  1.00  0.60           H  
ATOM   2733  HE1 HIS A 181      22.589 -24.612 -28.099  1.00  0.60           H  
ATOM   2734  HE2 HIS A 181      20.642 -25.088 -29.716  1.00  0.60           H  
ATOM   2735  N   MET A 182      22.346 -23.678 -34.071  1.00  0.60           N  
ATOM   2736  CA  MET A 182      21.642 -22.412 -34.140  1.00  0.60           C  
ATOM   2737  C   MET A 182      20.589 -22.209 -33.057  1.00  0.60           C  
ATOM   2738  O   MET A 182      19.760 -23.090 -32.833  1.00  0.60           O  
ATOM   2739  CB  MET A 182      20.998 -22.307 -35.507  1.00  0.60           C  
ATOM   2740  CG  MET A 182      20.124 -21.182 -35.700  1.00  0.60           C  
ATOM   2741  SD  MET A 182      21.016 -19.707 -35.661  1.00  0.60           S  
ATOM   2742  CE  MET A 182      21.802 -19.643 -37.207  1.00  0.60           C  
ATOM   2743  H   MET A 182      21.883 -24.532 -34.388  1.00  0.60           H  
ATOM   2744  HA  MET A 182      22.373 -21.614 -34.039  1.00  0.60           H  
ATOM   2745 1HB  MET A 182      21.786 -22.168 -36.222  1.00  0.60           H  
ATOM   2746 2HB  MET A 182      20.461 -23.229 -35.747  1.00  0.60           H  
ATOM   2747 1HG  MET A 182      19.632 -21.265 -36.668  1.00  0.60           H  
ATOM   2748 2HG  MET A 182      19.357 -21.153 -34.931  1.00  0.60           H  
ATOM   2749 1HE  MET A 182      22.381 -18.730 -37.255  1.00  0.60           H  
ATOM   2750 2HE  MET A 182      22.456 -20.506 -37.324  1.00  0.60           H  
ATOM   2751 3HE  MET A 182      21.059 -19.641 -37.996  1.00  0.60           H  
ATOM   2752  N   ASP A 183      20.605 -21.048 -32.399  1.00  0.61           N  
ATOM   2753  CA  ASP A 183      19.515 -20.706 -31.497  1.00  0.61           C  
ATOM   2754  C   ASP A 183      18.472 -19.969 -32.311  1.00  0.61           C  
ATOM   2755  O   ASP A 183      18.614 -18.792 -32.683  1.00  0.61           O  
ATOM   2756  CB  ASP A 183      19.940 -19.938 -30.242  1.00  0.61           C  
ATOM   2757  CG  ASP A 183      18.724 -19.567 -29.289  1.00  0.61           C  
ATOM   2758  OD1 ASP A 183      17.661 -19.298 -29.813  1.00  0.61           O  
ATOM   2759  OD2 ASP A 183      18.851 -19.618 -28.061  1.00  0.61           O  
ATOM   2760  H   ASP A 183      21.360 -20.385 -32.568  1.00  0.61           H  
ATOM   2761  HA  ASP A 183      19.056 -21.628 -31.142  1.00  0.61           H  
ATOM   2762 1HB  ASP A 183      20.606 -20.552 -29.674  1.00  0.61           H  
ATOM   2763 2HB  ASP A 183      20.464 -19.042 -30.521  1.00  0.61           H  
ATOM   2764  N   GLY A 184      17.442 -20.725 -32.604  1.00  0.62           N  
ATOM   2765  CA  GLY A 184      16.318 -20.390 -33.435  1.00  0.62           C  
ATOM   2766  C   GLY A 184      15.150 -19.878 -32.617  1.00  0.62           C  
ATOM   2767  O   GLY A 184      14.011 -19.886 -33.072  1.00  0.62           O  
ATOM   2768  H   GLY A 184      17.432 -21.647 -32.193  1.00  0.62           H  
ATOM   2769 1HA  GLY A 184      16.619 -19.627 -34.143  1.00  0.62           H  
ATOM   2770 2HA  GLY A 184      16.018 -21.268 -34.003  1.00  0.62           H  
ATOM   2771  N   ALA A 185      15.405 -19.389 -31.413  1.00  0.63           N  
ATOM   2772  CA  ALA A 185      14.325 -18.898 -30.576  1.00  0.63           C  
ATOM   2773  C   ALA A 185      13.543 -17.802 -31.294  1.00  0.63           C  
ATOM   2774  O   ALA A 185      12.333 -17.705 -31.151  1.00  0.63           O  
ATOM   2775  CB  ALA A 185      14.895 -18.413 -29.259  1.00  0.63           C  
ATOM   2776  H   ALA A 185      16.361 -19.390 -31.038  1.00  0.63           H  
ATOM   2777  HA  ALA A 185      13.641 -19.708 -30.398  1.00  0.63           H  
ATOM   2778 1HB  ALA A 185      14.113 -18.095 -28.618  1.00  0.63           H  
ATOM   2779 2HB  ALA A 185      15.429 -19.239 -28.778  1.00  0.63           H  
ATOM   2780 3HB  ALA A 185      15.589 -17.597 -29.445  1.00  0.63           H  
ATOM   2781  N   ARG A 186      14.226 -17.000 -32.101  1.00  0.64           N  
ATOM   2782  CA  ARG A 186      13.597 -15.944 -32.881  1.00  0.64           C  
ATOM   2783  C   ARG A 186      13.580 -16.321 -34.380  1.00  0.64           C  
ATOM   2784  O   ARG A 186      13.432 -15.454 -35.243  1.00  0.64           O  
ATOM   2785  CB  ARG A 186      14.303 -14.606 -32.672  1.00  0.64           C  
ATOM   2786  CG  ARG A 186      14.148 -13.917 -31.265  1.00  0.64           C  
ATOM   2787  CD  ARG A 186      14.838 -12.529 -31.237  1.00  0.64           C  
ATOM   2788  NE  ARG A 186      14.704 -11.807 -29.960  1.00  0.64           N  
ATOM   2789  CZ  ARG A 186      13.617 -11.077 -29.629  1.00  0.64           C  
ATOM   2790  NH1 ARG A 186      12.613 -10.999 -30.466  1.00  0.64           N  
ATOM   2791  NH2 ARG A 186      13.557 -10.435 -28.480  1.00  0.64           N  
ATOM   2792  H   ARG A 186      15.226 -17.132 -32.179  1.00  0.64           H  
ATOM   2793  HA  ARG A 186      12.566 -15.829 -32.543  1.00  0.64           H  
ATOM   2794 1HB  ARG A 186      15.362 -14.769 -32.830  1.00  0.64           H  
ATOM   2795 2HB  ARG A 186      13.966 -13.896 -33.430  1.00  0.64           H  
ATOM   2796 1HG  ARG A 186      13.085 -13.785 -31.043  1.00  0.64           H  
ATOM   2797 2HG  ARG A 186      14.603 -14.548 -30.501  1.00  0.64           H  
ATOM   2798 1HD  ARG A 186      15.898 -12.669 -31.404  1.00  0.64           H  
ATOM   2799 2HD  ARG A 186      14.425 -11.904 -32.026  1.00  0.64           H  
ATOM   2800  HE  ARG A 186      15.521 -11.776 -29.326  1.00  0.64           H  
ATOM   2801 1HH1 ARG A 186      12.653 -11.484 -31.354  1.00  0.64           H  
ATOM   2802 2HH1 ARG A 186      11.799 -10.441 -30.241  1.00  0.64           H  
ATOM   2803 1HH2 ARG A 186      14.317 -10.494 -27.818  1.00  0.64           H  
ATOM   2804 2HH2 ARG A 186      12.747  -9.878 -28.267  1.00  0.64           H  
ATOM   2805  N   LEU A 187      13.723 -17.618 -34.685  1.00  0.65           N  
ATOM   2806  CA  LEU A 187      13.768 -18.149 -36.054  1.00  0.65           C  
ATOM   2807  C   LEU A 187      12.569 -17.789 -36.892  1.00  0.65           C  
ATOM   2808  O   LEU A 187      12.705 -17.387 -38.044  1.00  0.65           O  
ATOM   2809  CB  LEU A 187      13.845 -19.674 -36.039  1.00  0.65           C  
ATOM   2810  CG  LEU A 187      13.818 -20.341 -37.379  1.00  0.65           C  
ATOM   2811  CD1 LEU A 187      15.004 -19.934 -38.185  1.00  0.65           C  
ATOM   2812  CD2 LEU A 187      13.815 -21.803 -37.172  1.00  0.65           C  
ATOM   2813  H   LEU A 187      13.798 -18.293 -33.932  1.00  0.65           H  
ATOM   2814  HA  LEU A 187      14.660 -17.757 -36.538  1.00  0.65           H  
ATOM   2815 1HB  LEU A 187      14.766 -19.954 -35.600  1.00  0.65           H  
ATOM   2816 2HB  LEU A 187      13.027 -20.076 -35.434  1.00  0.65           H  
ATOM   2817  HG  LEU A 187      12.925 -20.038 -37.917  1.00  0.65           H  
ATOM   2818 1HD1 LEU A 187      14.953 -20.433 -39.143  1.00  0.65           H  
ATOM   2819 2HD1 LEU A 187      14.995 -18.860 -38.321  1.00  0.65           H  
ATOM   2820 3HD1 LEU A 187      15.913 -20.230 -37.672  1.00  0.65           H  
ATOM   2821 1HD2 LEU A 187      13.797 -22.295 -38.143  1.00  0.65           H  
ATOM   2822 2HD2 LEU A 187      14.712 -22.097 -36.630  1.00  0.65           H  
ATOM   2823 3HD2 LEU A 187      12.931 -22.075 -36.594  1.00  0.65           H  
ATOM   2824  N   MET A 188      11.381 -17.962 -36.333  1.00  0.65           N  
ATOM   2825  CA  MET A 188      10.164 -17.688 -37.070  1.00  0.65           C  
ATOM   2826  C   MET A 188      10.111 -16.204 -37.450  1.00  0.65           C  
ATOM   2827  O   MET A 188       9.621 -15.844 -38.521  1.00  0.65           O  
ATOM   2828  CB  MET A 188       8.979 -18.080 -36.209  1.00  0.65           C  
ATOM   2829  CG  MET A 188       8.843 -19.570 -35.928  1.00  0.65           C  
ATOM   2830  SD  MET A 188       8.515 -20.597 -37.369  1.00  0.65           S  
ATOM   2831  CE  MET A 188       6.785 -20.177 -37.717  1.00  0.65           C  
ATOM   2832  H   MET A 188      11.328 -18.294 -35.380  1.00  0.65           H  
ATOM   2833  HA  MET A 188      10.166 -18.276 -37.987  1.00  0.65           H  
ATOM   2834 1HB  MET A 188       8.979 -17.523 -35.271  1.00  0.65           H  
ATOM   2835 2HB  MET A 188       8.100 -17.832 -36.746  1.00  0.65           H  
ATOM   2836 1HG  MET A 188       9.770 -19.916 -35.471  1.00  0.65           H  
ATOM   2837 2HG  MET A 188       8.048 -19.713 -35.227  1.00  0.65           H  
ATOM   2838 1HE  MET A 188       6.441 -20.734 -38.595  1.00  0.65           H  
ATOM   2839 2HE  MET A 188       6.165 -20.440 -36.857  1.00  0.65           H  
ATOM   2840 3HE  MET A 188       6.696 -19.106 -37.914  1.00  0.65           H  
ATOM   2841  N   ASN A 189      10.655 -15.339 -36.588  1.00  0.66           N  
ATOM   2842  CA  ASN A 189      10.635 -13.911 -36.868  1.00  0.66           C  
ATOM   2843  C   ASN A 189      11.720 -13.603 -37.885  1.00  0.66           C  
ATOM   2844  O   ASN A 189      11.519 -12.818 -38.811  1.00  0.66           O  
ATOM   2845  CB  ASN A 189      10.908 -13.108 -35.603  1.00  0.66           C  
ATOM   2846  CG  ASN A 189       9.808 -13.051 -34.597  1.00  0.66           C  
ATOM   2847  OD1 ASN A 189       9.715 -13.865 -33.668  1.00  0.66           O  
ATOM   2848  ND2 ASN A 189       8.972 -12.062 -34.740  1.00  0.66           N  
ATOM   2849  H   ASN A 189      11.083 -15.677 -35.735  1.00  0.66           H  
ATOM   2850  HA  ASN A 189       9.672 -13.631 -37.297  1.00  0.66           H  
ATOM   2851 1HB  ASN A 189      11.799 -13.499 -35.116  1.00  0.66           H  
ATOM   2852 2HB  ASN A 189      11.136 -12.092 -35.898  1.00  0.66           H  
ATOM   2853 1HD2 ASN A 189       8.219 -11.945 -34.090  1.00  0.66           H  
ATOM   2854 2HD2 ASN A 189       9.074 -11.417 -35.520  1.00  0.66           H  
ATOM   2855  N   ALA A 190      12.861 -14.273 -37.747  1.00  0.67           N  
ATOM   2856  CA  ALA A 190      13.976 -14.082 -38.655  1.00  0.67           C  
ATOM   2857  C   ALA A 190      13.585 -14.454 -40.067  1.00  0.67           C  
ATOM   2858  O   ALA A 190      13.897 -13.744 -41.023  1.00  0.67           O  
ATOM   2859  CB  ALA A 190      15.130 -14.942 -38.212  1.00  0.67           C  
ATOM   2860  H   ALA A 190      12.975 -14.905 -36.957  1.00  0.67           H  
ATOM   2861  HA  ALA A 190      14.262 -13.032 -38.637  1.00  0.67           H  
ATOM   2862 1HB  ALA A 190      15.967 -14.817 -38.875  1.00  0.67           H  
ATOM   2863 2HB  ALA A 190      15.416 -14.670 -37.200  1.00  0.67           H  
ATOM   2864 3HB  ALA A 190      14.823 -15.977 -38.229  1.00  0.67           H  
ATOM   2865  N   ALA A 191      12.846 -15.553 -40.182  1.00  0.68           N  
ATOM   2866  CA  ALA A 191      12.374 -16.046 -41.456  1.00  0.68           C  
ATOM   2867  C   ALA A 191      11.470 -15.028 -42.116  1.00  0.68           C  
ATOM   2868  O   ALA A 191      11.607 -14.718 -43.307  1.00  0.68           O  
ATOM   2869  CB  ALA A 191      11.634 -17.333 -41.223  1.00  0.68           C  
ATOM   2870  H   ALA A 191      12.635 -16.095 -39.347  1.00  0.68           H  
ATOM   2871  HA  ALA A 191      13.230 -16.218 -42.107  1.00  0.68           H  
ATOM   2872 1HB  ALA A 191      11.277 -17.717 -42.156  1.00  0.68           H  
ATOM   2873 2HB  ALA A 191      12.302 -18.052 -40.758  1.00  0.68           H  
ATOM   2874 3HB  ALA A 191      10.789 -17.148 -40.565  1.00  0.68           H  
ATOM   2875  N   VAL A 192      10.585 -14.426 -41.322  1.00  0.69           N  
ATOM   2876  CA  VAL A 192       9.714 -13.405 -41.862  1.00  0.69           C  
ATOM   2877  C   VAL A 192      10.520 -12.199 -42.307  1.00  0.69           C  
ATOM   2878  O   VAL A 192      10.349 -11.716 -43.421  1.00  0.69           O  
ATOM   2879  CB  VAL A 192       8.652 -12.999 -40.820  1.00  0.69           C  
ATOM   2880  CG1 VAL A 192       7.876 -11.775 -41.279  1.00  0.69           C  
ATOM   2881  CG2 VAL A 192       7.695 -14.152 -40.636  1.00  0.69           C  
ATOM   2882  H   VAL A 192      10.485 -14.714 -40.345  1.00  0.69           H  
ATOM   2883  HA  VAL A 192       9.201 -13.819 -42.729  1.00  0.69           H  
ATOM   2884  HB  VAL A 192       9.138 -12.775 -39.878  1.00  0.69           H  
ATOM   2885 1HG1 VAL A 192       7.137 -11.518 -40.523  1.00  0.69           H  
ATOM   2886 2HG1 VAL A 192       8.560 -10.938 -41.414  1.00  0.69           H  
ATOM   2887 3HG1 VAL A 192       7.380 -11.992 -42.221  1.00  0.69           H  
ATOM   2888 1HG2 VAL A 192       6.961 -13.893 -39.909  1.00  0.69           H  
ATOM   2889 2HG2 VAL A 192       7.205 -14.371 -41.582  1.00  0.69           H  
ATOM   2890 3HG2 VAL A 192       8.237 -15.026 -40.304  1.00  0.69           H  
ATOM   2891  N   ALA A 193      11.446 -11.754 -41.465  1.00  0.70           N  
ATOM   2892  CA  ALA A 193      12.258 -10.578 -41.757  1.00  0.70           C  
ATOM   2893  C   ALA A 193      13.094 -10.719 -43.025  1.00  0.70           C  
ATOM   2894  O   ALA A 193      13.178  -9.782 -43.834  1.00  0.70           O  
ATOM   2895  CB  ALA A 193      13.194 -10.334 -40.599  1.00  0.70           C  
ATOM   2896  H   ALA A 193      11.561 -12.221 -40.568  1.00  0.70           H  
ATOM   2897  HA  ALA A 193      11.592  -9.730 -41.874  1.00  0.70           H  
ATOM   2898 1HB  ALA A 193      13.787  -9.441 -40.789  1.00  0.70           H  
ATOM   2899 2HB  ALA A 193      12.620 -10.203 -39.680  1.00  0.70           H  
ATOM   2900 3HB  ALA A 193      13.853 -11.190 -40.496  1.00  0.70           H  
ATOM   2901  N   LEU A 194      13.640 -11.906 -43.263  1.00  0.71           N  
ATOM   2902  CA  LEU A 194      14.466 -12.118 -44.440  1.00  0.71           C  
ATOM   2903  C   LEU A 194      13.635 -12.528 -45.649  1.00  0.71           C  
ATOM   2904  O   LEU A 194      14.170 -12.671 -46.746  1.00  0.71           O  
ATOM   2905  CB  LEU A 194      15.496 -13.227 -44.187  1.00  0.71           C  
ATOM   2906  CG  LEU A 194      16.518 -13.003 -43.073  1.00  0.71           C  
ATOM   2907  CD1 LEU A 194      17.373 -14.255 -42.940  1.00  0.71           C  
ATOM   2908  CD2 LEU A 194      17.384 -11.784 -43.358  1.00  0.71           C  
ATOM   2909  H   LEU A 194      13.538 -12.658 -42.576  1.00  0.71           H  
ATOM   2910  HA  LEU A 194      14.983 -11.189 -44.672  1.00  0.71           H  
ATOM   2911 1HB  LEU A 194      14.949 -14.144 -43.945  1.00  0.71           H  
ATOM   2912 2HB  LEU A 194      16.044 -13.390 -45.104  1.00  0.71           H  
ATOM   2913  HG  LEU A 194      15.987 -12.856 -42.156  1.00  0.71           H  
ATOM   2914 1HD1 LEU A 194      18.094 -14.135 -42.132  1.00  0.71           H  
ATOM   2915 2HD1 LEU A 194      16.736 -15.104 -42.730  1.00  0.71           H  
ATOM   2916 3HD1 LEU A 194      17.900 -14.414 -43.867  1.00  0.71           H  
ATOM   2917 1HD2 LEU A 194      18.098 -11.644 -42.540  1.00  0.71           H  
ATOM   2918 2HD2 LEU A 194      17.927 -11.930 -44.290  1.00  0.71           H  
ATOM   2919 3HD2 LEU A 194      16.748 -10.902 -43.439  1.00  0.71           H  
ATOM   2920  N   ARG A 195      12.329 -12.736 -45.442  1.00  0.72           N  
ATOM   2921  CA  ARG A 195      11.392 -13.237 -46.442  1.00  0.72           C  
ATOM   2922  C   ARG A 195      11.845 -14.607 -46.991  1.00  0.72           C  
ATOM   2923  O   ARG A 195      11.709 -14.894 -48.184  1.00  0.72           O  
ATOM   2924  CB  ARG A 195      11.242 -12.225 -47.578  1.00  0.72           C  
ATOM   2925  CG  ARG A 195      10.295 -11.038 -47.284  1.00  0.72           C  
ATOM   2926  CD  ARG A 195      10.901 -10.018 -46.322  1.00  0.72           C  
ATOM   2927  NE  ARG A 195      10.036  -8.837 -46.172  1.00  0.72           N  
ATOM   2928  CZ  ARG A 195      10.204  -7.815 -45.282  1.00  0.72           C  
ATOM   2929  NH1 ARG A 195      11.204  -7.792 -44.415  1.00  0.72           N  
ATOM   2930  NH2 ARG A 195       9.337  -6.810 -45.284  1.00  0.72           N  
ATOM   2931  H   ARG A 195      11.930 -12.525 -44.531  1.00  0.72           H  
ATOM   2932  HA  ARG A 195      10.423 -13.360 -45.958  1.00  0.72           H  
ATOM   2933 1HB  ARG A 195      12.197 -11.806 -47.854  1.00  0.72           H  
ATOM   2934 2HB  ARG A 195      10.852 -12.735 -48.457  1.00  0.72           H  
ATOM   2935 1HG  ARG A 195      10.053 -10.525 -48.214  1.00  0.72           H  
ATOM   2936 2HG  ARG A 195       9.379 -11.418 -46.830  1.00  0.72           H  
ATOM   2937 1HD  ARG A 195      11.035 -10.464 -45.351  1.00  0.72           H  
ATOM   2938 2HD  ARG A 195      11.868  -9.688 -46.697  1.00  0.72           H  
ATOM   2939  HE  ARG A 195       9.245  -8.776 -46.792  1.00  0.72           H  
ATOM   2940 1HH1 ARG A 195      11.896  -8.557 -44.364  1.00  0.72           H  
ATOM   2941 2HH1 ARG A 195      11.294  -7.024 -43.773  1.00  0.72           H  
ATOM   2942 1HH2 ARG A 195       8.566  -6.809 -45.938  1.00  0.72           H  
ATOM   2943 2HH2 ARG A 195       9.448  -6.047 -44.632  1.00  0.72           H  
ATOM   2944  N   ILE A 196      12.416 -15.429 -46.098  1.00  0.73           N  
ATOM   2945  CA  ILE A 196      12.934 -16.773 -46.382  1.00  0.73           C  
ATOM   2946  C   ILE A 196      12.371 -17.798 -45.373  1.00  0.73           C  
ATOM   2947  O   ILE A 196      12.495 -17.565 -44.181  1.00  0.73           O  
ATOM   2948  CB  ILE A 196      14.474 -16.782 -46.320  1.00  0.73           C  
ATOM   2949  CG1 ILE A 196      15.084 -15.863 -47.344  1.00  0.73           C  
ATOM   2950  CG2 ILE A 196      14.981 -18.145 -46.499  1.00  0.73           C  
ATOM   2951  CD1 ILE A 196      16.576 -15.694 -47.172  1.00  0.73           C  
ATOM   2952  H   ILE A 196      12.434 -15.104 -45.130  1.00  0.73           H  
ATOM   2953  HA  ILE A 196      12.652 -17.026 -47.394  1.00  0.73           H  
ATOM   2954  HB  ILE A 196      14.777 -16.409 -45.359  1.00  0.73           H  
ATOM   2955 1HG1 ILE A 196      14.882 -16.254 -48.339  1.00  0.73           H  
ATOM   2956 2HG1 ILE A 196      14.633 -14.907 -47.265  1.00  0.73           H  
ATOM   2957 1HG2 ILE A 196      16.059 -18.152 -46.421  1.00  0.73           H  
ATOM   2958 2HG2 ILE A 196      14.552 -18.760 -45.723  1.00  0.73           H  
ATOM   2959 3HG2 ILE A 196      14.689 -18.519 -47.475  1.00  0.73           H  
ATOM   2960 1HD1 ILE A 196      16.953 -15.014 -47.936  1.00  0.73           H  
ATOM   2961 2HD1 ILE A 196      16.792 -15.289 -46.190  1.00  0.73           H  
ATOM   2962 3HD1 ILE A 196      17.061 -16.657 -47.278  1.00  0.73           H  
ATOM   2963  N   PRO A 197      11.787 -18.946 -45.773  1.00  0.73           N  
ATOM   2964  CA  PRO A 197      11.231 -19.939 -44.858  1.00  0.73           C  
ATOM   2965  C   PRO A 197      12.249 -20.388 -43.790  1.00  0.73           C  
ATOM   2966  O   PRO A 197      13.435 -20.553 -44.111  1.00  0.73           O  
ATOM   2967  CB  PRO A 197      10.880 -21.099 -45.804  1.00  0.73           C  
ATOM   2968  CG  PRO A 197      10.624 -20.430 -47.142  1.00  0.73           C  
ATOM   2969  CD  PRO A 197      11.611 -19.274 -47.206  1.00  0.73           C  
ATOM   2970  HA  PRO A 197      10.321 -19.505 -44.435  1.00  0.73           H  
ATOM   2971 1HB  PRO A 197      11.712 -21.818 -45.842  1.00  0.73           H  
ATOM   2972 2HB  PRO A 197      10.004 -21.646 -45.425  1.00  0.73           H  
ATOM   2973 1HG  PRO A 197      10.763 -21.152 -47.962  1.00  0.73           H  
ATOM   2974 2HG  PRO A 197       9.577 -20.092 -47.196  1.00  0.73           H  
ATOM   2975 1HD  PRO A 197      12.557 -19.586 -47.667  1.00  0.73           H  
ATOM   2976 2HD  PRO A 197      11.119 -18.455 -47.748  1.00  0.73           H  
ATOM   2977  N   PRO A 198      11.811 -20.689 -42.541  1.00  0.74           N  
ATOM   2978  CA  PRO A 198      12.637 -21.144 -41.427  1.00  0.74           C  
ATOM   2979  C   PRO A 198      13.531 -22.306 -41.821  1.00  0.74           C  
ATOM   2980  O   PRO A 198      14.680 -22.373 -41.389  1.00  0.74           O  
ATOM   2981  CB  PRO A 198      11.582 -21.632 -40.426  1.00  0.74           C  
ATOM   2982  CG  PRO A 198      10.385 -20.778 -40.688  1.00  0.74           C  
ATOM   2983  CD  PRO A 198      10.360 -20.604 -42.198  1.00  0.74           C  
ATOM   2984  HA  PRO A 198      13.222 -20.307 -41.030  1.00  0.74           H  
ATOM   2985 1HB  PRO A 198      11.388 -22.702 -40.573  1.00  0.74           H  
ATOM   2986 2HB  PRO A 198      11.946 -21.521 -39.410  1.00  0.74           H  
ATOM   2987 1HG  PRO A 198       9.477 -21.281 -40.313  1.00  0.74           H  
ATOM   2988 2HG  PRO A 198      10.468 -19.831 -40.138  1.00  0.74           H  
ATOM   2989 1HD  PRO A 198       9.789 -21.409 -42.684  1.00  0.74           H  
ATOM   2990 2HD  PRO A 198       9.940 -19.616 -42.388  1.00  0.74           H  
ATOM   2991  N   ALA A 199      13.013 -23.166 -42.709  1.00  0.74           N  
ATOM   2992  CA  ALA A 199      13.713 -24.346 -43.203  1.00  0.74           C  
ATOM   2993  C   ALA A 199      14.992 -24.004 -43.918  1.00  0.74           C  
ATOM   2994  O   ALA A 199      15.932 -24.794 -43.946  1.00  0.74           O  
ATOM   2995  CB  ALA A 199      12.832 -25.139 -44.147  1.00  0.74           C  
ATOM   2996  H   ALA A 199      12.062 -23.033 -43.017  1.00  0.74           H  
ATOM   2997  HA  ALA A 199      13.965 -24.947 -42.351  1.00  0.74           H  
ATOM   2998 1HB  ALA A 199      13.366 -26.029 -44.470  1.00  0.74           H  
ATOM   2999 2HB  ALA A 199      11.921 -25.436 -43.645  1.00  0.74           H  
ATOM   3000 3HB  ALA A 199      12.586 -24.528 -45.010  1.00  0.74           H  
ATOM   3001  N   ARG A 200      15.027 -22.848 -44.557  1.00  0.73           N  
ATOM   3002  CA  ARG A 200      16.218 -22.467 -45.274  1.00  0.73           C  
ATOM   3003  C   ARG A 200      17.161 -21.806 -44.285  1.00  0.73           C  
ATOM   3004  O   ARG A 200      18.374 -22.010 -44.330  1.00  0.73           O  
ATOM   3005  CB  ARG A 200      15.871 -21.552 -46.421  1.00  0.73           C  
ATOM   3006  CG  ARG A 200      15.060 -22.201 -47.528  1.00  0.73           C  
ATOM   3007  CD  ARG A 200      15.849 -23.254 -48.248  1.00  0.73           C  
ATOM   3008  NE  ARG A 200      15.115 -23.810 -49.379  1.00  0.73           N  
ATOM   3009  CZ  ARG A 200      15.561 -24.801 -50.185  1.00  0.73           C  
ATOM   3010  NH1 ARG A 200      16.747 -25.342 -49.992  1.00  0.73           N  
ATOM   3011  NH2 ARG A 200      14.796 -25.229 -51.179  1.00  0.73           N  
ATOM   3012  H   ARG A 200      14.249 -22.196 -44.499  1.00  0.73           H  
ATOM   3013  HA  ARG A 200      16.694 -23.358 -45.680  1.00  0.73           H  
ATOM   3014 1HB  ARG A 200      15.262 -20.784 -46.026  1.00  0.73           H  
ATOM   3015 2HB  ARG A 200      16.768 -21.098 -46.842  1.00  0.73           H  
ATOM   3016 1HG  ARG A 200      14.173 -22.666 -47.095  1.00  0.73           H  
ATOM   3017 2HG  ARG A 200      14.755 -21.439 -48.247  1.00  0.73           H  
ATOM   3018 1HD  ARG A 200      16.780 -22.829 -48.621  1.00  0.73           H  
ATOM   3019 2HD  ARG A 200      16.083 -24.072 -47.559  1.00  0.73           H  
ATOM   3020  HE  ARG A 200      14.199 -23.431 -49.572  1.00  0.73           H  
ATOM   3021 1HH1 ARG A 200      17.360 -25.024 -49.226  1.00  0.73           H  
ATOM   3022 2HH1 ARG A 200      17.073 -26.082 -50.594  1.00  0.73           H  
ATOM   3023 1HH2 ARG A 200      13.886 -24.816 -51.331  1.00  0.73           H  
ATOM   3024 2HH2 ARG A 200      15.122 -25.968 -51.785  1.00  0.73           H  
ATOM   3025  N   LEU A 201      16.599 -21.123 -43.287  1.00  0.73           N  
ATOM   3026  CA  LEU A 201      17.446 -20.454 -42.302  1.00  0.73           C  
ATOM   3027  C   LEU A 201      18.230 -21.439 -41.436  1.00  0.73           C  
ATOM   3028  O   LEU A 201      19.291 -21.095 -40.920  1.00  0.73           O  
ATOM   3029  CB  LEU A 201      16.635 -19.565 -41.365  1.00  0.73           C  
ATOM   3030  CG  LEU A 201      16.412 -18.124 -41.815  1.00  0.73           C  
ATOM   3031  CD1 LEU A 201      15.591 -18.123 -43.050  1.00  0.73           C  
ATOM   3032  CD2 LEU A 201      15.739 -17.345 -40.725  1.00  0.73           C  
ATOM   3033  H   LEU A 201      15.583 -21.017 -43.267  1.00  0.73           H  
ATOM   3034  HA  LEU A 201      18.160 -19.832 -42.837  1.00  0.73           H  
ATOM   3035 1HB  LEU A 201      15.657 -20.007 -41.260  1.00  0.73           H  
ATOM   3036 2HB  LEU A 201      17.115 -19.552 -40.392  1.00  0.73           H  
ATOM   3037  HG  LEU A 201      17.373 -17.662 -42.046  1.00  0.73           H  
ATOM   3038 1HD1 LEU A 201      15.443 -17.104 -43.369  1.00  0.73           H  
ATOM   3039 2HD1 LEU A 201      16.103 -18.684 -43.824  1.00  0.73           H  
ATOM   3040 3HD1 LEU A 201      14.623 -18.583 -42.847  1.00  0.73           H  
ATOM   3041 1HD2 LEU A 201      15.590 -16.324 -41.058  1.00  0.73           H  
ATOM   3042 2HD2 LEU A 201      14.776 -17.798 -40.497  1.00  0.73           H  
ATOM   3043 3HD2 LEU A 201      16.362 -17.348 -39.836  1.00  0.73           H  
ATOM   3044  N   VAL A 202      17.732 -22.669 -41.299  1.00  0.72           N  
ATOM   3045  CA  VAL A 202      18.422 -23.683 -40.504  1.00  0.72           C  
ATOM   3046  C   VAL A 202      19.072 -24.776 -41.364  1.00  0.72           C  
ATOM   3047  O   VAL A 202      19.639 -25.729 -40.830  1.00  0.72           O  
ATOM   3048  CB  VAL A 202      17.442 -24.355 -39.519  1.00  0.72           C  
ATOM   3049  CG1 VAL A 202      16.867 -23.322 -38.593  1.00  0.72           C  
ATOM   3050  CG2 VAL A 202      16.366 -25.047 -40.249  1.00  0.72           C  
ATOM   3051  H   VAL A 202      16.816 -22.874 -41.707  1.00  0.72           H  
ATOM   3052  HA  VAL A 202      19.205 -23.191 -39.924  1.00  0.72           H  
ATOM   3053  HB  VAL A 202      17.986 -25.077 -38.910  1.00  0.72           H  
ATOM   3054 1HG1 VAL A 202      16.194 -23.808 -37.906  1.00  0.72           H  
ATOM   3055 2HG1 VAL A 202      17.669 -22.828 -38.041  1.00  0.72           H  
ATOM   3056 3HG1 VAL A 202      16.316 -22.585 -39.176  1.00  0.72           H  
ATOM   3057 1HG2 VAL A 202      15.693 -25.515 -39.538  1.00  0.72           H  
ATOM   3058 2HG2 VAL A 202      15.822 -24.352 -40.844  1.00  0.72           H  
ATOM   3059 3HG2 VAL A 202      16.788 -25.810 -40.903  1.00  0.72           H  
ATOM   3060  N   GLU A 203      19.012 -24.643 -42.695  1.00  0.70           N  
ATOM   3061  CA  GLU A 203      19.539 -25.670 -43.604  1.00  0.70           C  
ATOM   3062  C   GLU A 203      21.019 -25.950 -43.416  1.00  0.70           C  
ATOM   3063  O   GLU A 203      21.479 -27.073 -43.598  1.00  0.70           O  
ATOM   3064  CB  GLU A 203      19.299 -25.293 -45.069  1.00  0.70           C  
ATOM   3065  CG  GLU A 203      19.716 -26.378 -46.073  1.00  0.70           C  
ATOM   3066  CD  GLU A 203      19.324 -26.079 -47.522  1.00  0.70           C  
ATOM   3067  OE1 GLU A 203      18.777 -25.026 -47.792  1.00  0.70           O  
ATOM   3068  OE2 GLU A 203      19.567 -26.920 -48.355  1.00  0.70           O  
ATOM   3069  H   GLU A 203      18.593 -23.808 -43.104  1.00  0.70           H  
ATOM   3070  HA  GLU A 203      18.996 -26.596 -43.403  1.00  0.70           H  
ATOM   3071 1HB  GLU A 203      18.241 -25.097 -45.219  1.00  0.70           H  
ATOM   3072 2HB  GLU A 203      19.839 -24.377 -45.304  1.00  0.70           H  
ATOM   3073 1HG  GLU A 203      20.798 -26.499 -46.021  1.00  0.70           H  
ATOM   3074 2HG  GLU A 203      19.262 -27.320 -45.770  1.00  0.70           H  
ATOM   3075  N   HIS A 204      21.769 -24.909 -43.089  1.00  0.68           N  
ATOM   3076  CA  HIS A 204      23.211 -24.993 -42.932  1.00  0.68           C  
ATOM   3077  C   HIS A 204      23.643 -25.649 -41.615  1.00  0.68           C  
ATOM   3078  O   HIS A 204      24.835 -25.881 -41.402  1.00  0.68           O  
ATOM   3079  CB  HIS A 204      23.813 -23.593 -42.977  1.00  0.68           C  
ATOM   3080  CG  HIS A 204      23.527 -22.764 -41.753  1.00  0.68           C  
ATOM   3081  ND1 HIS A 204      22.288 -22.256 -41.475  1.00  0.68           N  
ATOM   3082  CD2 HIS A 204      24.338 -22.355 -40.743  1.00  0.68           C  
ATOM   3083  CE1 HIS A 204      22.341 -21.579 -40.341  1.00  0.68           C  
ATOM   3084  NE2 HIS A 204      23.576 -21.629 -39.884  1.00  0.68           N  
ATOM   3085  H   HIS A 204      21.313 -24.021 -42.948  1.00  0.68           H  
ATOM   3086  HA  HIS A 204      23.628 -25.580 -43.749  1.00  0.68           H  
ATOM   3087 1HB  HIS A 204      24.858 -23.664 -43.103  1.00  0.68           H  
ATOM   3088 2HB  HIS A 204      23.423 -23.060 -43.842  1.00  0.68           H  
ATOM   3089  HD1 HIS A 204      21.480 -22.348 -42.058  1.00  0.68           H  
ATOM   3090  HD2 HIS A 204      25.391 -22.496 -40.524  1.00  0.68           H  
ATOM   3091  HE1 HIS A 204      21.466 -21.102 -39.930  1.00  0.68           H  
ATOM   3092  N   CYS A 205      22.692 -25.877 -40.707  1.00  0.66           N  
ATOM   3093  CA  CYS A 205      22.993 -26.384 -39.377  1.00  0.66           C  
ATOM   3094  C   CYS A 205      22.923 -27.882 -39.206  1.00  0.66           C  
ATOM   3095  O   CYS A 205      22.242 -28.595 -39.944  1.00  0.66           O  
ATOM   3096  CB  CYS A 205      22.043 -25.797 -38.353  1.00  0.66           C  
ATOM   3097  SG  CYS A 205      22.225 -24.105 -38.120  1.00  0.66           S  
ATOM   3098  H   CYS A 205      21.712 -25.710 -40.935  1.00  0.66           H  
ATOM   3099  HA  CYS A 205      24.000 -26.064 -39.122  1.00  0.66           H  
ATOM   3100 1HB  CYS A 205      21.015 -25.991 -38.656  1.00  0.66           H  
ATOM   3101 2HB  CYS A 205      22.198 -26.276 -37.399  1.00  0.66           H  
ATOM   3102  HG  CYS A 205      22.287 -23.775 -39.407  1.00  0.66           H  
ATOM   3103  N   ASP A 206      23.614 -28.342 -38.167  1.00  0.64           N  
ATOM   3104  CA  ASP A 206      23.546 -29.720 -37.718  1.00  0.64           C  
ATOM   3105  C   ASP A 206      22.381 -29.831 -36.737  1.00  0.64           C  
ATOM   3106  O   ASP A 206      21.696 -30.855 -36.669  1.00  0.64           O  
ATOM   3107  CB  ASP A 206      24.860 -30.117 -37.065  1.00  0.64           C  
ATOM   3108  CG  ASP A 206      26.029 -30.141 -38.048  1.00  0.64           C  
ATOM   3109  OD1 ASP A 206      26.070 -31.017 -38.876  1.00  0.64           O  
ATOM   3110  OD2 ASP A 206      26.843 -29.234 -38.004  1.00  0.64           O  
ATOM   3111  H   ASP A 206      24.166 -27.688 -37.616  1.00  0.64           H  
ATOM   3112  HA  ASP A 206      23.352 -30.369 -38.571  1.00  0.64           H  
ATOM   3113 1HB  ASP A 206      25.087 -29.415 -36.257  1.00  0.64           H  
ATOM   3114 2HB  ASP A 206      24.762 -31.105 -36.622  1.00  0.64           H  
ATOM   3115  N   SER A 207      22.143 -28.737 -36.005  1.00  0.63           N  
ATOM   3116  CA  SER A 207      21.027 -28.685 -35.068  1.00  0.63           C  
ATOM   3117  C   SER A 207      20.522 -27.263 -34.836  1.00  0.63           C  
ATOM   3118  O   SER A 207      21.260 -26.284 -35.015  1.00  0.63           O  
ATOM   3119  CB  SER A 207      21.410 -29.255 -33.732  1.00  0.63           C  
ATOM   3120  OG  SER A 207      22.340 -28.431 -33.108  1.00  0.63           O  
ATOM   3121  H   SER A 207      22.776 -27.942 -36.091  1.00  0.63           H  
ATOM   3122  HA  SER A 207      20.211 -29.270 -35.485  1.00  0.63           H  
ATOM   3123 1HB  SER A 207      20.519 -29.314 -33.120  1.00  0.63           H  
ATOM   3124 2HB  SER A 207      21.808 -30.259 -33.854  1.00  0.63           H  
ATOM   3125  HG  SER A 207      21.854 -27.617 -32.921  1.00  0.63           H  
ATOM   3126  N   VAL A 208      19.288 -27.185 -34.353  1.00  0.62           N  
ATOM   3127  CA  VAL A 208      18.619 -25.932 -34.019  1.00  0.62           C  
ATOM   3128  C   VAL A 208      17.806 -26.002 -32.722  1.00  0.62           C  
ATOM   3129  O   VAL A 208      17.142 -26.994 -32.437  1.00  0.62           O  
ATOM   3130  CB  VAL A 208      17.706 -25.510 -35.199  1.00  0.62           C  
ATOM   3131  CG1 VAL A 208      16.685 -26.598 -35.499  1.00  0.62           C  
ATOM   3132  CG2 VAL A 208      16.955 -24.168 -34.848  1.00  0.62           C  
ATOM   3133  H   VAL A 208      18.783 -28.063 -34.239  1.00  0.62           H  
ATOM   3134  HA  VAL A 208      19.387 -25.174 -33.900  1.00  0.62           H  
ATOM   3135  HB  VAL A 208      18.325 -25.365 -36.086  1.00  0.62           H  
ATOM   3136 1HG1 VAL A 208      16.070 -26.287 -36.341  1.00  0.62           H  
ATOM   3137 2HG1 VAL A 208      17.204 -27.523 -35.751  1.00  0.62           H  
ATOM   3138 3HG1 VAL A 208      16.057 -26.758 -34.623  1.00  0.62           H  
ATOM   3139 1HG2 VAL A 208      16.332 -23.866 -35.670  1.00  0.62           H  
ATOM   3140 2HG2 VAL A 208      16.324 -24.308 -33.976  1.00  0.62           H  
ATOM   3141 3HG2 VAL A 208      17.690 -23.386 -34.644  1.00  0.62           H  
ATOM   3142  N   SER A 209      17.841 -24.930 -31.945  1.00  0.63           N  
ATOM   3143  CA  SER A 209      17.029 -24.838 -30.733  1.00  0.63           C  
ATOM   3144  C   SER A 209      15.981 -23.740 -30.922  1.00  0.63           C  
ATOM   3145  O   SER A 209      16.320 -22.624 -31.282  1.00  0.63           O  
ATOM   3146  CB  SER A 209      17.907 -24.523 -29.548  1.00  0.63           C  
ATOM   3147  OG  SER A 209      18.848 -25.529 -29.328  1.00  0.63           O  
ATOM   3148  H   SER A 209      18.444 -24.160 -32.213  1.00  0.63           H  
ATOM   3149  HA  SER A 209      16.522 -25.785 -30.567  1.00  0.63           H  
ATOM   3150 1HB  SER A 209      18.422 -23.579 -29.720  1.00  0.63           H  
ATOM   3151 2HB  SER A 209      17.293 -24.392 -28.661  1.00  0.63           H  
ATOM   3152  HG  SER A 209      18.339 -26.341 -29.217  1.00  0.63           H  
ATOM   3153  N   PHE A 210      14.704 -24.050 -30.757  1.00  0.63           N  
ATOM   3154  CA  PHE A 210      13.629 -23.074 -30.980  1.00  0.63           C  
ATOM   3155  C   PHE A 210      12.594 -22.922 -29.866  1.00  0.63           C  
ATOM   3156  O   PHE A 210      11.770 -23.802 -29.630  1.00  0.63           O  
ATOM   3157  CB  PHE A 210      12.958 -23.436 -32.310  1.00  0.63           C  
ATOM   3158  CG  PHE A 210      11.663 -22.773 -32.655  1.00  0.63           C  
ATOM   3159  CD1 PHE A 210      11.280 -21.509 -32.226  1.00  0.63           C  
ATOM   3160  CD2 PHE A 210      10.778 -23.506 -33.424  1.00  0.63           C  
ATOM   3161  CE1 PHE A 210      10.028 -21.014 -32.558  1.00  0.63           C  
ATOM   3162  CE2 PHE A 210       9.563 -23.020 -33.759  1.00  0.63           C  
ATOM   3163  CZ  PHE A 210       9.171 -21.778 -33.323  1.00  0.63           C  
ATOM   3164  H   PHE A 210      14.472 -24.996 -30.474  1.00  0.63           H  
ATOM   3165  HA  PHE A 210      14.100 -22.099 -31.099  1.00  0.63           H  
ATOM   3166 1HB  PHE A 210      13.659 -23.210 -33.117  1.00  0.63           H  
ATOM   3167 2HB  PHE A 210      12.795 -24.511 -32.331  1.00  0.63           H  
ATOM   3168  HD1 PHE A 210      11.954 -20.909 -31.620  1.00  0.63           H  
ATOM   3169  HD2 PHE A 210      11.073 -24.502 -33.762  1.00  0.63           H  
ATOM   3170  HE1 PHE A 210       9.727 -20.020 -32.204  1.00  0.63           H  
ATOM   3171  HE2 PHE A 210       8.911 -23.627 -34.364  1.00  0.63           H  
ATOM   3172  HZ  PHE A 210       8.194 -21.403 -33.581  1.00  0.63           H  
ATOM   3173  N   CYS A 211      12.622 -21.790 -29.177  1.00  0.65           N  
ATOM   3174  CA  CYS A 211      11.677 -21.490 -28.106  1.00  0.65           C  
ATOM   3175  C   CYS A 211      10.301 -21.142 -28.671  1.00  0.65           C  
ATOM   3176  O   CYS A 211      10.163 -20.186 -29.432  1.00  0.65           O  
ATOM   3177  CB  CYS A 211      12.166 -20.328 -27.274  1.00  0.65           C  
ATOM   3178  SG  CYS A 211      11.115 -19.926 -25.910  1.00  0.65           S  
ATOM   3179  H   CYS A 211      13.343 -21.115 -29.399  1.00  0.65           H  
ATOM   3180  HA  CYS A 211      11.582 -22.358 -27.467  1.00  0.65           H  
ATOM   3181 1HB  CYS A 211      13.151 -20.547 -26.898  1.00  0.65           H  
ATOM   3182 2HB  CYS A 211      12.246 -19.441 -27.905  1.00  0.65           H  
ATOM   3183  HG  CYS A 211      11.003 -21.173 -25.443  1.00  0.65           H  
ATOM   3184  N   PHE A 212       9.257 -21.839 -28.239  1.00  0.67           N  
ATOM   3185  CA  PHE A 212       7.944 -21.588 -28.836  1.00  0.67           C  
ATOM   3186  C   PHE A 212       7.196 -20.445 -28.172  1.00  0.67           C  
ATOM   3187  O   PHE A 212       6.066 -20.121 -28.556  1.00  0.67           O  
ATOM   3188  CB  PHE A 212       7.044 -22.801 -28.736  1.00  0.67           C  
ATOM   3189  CG  PHE A 212       7.395 -24.004 -29.569  1.00  0.67           C  
ATOM   3190  CD1 PHE A 212       7.820 -25.146 -28.963  1.00  0.67           C  
ATOM   3191  CD2 PHE A 212       7.278 -24.007 -30.952  1.00  0.67           C  
ATOM   3192  CE1 PHE A 212       8.085 -26.255 -29.705  1.00  0.67           C  
ATOM   3193  CE2 PHE A 212       7.546 -25.114 -31.679  1.00  0.67           C  
ATOM   3194  CZ  PHE A 212       7.935 -26.234 -31.065  1.00  0.67           C  
ATOM   3195  H   PHE A 212       9.368 -22.562 -27.530  1.00  0.67           H  
ATOM   3196  HA  PHE A 212       8.089 -21.344 -29.888  1.00  0.67           H  
ATOM   3197 1HB  PHE A 212       7.019 -23.121 -27.691  1.00  0.67           H  
ATOM   3198 2HB  PHE A 212       6.029 -22.507 -28.995  1.00  0.67           H  
ATOM   3199  HD1 PHE A 212       7.927 -25.161 -27.883  1.00  0.67           H  
ATOM   3200  HD2 PHE A 212       6.973 -23.134 -31.457  1.00  0.67           H  
ATOM   3201  HE1 PHE A 212       8.413 -27.162 -29.223  1.00  0.67           H  
ATOM   3202  HE2 PHE A 212       7.445 -25.099 -32.751  1.00  0.67           H  
ATOM   3203  HZ  PHE A 212       8.138 -27.123 -31.650  1.00  0.67           H  
ATOM   3204  N   SER A 213       7.827 -19.834 -27.179  1.00  0.68           N  
ATOM   3205  CA  SER A 213       7.232 -18.701 -26.510  1.00  0.68           C  
ATOM   3206  C   SER A 213       7.553 -17.436 -27.259  1.00  0.68           C  
ATOM   3207  O   SER A 213       6.960 -16.399 -26.987  1.00  0.68           O  
ATOM   3208  CB  SER A 213       7.719 -18.570 -25.084  1.00  0.68           C  
ATOM   3209  OG  SER A 213       7.322 -19.661 -24.333  1.00  0.68           O  
ATOM   3210  H   SER A 213       8.739 -20.161 -26.899  1.00  0.68           H  
ATOM   3211  HA  SER A 213       6.157 -18.823 -26.505  1.00  0.68           H  
ATOM   3212 1HB  SER A 213       8.788 -18.469 -25.061  1.00  0.68           H  
ATOM   3213 2HB  SER A 213       7.299 -17.664 -24.649  1.00  0.68           H  
ATOM   3214  HG  SER A 213       6.334 -19.623 -24.351  1.00  0.68           H  
ATOM   3215  N   LYS A 214       8.472 -17.511 -28.219  1.00  0.70           N  
ATOM   3216  CA  LYS A 214       8.818 -16.313 -28.949  1.00  0.70           C  
ATOM   3217  C   LYS A 214       8.140 -16.405 -30.299  1.00  0.70           C  
ATOM   3218  O   LYS A 214       7.947 -17.500 -30.829  1.00  0.70           O  
ATOM   3219  CB  LYS A 214      10.330 -16.166 -29.071  1.00  0.70           C  
ATOM   3220  CG  LYS A 214      11.055 -15.989 -27.737  1.00  0.70           C  
ATOM   3221  CD  LYS A 214      12.520 -15.666 -27.952  1.00  0.70           C  
ATOM   3222  CE  LYS A 214      13.299 -15.693 -26.632  1.00  0.70           C  
ATOM   3223  NZ  LYS A 214      14.760 -15.464 -26.808  1.00  0.70           N  
ATOM   3224  H   LYS A 214       8.938 -18.387 -28.459  1.00  0.70           H  
ATOM   3225  HA  LYS A 214       8.423 -15.443 -28.428  1.00  0.70           H  
ATOM   3226 1HB  LYS A 214      10.719 -17.068 -29.517  1.00  0.70           H  
ATOM   3227 2HB  LYS A 214      10.579 -15.336 -29.731  1.00  0.70           H  
ATOM   3228 1HG  LYS A 214      10.578 -15.190 -27.175  1.00  0.70           H  
ATOM   3229 2HG  LYS A 214      10.977 -16.909 -27.161  1.00  0.70           H  
ATOM   3230 1HD  LYS A 214      12.924 -16.334 -28.674  1.00  0.70           H  
ATOM   3231 2HD  LYS A 214      12.591 -14.659 -28.364  1.00  0.70           H  
ATOM   3232 1HE  LYS A 214      12.919 -14.918 -25.994  1.00  0.70           H  
ATOM   3233 2HE  LYS A 214      13.147 -16.663 -26.153  1.00  0.70           H  
ATOM   3234 1HZ  LYS A 214      15.213 -15.489 -25.904  1.00  0.70           H  
ATOM   3235 2HZ  LYS A 214      15.154 -16.185 -27.399  1.00  0.70           H  
ATOM   3236 3HZ  LYS A 214      14.916 -14.563 -27.232  1.00  0.70           H  
ATOM   3237  N   GLY A 215       7.668 -15.284 -30.822  1.00  0.71           N  
ATOM   3238  CA  GLY A 215       6.992 -15.244 -32.116  1.00  0.71           C  
ATOM   3239  C   GLY A 215       5.540 -15.756 -32.050  1.00  0.71           C  
ATOM   3240  O   GLY A 215       4.581 -15.050 -32.355  1.00  0.71           O  
ATOM   3241  H   GLY A 215       7.872 -14.415 -30.329  1.00  0.71           H  
ATOM   3242 1HA  GLY A 215       7.004 -14.216 -32.483  1.00  0.71           H  
ATOM   3243 2HA  GLY A 215       7.561 -15.844 -32.824  1.00  0.71           H  
ATOM   3244  N   LEU A 216       5.409 -17.000 -31.602  1.00  0.73           N  
ATOM   3245  CA  LEU A 216       4.173 -17.758 -31.470  1.00  0.73           C  
ATOM   3246  C   LEU A 216       3.318 -17.389 -30.265  1.00  0.73           C  
ATOM   3247  O   LEU A 216       2.089 -17.300 -30.366  1.00  0.73           O  
ATOM   3248  CB  LEU A 216       4.569 -19.197 -31.240  1.00  0.73           C  
ATOM   3249  CG  LEU A 216       4.835 -20.032 -32.383  1.00  0.73           C  
ATOM   3250  CD1 LEU A 216       6.036 -19.524 -33.136  1.00  0.73           C  
ATOM   3251  CD2 LEU A 216       5.044 -21.391 -31.859  1.00  0.73           C  
ATOM   3252  H   LEU A 216       6.273 -17.468 -31.367  1.00  0.73           H  
ATOM   3253  HA  LEU A 216       3.590 -17.638 -32.382  1.00  0.73           H  
ATOM   3254 1HB  LEU A 216       5.497 -19.173 -30.679  1.00  0.73           H  
ATOM   3255 2HB  LEU A 216       3.812 -19.683 -30.625  1.00  0.73           H  
ATOM   3256  HG  LEU A 216       4.023 -20.012 -33.047  1.00  0.73           H  
ATOM   3257 1HD1 LEU A 216       6.213 -20.173 -33.980  1.00  0.73           H  
ATOM   3258 2HD1 LEU A 216       5.851 -18.512 -33.488  1.00  0.73           H  
ATOM   3259 3HD1 LEU A 216       6.906 -19.523 -32.474  1.00  0.73           H  
ATOM   3260 1HD2 LEU A 216       5.251 -22.056 -32.654  1.00  0.73           H  
ATOM   3261 2HD2 LEU A 216       5.881 -21.340 -31.181  1.00  0.73           H  
ATOM   3262 3HD2 LEU A 216       4.163 -21.733 -31.324  1.00  0.73           H  
ATOM   3263  N   GLY A 217       3.970 -17.191 -29.120  1.00  0.74           N  
ATOM   3264  CA  GLY A 217       3.285 -16.909 -27.860  1.00  0.74           C  
ATOM   3265  C   GLY A 217       2.907 -18.117 -26.993  1.00  0.74           C  
ATOM   3266  O   GLY A 217       2.003 -18.028 -26.164  1.00  0.74           O  
ATOM   3267  H   GLY A 217       4.978 -17.253 -29.121  1.00  0.74           H  
ATOM   3268 1HA  GLY A 217       3.939 -16.277 -27.270  1.00  0.74           H  
ATOM   3269 2HA  GLY A 217       2.388 -16.330 -28.067  1.00  0.74           H  
ATOM   3270  N   ALA A 218       3.517 -19.282 -27.204  1.00  0.75           N  
ATOM   3271  CA  ALA A 218       3.141 -20.405 -26.352  1.00  0.75           C  
ATOM   3272  C   ALA A 218       3.603 -20.068 -24.926  1.00  0.75           C  
ATOM   3273  O   ALA A 218       4.665 -19.470 -24.781  1.00  0.75           O  
ATOM   3274  CB  ALA A 218       3.752 -21.693 -26.861  1.00  0.75           C  
ATOM   3275  H   ALA A 218       4.272 -19.385 -27.883  1.00  0.75           H  
ATOM   3276  HA  ALA A 218       2.067 -20.498 -26.376  1.00  0.75           H  
ATOM   3277 1HB  ALA A 218       3.455 -22.526 -26.226  1.00  0.75           H  
ATOM   3278 2HB  ALA A 218       3.406 -21.873 -27.876  1.00  0.75           H  
ATOM   3279 3HB  ALA A 218       4.830 -21.608 -26.854  1.00  0.75           H  
ATOM   3280  N   PRO A 219       2.886 -20.441 -23.853  1.00  0.75           N  
ATOM   3281  CA  PRO A 219       3.272 -20.173 -22.473  1.00  0.75           C  
ATOM   3282  C   PRO A 219       4.722 -20.508 -22.169  1.00  0.75           C  
ATOM   3283  O   PRO A 219       5.478 -19.670 -21.675  1.00  0.75           O  
ATOM   3284  CB  PRO A 219       2.352 -21.123 -21.712  1.00  0.75           C  
ATOM   3285  CG  PRO A 219       1.138 -21.180 -22.539  1.00  0.75           C  
ATOM   3286  CD  PRO A 219       1.634 -21.204 -23.978  1.00  0.75           C  
ATOM   3287  HA  PRO A 219       3.056 -19.124 -22.231  1.00  0.75           H  
ATOM   3288 1HB  PRO A 219       2.816 -22.103 -21.571  1.00  0.75           H  
ATOM   3289 2HB  PRO A 219       2.159 -20.720 -20.707  1.00  0.75           H  
ATOM   3290 1HG  PRO A 219       0.588 -22.072 -22.269  1.00  0.75           H  
ATOM   3291 2HG  PRO A 219       0.507 -20.333 -22.300  1.00  0.75           H  
ATOM   3292 1HD  PRO A 219       1.826 -22.228 -24.317  1.00  0.75           H  
ATOM   3293 2HD  PRO A 219       0.900 -20.678 -24.594  1.00  0.75           H  
ATOM   3294  N   VAL A 220       5.083 -21.757 -22.417  1.00  0.74           N  
ATOM   3295  CA  VAL A 220       6.418 -22.256 -22.162  1.00  0.74           C  
ATOM   3296  C   VAL A 220       6.677 -23.494 -23.018  1.00  0.74           C  
ATOM   3297  O   VAL A 220       5.745 -24.211 -23.388  1.00  0.74           O  
ATOM   3298  CB  VAL A 220       6.614 -22.470 -20.638  1.00  0.74           C  
ATOM   3299  CG1 VAL A 220       5.689 -23.503 -20.131  1.00  0.74           C  
ATOM   3300  CG2 VAL A 220       8.031 -22.889 -20.328  1.00  0.74           C  
ATOM   3301  H   VAL A 220       4.415 -22.394 -22.818  1.00  0.74           H  
ATOM   3302  HA  VAL A 220       7.131 -21.489 -22.466  1.00  0.74           H  
ATOM   3303  HB  VAL A 220       6.398 -21.534 -20.126  1.00  0.74           H  
ATOM   3304 1HG1 VAL A 220       5.832 -23.629 -19.060  1.00  0.74           H  
ATOM   3305 2HG1 VAL A 220       4.672 -23.197 -20.326  1.00  0.74           H  
ATOM   3306 3HG1 VAL A 220       5.903 -24.428 -20.633  1.00  0.74           H  
ATOM   3307 1HG2 VAL A 220       8.146 -23.012 -19.253  1.00  0.74           H  
ATOM   3308 2HG2 VAL A 220       8.236 -23.825 -20.803  1.00  0.74           H  
ATOM   3309 3HG2 VAL A 220       8.729 -22.132 -20.682  1.00  0.74           H  
ATOM   3310  N   GLY A 221       7.934 -23.725 -23.359  1.00  0.72           N  
ATOM   3311  CA  GLY A 221       8.333 -24.900 -24.123  1.00  0.72           C  
ATOM   3312  C   GLY A 221       9.267 -24.516 -25.259  1.00  0.72           C  
ATOM   3313  O   GLY A 221       9.200 -23.395 -25.779  1.00  0.72           O  
ATOM   3314  H   GLY A 221       8.650 -23.089 -23.037  1.00  0.72           H  
ATOM   3315 1HA  GLY A 221       8.821 -25.621 -23.469  1.00  0.72           H  
ATOM   3316 2HA  GLY A 221       7.448 -25.388 -24.524  1.00  0.72           H  
ATOM   3317  N   ALA A 222      10.105 -25.462 -25.661  1.00  0.70           N  
ATOM   3318  CA  ALA A 222      11.080 -25.255 -26.723  1.00  0.70           C  
ATOM   3319  C   ALA A 222      11.333 -26.536 -27.487  1.00  0.70           C  
ATOM   3320  O   ALA A 222      11.088 -27.628 -26.992  1.00  0.70           O  
ATOM   3321  CB  ALA A 222      12.384 -24.759 -26.135  1.00  0.70           C  
ATOM   3322  H   ALA A 222      10.102 -26.357 -25.172  1.00  0.70           H  
ATOM   3323  HA  ALA A 222      10.677 -24.526 -27.422  1.00  0.70           H  
ATOM   3324 1HB  ALA A 222      13.107 -24.593 -26.936  1.00  0.70           H  
ATOM   3325 2HB  ALA A 222      12.214 -23.829 -25.601  1.00  0.70           H  
ATOM   3326 3HB  ALA A 222      12.765 -25.498 -25.457  1.00  0.70           H  
ATOM   3327  N   LEU A 223      11.798 -26.407 -28.706  1.00  0.67           N  
ATOM   3328  CA  LEU A 223      12.107 -27.560 -29.521  1.00  0.67           C  
ATOM   3329  C   LEU A 223      13.600 -27.714 -29.824  1.00  0.67           C  
ATOM   3330  O   LEU A 223      14.286 -26.742 -30.139  1.00  0.67           O  
ATOM   3331  CB  LEU A 223      11.381 -27.405 -30.828  1.00  0.67           C  
ATOM   3332  CG  LEU A 223      11.275 -28.547 -31.683  1.00  0.67           C  
ATOM   3333  CD1 LEU A 223      10.248 -29.515 -31.067  1.00  0.67           C  
ATOM   3334  CD2 LEU A 223      10.907 -28.059 -32.979  1.00  0.67           C  
ATOM   3335  H   LEU A 223      11.924 -25.479 -29.088  1.00  0.67           H  
ATOM   3336  HA  LEU A 223      11.764 -28.454 -29.007  1.00  0.67           H  
ATOM   3337 1HB  LEU A 223      10.418 -27.094 -30.613  1.00  0.67           H  
ATOM   3338 2HB  LEU A 223      11.865 -26.614 -31.396  1.00  0.67           H  
ATOM   3339  HG  LEU A 223      12.225 -29.070 -31.750  1.00  0.67           H  
ATOM   3340 1HD1 LEU A 223      10.124 -30.392 -31.677  1.00  0.67           H  
ATOM   3341 2HD1 LEU A 223      10.589 -29.802 -30.098  1.00  0.67           H  
ATOM   3342 3HD1 LEU A 223       9.289 -29.021 -30.974  1.00  0.67           H  
ATOM   3343 1HD2 LEU A 223      10.804 -28.872 -33.656  1.00  0.67           H  
ATOM   3344 2HD2 LEU A 223       9.976 -27.529 -32.890  1.00  0.67           H  
ATOM   3345 3HD2 LEU A 223      11.675 -27.384 -33.326  1.00  0.67           H  
ATOM   3346  N   VAL A 224      14.098 -28.933 -29.779  1.00  0.65           N  
ATOM   3347  CA  VAL A 224      15.447 -29.231 -30.241  1.00  0.65           C  
ATOM   3348  C   VAL A 224      15.306 -29.958 -31.586  1.00  0.65           C  
ATOM   3349  O   VAL A 224      14.571 -30.935 -31.689  1.00  0.65           O  
ATOM   3350  CB  VAL A 224      16.201 -30.103 -29.214  1.00  0.65           C  
ATOM   3351  CG1 VAL A 224      17.527 -30.460 -29.720  1.00  0.65           C  
ATOM   3352  CG2 VAL A 224      16.332 -29.376 -27.910  1.00  0.65           C  
ATOM   3353  H   VAL A 224      13.512 -29.687 -29.445  1.00  0.65           H  
ATOM   3354  HA  VAL A 224      16.000 -28.305 -30.393  1.00  0.65           H  
ATOM   3355  HB  VAL A 224      15.649 -31.013 -29.056  1.00  0.65           H  
ATOM   3356 1HG1 VAL A 224      18.047 -31.089 -29.001  1.00  0.65           H  
ATOM   3357 2HG1 VAL A 224      17.378 -30.998 -30.636  1.00  0.65           H  
ATOM   3358 3HG1 VAL A 224      18.108 -29.558 -29.903  1.00  0.65           H  
ATOM   3359 1HG2 VAL A 224      16.853 -30.009 -27.192  1.00  0.65           H  
ATOM   3360 2HG2 VAL A 224      16.904 -28.470 -28.077  1.00  0.65           H  
ATOM   3361 3HG2 VAL A 224      15.342 -29.128 -27.525  1.00  0.65           H  
ATOM   3362  N   GLY A 225      15.962 -29.473 -32.636  1.00  0.65           N  
ATOM   3363  CA  GLY A 225      15.834 -30.116 -33.946  1.00  0.65           C  
ATOM   3364  C   GLY A 225      17.177 -30.471 -34.552  1.00  0.65           C  
ATOM   3365  O   GLY A 225      18.184 -29.817 -34.282  1.00  0.65           O  
ATOM   3366  H   GLY A 225      16.536 -28.645 -32.532  1.00  0.65           H  
ATOM   3367 1HA  GLY A 225      15.238 -31.015 -33.863  1.00  0.65           H  
ATOM   3368 2HA  GLY A 225      15.300 -29.447 -34.619  1.00  0.65           H  
ATOM   3369  N   GLY A 226      17.187 -31.480 -35.419  1.00  0.66           N  
ATOM   3370  CA  GLY A 226      18.427 -31.886 -36.091  1.00  0.66           C  
ATOM   3371  C   GLY A 226      18.327 -33.290 -36.684  1.00  0.66           C  
ATOM   3372  O   GLY A 226      17.235 -33.750 -37.042  1.00  0.66           O  
ATOM   3373  H   GLY A 226      16.320 -32.001 -35.575  1.00  0.66           H  
ATOM   3374 1HA  GLY A 226      18.660 -31.172 -36.882  1.00  0.66           H  
ATOM   3375 2HA  GLY A 226      19.257 -31.848 -35.386  1.00  0.66           H  
ATOM   3376  N   SER A 227      19.481 -33.946 -36.857  1.00  0.67           N  
ATOM   3377  CA  SER A 227      19.497 -35.294 -37.438  1.00  0.67           C  
ATOM   3378  C   SER A 227      18.899 -36.285 -36.463  1.00  0.67           C  
ATOM   3379  O   SER A 227      18.917 -36.040 -35.254  1.00  0.67           O  
ATOM   3380  CB  SER A 227      20.918 -35.735 -37.768  1.00  0.67           C  
ATOM   3381  OG  SER A 227      21.712 -35.933 -36.587  1.00  0.67           O  
ATOM   3382  H   SER A 227      20.347 -33.505 -36.570  1.00  0.67           H  
ATOM   3383  HA  SER A 227      18.904 -35.296 -38.354  1.00  0.67           H  
ATOM   3384 1HB  SER A 227      20.881 -36.660 -38.345  1.00  0.67           H  
ATOM   3385 2HB  SER A 227      21.385 -34.981 -38.397  1.00  0.67           H  
ATOM   3386  HG  SER A 227      22.623 -36.033 -36.904  1.00  0.67           H  
ATOM   3387  N   LYS A 228      18.468 -37.444 -36.955  1.00  0.69           N  
ATOM   3388  CA  LYS A 228      17.950 -38.480 -36.068  1.00  0.69           C  
ATOM   3389  C   LYS A 228      18.931 -38.847 -34.954  1.00  0.69           C  
ATOM   3390  O   LYS A 228      18.531 -38.980 -33.795  1.00  0.69           O  
ATOM   3391  CB  LYS A 228      17.603 -39.741 -36.856  1.00  0.69           C  
ATOM   3392  CG  LYS A 228      17.014 -40.872 -36.012  1.00  0.69           C  
ATOM   3393  CD  LYS A 228      16.664 -42.090 -36.867  1.00  0.69           C  
ATOM   3394  CE  LYS A 228      16.140 -43.239 -36.007  1.00  0.69           C  
ATOM   3395  NZ  LYS A 228      15.829 -44.450 -36.820  1.00  0.69           N  
ATOM   3396  H   LYS A 228      18.464 -37.585 -37.972  1.00  0.69           H  
ATOM   3397  HA  LYS A 228      17.043 -38.099 -35.598  1.00  0.69           H  
ATOM   3398 1HB  LYS A 228      16.888 -39.490 -37.644  1.00  0.69           H  
ATOM   3399 2HB  LYS A 228      18.503 -40.121 -37.341  1.00  0.69           H  
ATOM   3400 1HG  LYS A 228      17.743 -41.169 -35.255  1.00  0.69           H  
ATOM   3401 2HG  LYS A 228      16.115 -40.520 -35.507  1.00  0.69           H  
ATOM   3402 1HD  LYS A 228      15.904 -41.815 -37.601  1.00  0.69           H  
ATOM   3403 2HD  LYS A 228      17.557 -42.423 -37.399  1.00  0.69           H  
ATOM   3404 1HE  LYS A 228      16.891 -43.497 -35.262  1.00  0.69           H  
ATOM   3405 2HE  LYS A 228      15.232 -42.915 -35.497  1.00  0.69           H  
ATOM   3406 1HZ  LYS A 228      15.486 -45.184 -36.214  1.00  0.69           H  
ATOM   3407 2HZ  LYS A 228      15.125 -44.226 -37.507  1.00  0.69           H  
ATOM   3408 3HZ  LYS A 228      16.666 -44.765 -37.287  1.00  0.69           H  
ATOM   3409  N   ASP A 229      20.217 -39.014 -35.300  1.00  0.70           N  
ATOM   3410  CA  ASP A 229      21.217 -39.393 -34.300  1.00  0.70           C  
ATOM   3411  C   ASP A 229      21.360 -38.315 -33.236  1.00  0.70           C  
ATOM   3412  O   ASP A 229      21.447 -38.610 -32.037  1.00  0.70           O  
ATOM   3413  CB  ASP A 229      22.579 -39.614 -34.957  1.00  0.70           C  
ATOM   3414  CG  ASP A 229      22.651 -40.872 -35.814  1.00  0.70           C  
ATOM   3415  OD1 ASP A 229      21.781 -41.704 -35.716  1.00  0.70           O  
ATOM   3416  OD2 ASP A 229      23.582 -40.979 -36.575  1.00  0.70           O  
ATOM   3417  H   ASP A 229      20.491 -38.875 -36.261  1.00  0.70           H  
ATOM   3418  HA  ASP A 229      20.896 -40.316 -33.818  1.00  0.70           H  
ATOM   3419 1HB  ASP A 229      22.817 -38.754 -35.584  1.00  0.70           H  
ATOM   3420 2HB  ASP A 229      23.345 -39.673 -34.186  1.00  0.70           H  
ATOM   3421  N   PHE A 230      21.344 -37.052 -33.674  1.00  0.71           N  
ATOM   3422  CA  PHE A 230      21.412 -35.939 -32.746  1.00  0.71           C  
ATOM   3423  C   PHE A 230      20.241 -35.952 -31.788  1.00  0.71           C  
ATOM   3424  O   PHE A 230      20.432 -35.844 -30.574  1.00  0.71           O  
ATOM   3425  CB  PHE A 230      21.499 -34.612 -33.486  1.00  0.71           C  
ATOM   3426  CG  PHE A 230      21.311 -33.470 -32.627  1.00  0.71           C  
ATOM   3427  CD1 PHE A 230      22.287 -33.025 -31.763  1.00  0.71           C  
ATOM   3428  CD2 PHE A 230      20.122 -32.815 -32.695  1.00  0.71           C  
ATOM   3429  CE1 PHE A 230      22.044 -31.938 -30.976  1.00  0.71           C  
ATOM   3430  CE2 PHE A 230      19.877 -31.747 -31.936  1.00  0.71           C  
ATOM   3431  CZ  PHE A 230      20.824 -31.296 -31.063  1.00  0.71           C  
ATOM   3432  H   PHE A 230      21.279 -36.844 -34.675  1.00  0.71           H  
ATOM   3433  HA  PHE A 230      22.322 -36.043 -32.158  1.00  0.71           H  
ATOM   3434 1HB  PHE A 230      22.470 -34.526 -33.968  1.00  0.71           H  
ATOM   3435 2HB  PHE A 230      20.742 -34.579 -34.264  1.00  0.71           H  
ATOM   3436  HD1 PHE A 230      23.249 -33.540 -31.710  1.00  0.71           H  
ATOM   3437  HD2 PHE A 230      19.364 -33.172 -33.389  1.00  0.71           H  
ATOM   3438  HE1 PHE A 230      22.818 -31.584 -30.293  1.00  0.71           H  
ATOM   3439  HE2 PHE A 230      18.932 -31.242 -32.031  1.00  0.71           H  
ATOM   3440  HZ  PHE A 230      20.609 -30.425 -30.460  1.00  0.71           H  
ATOM   3441  N   ILE A 231      19.034 -36.086 -32.326  1.00  0.71           N  
ATOM   3442  CA  ILE A 231      17.837 -36.083 -31.509  1.00  0.71           C  
ATOM   3443  C   ILE A 231      17.804 -37.255 -30.540  1.00  0.71           C  
ATOM   3444  O   ILE A 231      17.376 -37.102 -29.395  1.00  0.71           O  
ATOM   3445  CB  ILE A 231      16.582 -35.994 -32.361  1.00  0.71           C  
ATOM   3446  CG1 ILE A 231      16.596 -34.655 -33.049  1.00  0.71           C  
ATOM   3447  CG2 ILE A 231      15.349 -36.121 -31.494  1.00  0.71           C  
ATOM   3448  CD1 ILE A 231      16.604 -33.501 -32.069  1.00  0.71           C  
ATOM   3449  H   ILE A 231      18.952 -36.185 -33.340  1.00  0.71           H  
ATOM   3450  HA  ILE A 231      17.856 -35.172 -30.922  1.00  0.71           H  
ATOM   3451  HB  ILE A 231      16.597 -36.776 -33.128  1.00  0.71           H  
ATOM   3452 1HG1 ILE A 231      17.477 -34.590 -33.682  1.00  0.71           H  
ATOM   3453 2HG1 ILE A 231      15.734 -34.564 -33.664  1.00  0.71           H  
ATOM   3454 1HG2 ILE A 231      14.451 -36.027 -32.106  1.00  0.71           H  
ATOM   3455 2HG2 ILE A 231      15.348 -37.086 -30.990  1.00  0.71           H  
ATOM   3456 3HG2 ILE A 231      15.373 -35.330 -30.762  1.00  0.71           H  
ATOM   3457 1HD1 ILE A 231      16.616 -32.577 -32.614  1.00  0.71           H  
ATOM   3458 2HD1 ILE A 231      15.709 -33.537 -31.447  1.00  0.71           H  
ATOM   3459 3HD1 ILE A 231      17.482 -33.555 -31.436  1.00  0.71           H  
ATOM   3460  N   GLY A 232      18.242 -38.428 -30.988  1.00  0.72           N  
ATOM   3461  CA  GLY A 232      18.310 -39.578 -30.105  1.00  0.72           C  
ATOM   3462  C   GLY A 232      19.130 -39.218 -28.859  1.00  0.72           C  
ATOM   3463  O   GLY A 232      18.667 -39.391 -27.721  1.00  0.72           O  
ATOM   3464  H   GLY A 232      18.541 -38.524 -31.957  1.00  0.72           H  
ATOM   3465 1HA  GLY A 232      17.305 -39.885 -29.821  1.00  0.72           H  
ATOM   3466 2HA  GLY A 232      18.778 -40.409 -30.632  1.00  0.72           H  
ATOM   3467  N   GLU A 233      20.347 -38.705 -29.080  1.00  0.73           N  
ATOM   3468  CA  GLU A 233      21.201 -38.349 -27.955  1.00  0.73           C  
ATOM   3469  C   GLU A 233      20.588 -37.197 -27.159  1.00  0.73           C  
ATOM   3470  O   GLU A 233      20.662 -37.185 -25.929  1.00  0.73           O  
ATOM   3471  CB  GLU A 233      22.602 -37.968 -28.425  1.00  0.73           C  
ATOM   3472  CG  GLU A 233      23.618 -37.797 -27.275  1.00  0.73           C  
ATOM   3473  CD  GLU A 233      23.903 -39.122 -26.537  1.00  0.73           C  
ATOM   3474  OE1 GLU A 233      23.588 -40.162 -27.086  1.00  0.73           O  
ATOM   3475  OE2 GLU A 233      24.439 -39.088 -25.452  1.00  0.73           O  
ATOM   3476  H   GLU A 233      20.678 -38.576 -30.040  1.00  0.73           H  
ATOM   3477  HA  GLU A 233      21.280 -39.210 -27.299  1.00  0.73           H  
ATOM   3478 1HB  GLU A 233      22.975 -38.734 -29.101  1.00  0.73           H  
ATOM   3479 2HB  GLU A 233      22.557 -37.030 -28.984  1.00  0.73           H  
ATOM   3480 1HG  GLU A 233      24.551 -37.396 -27.671  1.00  0.73           H  
ATOM   3481 2HG  GLU A 233      23.217 -37.077 -26.570  1.00  0.73           H  
ATOM   3482  N   ALA A 234      19.964 -36.238 -27.854  1.00  0.74           N  
ATOM   3483  CA  ALA A 234      19.357 -35.093 -27.194  1.00  0.74           C  
ATOM   3484  C   ALA A 234      18.296 -35.552 -26.202  1.00  0.74           C  
ATOM   3485  O   ALA A 234      18.191 -35.001 -25.108  1.00  0.74           O  
ATOM   3486  CB  ALA A 234      18.751 -34.157 -28.223  1.00  0.74           C  
ATOM   3487  H   ALA A 234      19.940 -36.286 -28.869  1.00  0.74           H  
ATOM   3488  HA  ALA A 234      20.131 -34.567 -26.651  1.00  0.74           H  
ATOM   3489 1HB  ALA A 234      18.311 -33.303 -27.756  1.00  0.74           H  
ATOM   3490 2HB  ALA A 234      19.525 -33.832 -28.921  1.00  0.74           H  
ATOM   3491 3HB  ALA A 234      17.983 -34.686 -28.755  1.00  0.74           H  
ATOM   3492  N   TRP A 235      17.532 -36.589 -26.552  1.00  0.75           N  
ATOM   3493  CA  TRP A 235      16.528 -37.121 -25.636  1.00  0.75           C  
ATOM   3494  C   TRP A 235      17.191 -37.665 -24.377  1.00  0.75           C  
ATOM   3495  O   TRP A 235      16.739 -37.417 -23.253  1.00  0.75           O  
ATOM   3496  CB  TRP A 235      15.676 -38.213 -26.273  1.00  0.75           C  
ATOM   3497  CG  TRP A 235      14.634 -38.727 -25.299  1.00  0.75           C  
ATOM   3498  CD1 TRP A 235      13.385 -38.215 -25.097  1.00  0.75           C  
ATOM   3499  CD2 TRP A 235      14.760 -39.843 -24.375  1.00  0.75           C  
ATOM   3500  NE1 TRP A 235      12.730 -38.927 -24.116  1.00  0.75           N  
ATOM   3501  CE2 TRP A 235      13.557 -39.922 -23.663  1.00  0.75           C  
ATOM   3502  CE3 TRP A 235      15.780 -40.760 -24.096  1.00  0.75           C  
ATOM   3503  CZ2 TRP A 235      13.345 -40.882 -22.688  1.00  0.75           C  
ATOM   3504  CZ3 TRP A 235      15.571 -41.720 -23.119  1.00  0.75           C  
ATOM   3505  CH2 TRP A 235      14.383 -41.780 -22.432  1.00  0.75           C  
ATOM   3506  H   TRP A 235      17.635 -36.997 -27.484  1.00  0.75           H  
ATOM   3507  HA  TRP A 235      15.865 -36.313 -25.343  1.00  0.75           H  
ATOM   3508 1HB  TRP A 235      15.181 -37.821 -27.163  1.00  0.75           H  
ATOM   3509 2HB  TRP A 235      16.314 -39.042 -26.585  1.00  0.75           H  
ATOM   3510  HD1 TRP A 235      12.971 -37.373 -25.626  1.00  0.75           H  
ATOM   3511  HE1 TRP A 235      11.788 -38.751 -23.775  1.00  0.75           H  
ATOM   3512  HE3 TRP A 235      16.718 -40.716 -24.639  1.00  0.75           H  
ATOM   3513  HZ2 TRP A 235      12.405 -40.945 -22.133  1.00  0.75           H  
ATOM   3514  HZ3 TRP A 235      16.373 -42.428 -22.910  1.00  0.75           H  
ATOM   3515  HH2 TRP A 235      14.248 -42.548 -21.669  1.00  0.75           H  
ATOM   3516  N   ARG A 236      18.274 -38.421 -24.552  1.00  0.78           N  
ATOM   3517  CA  ARG A 236      18.947 -38.998 -23.392  1.00  0.78           C  
ATOM   3518  C   ARG A 236      19.439 -37.888 -22.460  1.00  0.78           C  
ATOM   3519  O   ARG A 236      19.304 -37.974 -21.229  1.00  0.78           O  
ATOM   3520  CB  ARG A 236      20.135 -39.824 -23.857  1.00  0.78           C  
ATOM   3521  CG  ARG A 236      19.786 -41.106 -24.578  1.00  0.78           C  
ATOM   3522  CD  ARG A 236      21.006 -41.750 -25.133  1.00  0.78           C  
ATOM   3523  NE  ARG A 236      20.718 -43.013 -25.784  1.00  0.78           N  
ATOM   3524  CZ  ARG A 236      21.529 -43.624 -26.677  1.00  0.78           C  
ATOM   3525  NH1 ARG A 236      22.668 -43.065 -27.058  1.00  0.78           N  
ATOM   3526  NH2 ARG A 236      21.178 -44.798 -27.179  1.00  0.78           N  
ATOM   3527  H   ARG A 236      18.610 -38.608 -25.501  1.00  0.78           H  
ATOM   3528  HA  ARG A 236      18.244 -39.632 -22.853  1.00  0.78           H  
ATOM   3529 1HB  ARG A 236      20.757 -39.234 -24.525  1.00  0.78           H  
ATOM   3530 2HB  ARG A 236      20.749 -40.085 -22.998  1.00  0.78           H  
ATOM   3531 1HG  ARG A 236      19.294 -41.796 -23.895  1.00  0.78           H  
ATOM   3532 2HG  ARG A 236      19.119 -40.871 -25.412  1.00  0.78           H  
ATOM   3533 1HD  ARG A 236      21.460 -41.088 -25.866  1.00  0.78           H  
ATOM   3534 2HD  ARG A 236      21.718 -41.934 -24.331  1.00  0.78           H  
ATOM   3535  HE  ARG A 236      19.860 -43.482 -25.533  1.00  0.78           H  
ATOM   3536 1HH1 ARG A 236      22.958 -42.131 -26.713  1.00  0.78           H  
ATOM   3537 2HH1 ARG A 236      23.256 -43.535 -27.726  1.00  0.78           H  
ATOM   3538 1HH2 ARG A 236      20.310 -45.231 -26.893  1.00  0.78           H  
ATOM   3539 2HH2 ARG A 236      21.776 -45.260 -27.846  1.00  0.78           H  
ATOM   3540  N   LEU A 237      19.977 -36.832 -23.065  1.00  0.80           N  
ATOM   3541  CA  LEU A 237      20.479 -35.671 -22.352  1.00  0.80           C  
ATOM   3542  C   LEU A 237      19.373 -34.887 -21.674  1.00  0.80           C  
ATOM   3543  O   LEU A 237      19.529 -34.419 -20.549  1.00  0.80           O  
ATOM   3544  CB  LEU A 237      21.203 -34.799 -23.334  1.00  0.80           C  
ATOM   3545  CG  LEU A 237      22.479 -35.350 -23.847  1.00  0.80           C  
ATOM   3546  CD1 LEU A 237      22.919 -34.538 -25.003  1.00  0.80           C  
ATOM   3547  CD2 LEU A 237      23.481 -35.286 -22.748  1.00  0.80           C  
ATOM   3548  H   LEU A 237      20.060 -36.849 -24.086  1.00  0.80           H  
ATOM   3549  HA  LEU A 237      21.179 -36.015 -21.593  1.00  0.80           H  
ATOM   3550 1HB  LEU A 237      20.558 -34.660 -24.186  1.00  0.80           H  
ATOM   3551 2HB  LEU A 237      21.402 -33.826 -22.883  1.00  0.80           H  
ATOM   3552  HG  LEU A 237      22.356 -36.386 -24.174  1.00  0.80           H  
ATOM   3553 1HD1 LEU A 237      23.867 -34.930 -25.360  1.00  0.80           H  
ATOM   3554 2HD1 LEU A 237      22.186 -34.595 -25.790  1.00  0.80           H  
ATOM   3555 3HD1 LEU A 237      23.027 -33.522 -24.703  1.00  0.80           H  
ATOM   3556 1HD2 LEU A 237      24.438 -35.669 -23.105  1.00  0.80           H  
ATOM   3557 2HD2 LEU A 237      23.583 -34.252 -22.447  1.00  0.80           H  
ATOM   3558 3HD2 LEU A 237      23.140 -35.884 -21.904  1.00  0.80           H  
ATOM   3559  N   ARG A 238      18.240 -34.769 -22.357  1.00  0.84           N  
ATOM   3560  CA  ARG A 238      17.089 -34.083 -21.820  1.00  0.84           C  
ATOM   3561  C   ARG A 238      16.740 -34.640 -20.465  1.00  0.84           C  
ATOM   3562  O   ARG A 238      16.579 -33.899 -19.488  1.00  0.84           O  
ATOM   3563  CB  ARG A 238      15.896 -34.304 -22.723  1.00  0.84           C  
ATOM   3564  CG  ARG A 238      14.674 -33.705 -22.276  1.00  0.84           C  
ATOM   3565  CD  ARG A 238      13.574 -34.127 -23.099  1.00  0.84           C  
ATOM   3566  NE  ARG A 238      12.373 -33.598 -22.605  1.00  0.84           N  
ATOM   3567  CZ  ARG A 238      11.164 -33.962 -23.005  1.00  0.84           C  
ATOM   3568  NH1 ARG A 238      10.990 -34.875 -23.919  1.00  0.84           N  
ATOM   3569  NH2 ARG A 238      10.129 -33.408 -22.479  1.00  0.84           N  
ATOM   3570  H   ARG A 238      18.178 -35.151 -23.294  1.00  0.84           H  
ATOM   3571  HA  ARG A 238      17.312 -33.029 -21.722  1.00  0.84           H  
ATOM   3572 1HB  ARG A 238      16.120 -33.928 -23.716  1.00  0.84           H  
ATOM   3573 2HB  ARG A 238      15.692 -35.348 -22.816  1.00  0.84           H  
ATOM   3574 1HG  ARG A 238      14.475 -34.022 -21.256  1.00  0.84           H  
ATOM   3575 2HG  ARG A 238      14.748 -32.618 -22.318  1.00  0.84           H  
ATOM   3576 1HD  ARG A 238      13.708 -33.802 -24.118  1.00  0.84           H  
ATOM   3577 2HD  ARG A 238      13.502 -35.216 -23.075  1.00  0.84           H  
ATOM   3578  HE  ARG A 238      12.441 -32.896 -21.858  1.00  0.84           H  
ATOM   3579 1HH1 ARG A 238      11.771 -35.322 -24.353  1.00  0.84           H  
ATOM   3580 2HH1 ARG A 238      10.019 -35.100 -24.191  1.00  0.84           H  
ATOM   3581 1HH2 ARG A 238      10.268 -32.679 -21.792  1.00  0.84           H  
ATOM   3582 2HH2 ARG A 238       9.209 -33.724 -22.811  1.00  0.84           H  
ATOM   3583  N   LYS A 239      16.644 -35.964 -20.393  1.00  0.88           N  
ATOM   3584  CA  LYS A 239      16.280 -36.591 -19.140  1.00  0.88           C  
ATOM   3585  C   LYS A 239      17.402 -36.415 -18.112  1.00  0.88           C  
ATOM   3586  O   LYS A 239      17.138 -36.070 -16.958  1.00  0.88           O  
ATOM   3587  CB  LYS A 239      15.941 -38.069 -19.355  1.00  0.88           C  
ATOM   3588  CG  LYS A 239      15.446 -38.789 -18.094  1.00  0.88           C  
ATOM   3589  CD  LYS A 239      14.086 -38.218 -17.613  1.00  0.88           C  
ATOM   3590  CE  LYS A 239      13.546 -38.983 -16.399  1.00  0.88           C  
ATOM   3591  NZ  LYS A 239      12.271 -38.385 -15.863  1.00  0.88           N  
ATOM   3592  H   LYS A 239      16.803 -36.528 -21.236  1.00  0.88           H  
ATOM   3593  HA  LYS A 239      15.391 -36.093 -18.753  1.00  0.88           H  
ATOM   3594 1HB  LYS A 239      15.170 -38.160 -20.125  1.00  0.88           H  
ATOM   3595 2HB  LYS A 239      16.829 -38.592 -19.722  1.00  0.88           H  
ATOM   3596 1HG  LYS A 239      15.330 -39.852 -18.308  1.00  0.88           H  
ATOM   3597 2HG  LYS A 239      16.185 -38.674 -17.301  1.00  0.88           H  
ATOM   3598 1HD  LYS A 239      14.206 -37.167 -17.344  1.00  0.88           H  
ATOM   3599 2HD  LYS A 239      13.347 -38.283 -18.419  1.00  0.88           H  
ATOM   3600 1HE  LYS A 239      13.355 -40.015 -16.684  1.00  0.88           H  
ATOM   3601 2HE  LYS A 239      14.299 -38.966 -15.612  1.00  0.88           H  
ATOM   3602 1HZ  LYS A 239      11.955 -38.914 -15.073  1.00  0.88           H  
ATOM   3603 2HZ  LYS A 239      12.426 -37.434 -15.587  1.00  0.88           H  
ATOM   3604 3HZ  LYS A 239      11.532 -38.404 -16.576  1.00  0.88           H  
ATOM   3605  N   ALA A 240      18.663 -36.572 -18.540  1.00  0.93           N  
ATOM   3606  CA  ALA A 240      19.810 -36.439 -17.637  1.00  0.93           C  
ATOM   3607  C   ALA A 240      19.869 -35.064 -16.967  1.00  0.93           C  
ATOM   3608  O   ALA A 240      20.262 -34.948 -15.804  1.00  0.93           O  
ATOM   3609  CB  ALA A 240      21.105 -36.666 -18.396  1.00  0.93           C  
ATOM   3610  H   ALA A 240      18.837 -36.846 -19.510  1.00  0.93           H  
ATOM   3611  HA  ALA A 240      19.710 -37.194 -16.860  1.00  0.93           H  
ATOM   3612 1HB  ALA A 240      21.946 -36.597 -17.711  1.00  0.93           H  
ATOM   3613 2HB  ALA A 240      21.085 -37.652 -18.859  1.00  0.93           H  
ATOM   3614 3HB  ALA A 240      21.204 -35.906 -19.167  1.00  0.93           H  
ATOM   3615  N   LEU A 241      19.454 -34.027 -17.690  1.00  0.97           N  
ATOM   3616  CA  LEU A 241      19.468 -32.663 -17.175  1.00  0.97           C  
ATOM   3617  C   LEU A 241      18.234 -32.297 -16.358  1.00  0.97           C  
ATOM   3618  O   LEU A 241      18.129 -31.165 -15.880  1.00  0.97           O  
ATOM   3619  CB  LEU A 241      19.582 -31.649 -18.323  1.00  0.97           C  
ATOM   3620  CG  LEU A 241      20.874 -31.674 -19.120  1.00  0.97           C  
ATOM   3621  CD1 LEU A 241      20.770 -30.674 -20.269  1.00  0.97           C  
ATOM   3622  CD2 LEU A 241      22.000 -31.353 -18.198  1.00  0.97           C  
ATOM   3623  H   LEU A 241      19.164 -34.189 -18.656  1.00  0.97           H  
ATOM   3624  HA  LEU A 241      20.339 -32.559 -16.532  1.00  0.97           H  
ATOM   3625 1HB  LEU A 241      18.763 -31.841 -19.024  1.00  0.97           H  
ATOM   3626 2HB  LEU A 241      19.458 -30.649 -17.917  1.00  0.97           H  
ATOM   3627  HG  LEU A 241      21.030 -32.663 -19.549  1.00  0.97           H  
ATOM   3628 1HD1 LEU A 241      21.681 -30.680 -20.858  1.00  0.97           H  
ATOM   3629 2HD1 LEU A 241      19.938 -30.960 -20.887  1.00  0.97           H  
ATOM   3630 3HD1 LEU A 241      20.603 -29.676 -19.870  1.00  0.97           H  
ATOM   3631 1HD2 LEU A 241      22.928 -31.366 -18.745  1.00  0.97           H  
ATOM   3632 2HD2 LEU A 241      21.835 -30.368 -17.771  1.00  0.97           H  
ATOM   3633 3HD2 LEU A 241      22.038 -32.095 -17.400  1.00  0.97           H  
ATOM   3634  N   GLY A 242      17.274 -33.216 -16.220  1.00  1.00           N  
ATOM   3635  CA  GLY A 242      16.044 -32.894 -15.510  1.00  1.00           C  
ATOM   3636  C   GLY A 242      15.107 -32.074 -16.397  1.00  1.00           C  
ATOM   3637  O   GLY A 242      14.226 -31.369 -15.907  1.00  1.00           O  
ATOM   3638  H   GLY A 242      17.393 -34.158 -16.593  1.00  1.00           H  
ATOM   3639 1HA  GLY A 242      15.555 -33.819 -15.207  1.00  1.00           H  
ATOM   3640 2HA  GLY A 242      16.280 -32.339 -14.605  1.00  1.00           H  
ATOM   3641  N   GLY A 243      15.306 -32.177 -17.711  1.00  1.01           N  
ATOM   3642  CA  GLY A 243      14.558 -31.446 -18.725  1.00  1.01           C  
ATOM   3643  C   GLY A 243      13.346 -32.210 -19.248  1.00  1.01           C  
ATOM   3644  O   GLY A 243      12.926 -31.989 -20.386  1.00  1.01           O  
ATOM   3645  H   GLY A 243      16.023 -32.808 -18.059  1.00  1.01           H  
ATOM   3646 1HA  GLY A 243      14.237 -30.490 -18.311  1.00  1.01           H  
ATOM   3647 2HA  GLY A 243      15.225 -31.219 -19.556  1.00  1.01           H  
ATOM   3648  N   GLY A 244      12.853 -33.172 -18.476  1.00  0.99           N  
ATOM   3649  CA  GLY A 244      11.707 -33.970 -18.897  1.00  0.99           C  
ATOM   3650  C   GLY A 244      10.399 -33.249 -18.573  1.00  0.99           C  
ATOM   3651  O   GLY A 244      10.398 -32.208 -17.914  1.00  0.99           O  
ATOM   3652  H   GLY A 244      13.259 -33.313 -17.563  1.00  0.99           H  
ATOM   3653 1HA  GLY A 244      11.765 -34.175 -19.962  1.00  0.99           H  
ATOM   3654 2HA  GLY A 244      11.727 -34.936 -18.391  1.00  0.99           H  
ATOM   3655  N   MET A 245       9.290 -33.805 -19.054  1.00  0.94           N  
ATOM   3656  CA  MET A 245       7.938 -33.292 -18.807  1.00  0.94           C  
ATOM   3657  C   MET A 245       6.966 -34.457 -18.768  1.00  0.94           C  
ATOM   3658  O   MET A 245       7.170 -35.448 -19.457  1.00  0.94           O  
ATOM   3659  CB  MET A 245       7.473 -32.305 -19.890  1.00  0.94           C  
ATOM   3660  CG  MET A 245       8.224 -31.004 -20.000  1.00  0.94           C  
ATOM   3661  SD  MET A 245       7.587 -29.912 -21.321  1.00  0.94           S  
ATOM   3662  CE  MET A 245       8.195 -30.665 -22.815  1.00  0.94           C  
ATOM   3663  H   MET A 245       9.390 -34.662 -19.587  1.00  0.94           H  
ATOM   3664  HA  MET A 245       7.917 -32.799 -17.835  1.00  0.94           H  
ATOM   3665 1HB  MET A 245       7.541 -32.795 -20.859  1.00  0.94           H  
ATOM   3666 2HB  MET A 245       6.420 -32.068 -19.726  1.00  0.94           H  
ATOM   3667 1HG  MET A 245       8.169 -30.474 -19.050  1.00  0.94           H  
ATOM   3668 2HG  MET A 245       9.259 -31.206 -20.202  1.00  0.94           H  
ATOM   3669 1HE  MET A 245       7.924 -30.057 -23.647  1.00  0.94           H  
ATOM   3670 2HE  MET A 245       9.260 -30.734 -22.776  1.00  0.94           H  
ATOM   3671 3HE  MET A 245       7.781 -31.664 -22.931  1.00  0.94           H  
ATOM   3672  N   ARG A 246       5.889 -34.342 -18.005  1.00  0.87           N  
ATOM   3673  CA  ARG A 246       4.892 -35.404 -18.083  1.00  0.87           C  
ATOM   3674  C   ARG A 246       3.798 -35.003 -19.075  1.00  0.87           C  
ATOM   3675  O   ARG A 246       3.761 -35.468 -20.219  1.00  0.87           O  
ATOM   3676  CB  ARG A 246       4.297 -35.679 -16.702  1.00  0.87           C  
ATOM   3677  CG  ARG A 246       3.301 -36.841 -16.629  1.00  0.87           C  
ATOM   3678  CD  ARG A 246       2.713 -37.005 -15.248  1.00  0.87           C  
ATOM   3679  NE  ARG A 246       1.853 -35.880 -14.866  1.00  0.87           N  
ATOM   3680  CZ  ARG A 246       1.435 -35.599 -13.615  1.00  0.87           C  
ATOM   3681  NH1 ARG A 246       1.805 -36.360 -12.605  1.00  0.87           N  
ATOM   3682  NH2 ARG A 246       0.647 -34.552 -13.408  1.00  0.87           N  
ATOM   3683  H   ARG A 246       5.755 -33.535 -17.412  1.00  0.87           H  
ATOM   3684  HA  ARG A 246       5.365 -36.324 -18.437  1.00  0.87           H  
ATOM   3685 1HB  ARG A 246       5.105 -35.917 -16.012  1.00  0.87           H  
ATOM   3686 2HB  ARG A 246       3.799 -34.791 -16.321  1.00  0.87           H  
ATOM   3687 1HG  ARG A 246       2.494 -36.689 -17.345  1.00  0.87           H  
ATOM   3688 2HG  ARG A 246       3.823 -37.764 -16.878  1.00  0.87           H  
ATOM   3689 1HD  ARG A 246       2.115 -37.915 -15.220  1.00  0.87           H  
ATOM   3690 2HD  ARG A 246       3.518 -37.081 -14.520  1.00  0.87           H  
ATOM   3691  HE  ARG A 246       1.543 -35.265 -15.597  1.00  0.87           H  
ATOM   3692 1HH1 ARG A 246       2.405 -37.158 -12.765  1.00  0.87           H  
ATOM   3693 2HH1 ARG A 246       1.489 -36.147 -11.670  1.00  0.87           H  
ATOM   3694 1HH2 ARG A 246       0.346 -33.962 -14.200  1.00  0.87           H  
ATOM   3695 2HH2 ARG A 246       0.328 -34.336 -12.477  1.00  0.87           H  
ATOM   3696  N   GLN A 247       2.986 -34.010 -18.702  1.00  0.81           N  
ATOM   3697  CA  GLN A 247       1.840 -33.591 -19.521  1.00  0.81           C  
ATOM   3698  C   GLN A 247       2.168 -32.492 -20.522  1.00  0.81           C  
ATOM   3699  O   GLN A 247       1.536 -31.432 -20.586  1.00  0.81           O  
ATOM   3700  CB  GLN A 247       0.729 -33.171 -18.572  1.00  0.81           C  
ATOM   3701  CG  GLN A 247       0.206 -34.356 -17.768  1.00  0.81           C  
ATOM   3702  CD  GLN A 247      -0.831 -34.012 -16.726  1.00  0.81           C  
ATOM   3703  OE1 GLN A 247      -0.554 -33.226 -15.807  1.00  0.81           O  
ATOM   3704  NE2 GLN A 247      -2.019 -34.603 -16.839  1.00  0.81           N  
ATOM   3705  H   GLN A 247       3.108 -33.588 -17.796  1.00  0.81           H  
ATOM   3706  HA  GLN A 247       1.501 -34.463 -20.082  1.00  0.81           H  
ATOM   3707 1HB  GLN A 247       1.125 -32.448 -17.862  1.00  0.81           H  
ATOM   3708 2HB  GLN A 247      -0.068 -32.681 -19.106  1.00  0.81           H  
ATOM   3709 1HG  GLN A 247      -0.230 -35.080 -18.455  1.00  0.81           H  
ATOM   3710 2HG  GLN A 247       1.042 -34.799 -17.281  1.00  0.81           H  
ATOM   3711 1HE2 GLN A 247      -2.740 -34.412 -16.170  1.00  0.81           H  
ATOM   3712 2HE2 GLN A 247      -2.196 -35.252 -17.583  1.00  0.81           H  
ATOM   3713  N   ALA A 248       3.153 -32.804 -21.338  1.00  0.75           N  
ATOM   3714  CA  ALA A 248       3.702 -31.939 -22.366  1.00  0.75           C  
ATOM   3715  C   ALA A 248       2.685 -31.556 -23.419  1.00  0.75           C  
ATOM   3716  O   ALA A 248       2.761 -30.454 -23.960  1.00  0.75           O  
ATOM   3717  CB  ALA A 248       4.866 -32.610 -23.007  1.00  0.75           C  
ATOM   3718  H   ALA A 248       3.546 -33.733 -21.202  1.00  0.75           H  
ATOM   3719  HA  ALA A 248       4.045 -31.019 -21.888  1.00  0.75           H  
ATOM   3720 1HB  ALA A 248       5.304 -31.972 -23.754  1.00  0.75           H  
ATOM   3721 2HB  ALA A 248       5.608 -32.850 -22.255  1.00  0.75           H  
ATOM   3722 3HB  ALA A 248       4.510 -33.515 -23.451  1.00  0.75           H  
ATOM   3723  N   GLY A 249       1.711 -32.430 -23.694  1.00  0.70           N  
ATOM   3724  CA  GLY A 249       0.686 -32.180 -24.684  1.00  0.70           C  
ATOM   3725  C   GLY A 249      -0.066 -30.881 -24.454  1.00  0.70           C  
ATOM   3726  O   GLY A 249      -0.578 -30.283 -25.400  1.00  0.70           O  
ATOM   3727  H   GLY A 249       1.675 -33.357 -23.271  1.00  0.70           H  
ATOM   3728 1HA  GLY A 249       1.147 -32.183 -25.662  1.00  0.70           H  
ATOM   3729 2HA  GLY A 249      -0.019 -33.012 -24.681  1.00  0.70           H  
ATOM   3730  N   VAL A 250      -0.148 -30.414 -23.207  1.00  0.66           N  
ATOM   3731  CA  VAL A 250      -0.877 -29.182 -23.000  1.00  0.66           C  
ATOM   3732  C   VAL A 250      -0.100 -28.047 -23.648  1.00  0.66           C  
ATOM   3733  O   VAL A 250      -0.600 -27.340 -24.524  1.00  0.66           O  
ATOM   3734  CB  VAL A 250      -1.014 -28.890 -21.501  1.00  0.66           C  
ATOM   3735  CG1 VAL A 250      -1.663 -27.534 -21.313  1.00  0.66           C  
ATOM   3736  CG2 VAL A 250      -1.789 -29.992 -20.840  1.00  0.66           C  
ATOM   3737  H   VAL A 250       0.310 -30.890 -22.426  1.00  0.66           H  
ATOM   3738  HA  VAL A 250      -1.863 -29.258 -23.456  1.00  0.66           H  
ATOM   3739  HB  VAL A 250      -0.019 -28.842 -21.052  1.00  0.66           H  
ATOM   3740 1HG1 VAL A 250      -1.747 -27.310 -20.252  1.00  0.66           H  
ATOM   3741 2HG1 VAL A 250      -1.061 -26.766 -21.798  1.00  0.66           H  
ATOM   3742 3HG1 VAL A 250      -2.654 -27.560 -21.760  1.00  0.66           H  
ATOM   3743 1HG2 VAL A 250      -1.873 -29.791 -19.774  1.00  0.66           H  
ATOM   3744 2HG2 VAL A 250      -2.784 -30.049 -21.282  1.00  0.66           H  
ATOM   3745 3HG2 VAL A 250      -1.257 -30.933 -20.992  1.00  0.66           H  
ATOM   3746  N   LEU A 251       1.171 -27.949 -23.293  1.00  0.63           N  
ATOM   3747  CA  LEU A 251       2.018 -26.907 -23.826  1.00  0.63           C  
ATOM   3748  C   LEU A 251       2.188 -27.067 -25.320  1.00  0.63           C  
ATOM   3749  O   LEU A 251       2.176 -26.090 -26.079  1.00  0.63           O  
ATOM   3750  CB  LEU A 251       3.387 -27.011 -23.175  1.00  0.63           C  
ATOM   3751  CG  LEU A 251       3.426 -26.709 -21.722  1.00  0.63           C  
ATOM   3752  CD1 LEU A 251       4.843 -27.010 -21.223  1.00  0.63           C  
ATOM   3753  CD2 LEU A 251       2.987 -25.258 -21.506  1.00  0.63           C  
ATOM   3754  H   LEU A 251       1.545 -28.601 -22.617  1.00  0.63           H  
ATOM   3755  HA  LEU A 251       1.566 -25.938 -23.617  1.00  0.63           H  
ATOM   3756 1HB  LEU A 251       3.763 -28.026 -23.315  1.00  0.63           H  
ATOM   3757 2HB  LEU A 251       4.063 -26.315 -23.670  1.00  0.63           H  
ATOM   3758  HG  LEU A 251       2.741 -27.367 -21.185  1.00  0.63           H  
ATOM   3759 1HD1 LEU A 251       4.909 -26.810 -20.154  1.00  0.63           H  
ATOM   3760 2HD1 LEU A 251       5.071 -28.060 -21.411  1.00  0.63           H  
ATOM   3761 3HD1 LEU A 251       5.557 -26.386 -21.759  1.00  0.63           H  
ATOM   3762 1HD2 LEU A 251       3.008 -25.024 -20.443  1.00  0.63           H  
ATOM   3763 2HD2 LEU A 251       3.657 -24.594 -22.040  1.00  0.63           H  
ATOM   3764 3HD2 LEU A 251       1.973 -25.123 -21.885  1.00  0.63           H  
ATOM   3765  N   ALA A 252       2.318 -28.321 -25.741  1.00  0.61           N  
ATOM   3766  CA  ALA A 252       2.510 -28.623 -27.134  1.00  0.61           C  
ATOM   3767  C   ALA A 252       1.324 -28.168 -27.962  1.00  0.61           C  
ATOM   3768  O   ALA A 252       1.508 -27.676 -29.072  1.00  0.61           O  
ATOM   3769  CB  ALA A 252       2.747 -30.099 -27.325  1.00  0.61           C  
ATOM   3770  H   ALA A 252       2.307 -29.083 -25.067  1.00  0.61           H  
ATOM   3771  HA  ALA A 252       3.382 -28.069 -27.458  1.00  0.61           H  
ATOM   3772 1HB  ALA A 252       2.920 -30.313 -28.374  1.00  0.61           H  
ATOM   3773 2HB  ALA A 252       3.595 -30.403 -26.751  1.00  0.61           H  
ATOM   3774 3HB  ALA A 252       1.882 -30.628 -26.995  1.00  0.61           H  
ATOM   3775  N   ALA A 253       0.105 -28.312 -27.431  1.00  0.60           N  
ATOM   3776  CA  ALA A 253      -1.084 -27.886 -28.153  1.00  0.60           C  
ATOM   3777  C   ALA A 253      -1.043 -26.393 -28.418  1.00  0.60           C  
ATOM   3778  O   ALA A 253      -1.369 -25.923 -29.517  1.00  0.60           O  
ATOM   3779  CB  ALA A 253      -2.317 -28.227 -27.354  1.00  0.60           C  
ATOM   3780  H   ALA A 253      -0.015 -28.756 -26.520  1.00  0.60           H  
ATOM   3781  HA  ALA A 253      -1.111 -28.409 -29.108  1.00  0.60           H  
ATOM   3782 1HB  ALA A 253      -3.197 -27.931 -27.897  1.00  0.60           H  
ATOM   3783 2HB  ALA A 253      -2.359 -29.283 -27.168  1.00  0.60           H  
ATOM   3784 3HB  ALA A 253      -2.283 -27.704 -26.405  1.00  0.60           H  
ATOM   3785  N   ALA A 254      -0.593 -25.622 -27.426  1.00  0.60           N  
ATOM   3786  CA  ALA A 254      -0.496 -24.189 -27.654  1.00  0.60           C  
ATOM   3787  C   ALA A 254       0.517 -23.920 -28.749  1.00  0.60           C  
ATOM   3788  O   ALA A 254       0.249 -23.153 -29.669  1.00  0.60           O  
ATOM   3789  CB  ALA A 254      -0.076 -23.458 -26.399  1.00  0.60           C  
ATOM   3790  H   ALA A 254      -0.345 -26.042 -26.525  1.00  0.60           H  
ATOM   3791  HA  ALA A 254      -1.471 -23.822 -27.980  1.00  0.60           H  
ATOM   3792 1HB  ALA A 254      -0.014 -22.394 -26.599  1.00  0.60           H  
ATOM   3793 2HB  ALA A 254      -0.774 -23.623 -25.644  1.00  0.60           H  
ATOM   3794 3HB  ALA A 254       0.896 -23.826 -26.078  1.00  0.60           H  
ATOM   3795  N   ALA A 255       1.662 -24.618 -28.677  1.00  0.61           N  
ATOM   3796  CA  ALA A 255       2.740 -24.469 -29.653  1.00  0.61           C  
ATOM   3797  C   ALA A 255       2.290 -24.856 -31.053  1.00  0.61           C  
ATOM   3798  O   ALA A 255       2.662 -24.213 -32.033  1.00  0.61           O  
ATOM   3799  CB  ALA A 255       3.923 -25.327 -29.253  1.00  0.61           C  
ATOM   3800  H   ALA A 255       1.797 -25.255 -27.888  1.00  0.61           H  
ATOM   3801  HA  ALA A 255       3.041 -23.425 -29.671  1.00  0.61           H  
ATOM   3802 1HB  ALA A 255       4.721 -25.195 -29.970  1.00  0.61           H  
ATOM   3803 2HB  ALA A 255       4.269 -25.037 -28.261  1.00  0.61           H  
ATOM   3804 3HB  ALA A 255       3.625 -26.356 -29.237  1.00  0.61           H  
ATOM   3805  N   LEU A 256       1.462 -25.891 -31.150  1.00  0.62           N  
ATOM   3806  CA  LEU A 256       0.992 -26.397 -32.431  1.00  0.62           C  
ATOM   3807  C   LEU A 256       0.182 -25.317 -33.131  1.00  0.62           C  
ATOM   3808  O   LEU A 256       0.421 -24.995 -34.304  1.00  0.62           O  
ATOM   3809  CB  LEU A 256       0.139 -27.643 -32.189  1.00  0.62           C  
ATOM   3810  CG  LEU A 256      -0.432 -28.317 -33.391  1.00  0.62           C  
ATOM   3811  CD1 LEU A 256       0.712 -28.825 -34.262  1.00  0.62           C  
ATOM   3812  CD2 LEU A 256      -1.324 -29.454 -32.933  1.00  0.62           C  
ATOM   3813  H   LEU A 256       1.193 -26.382 -30.302  1.00  0.62           H  
ATOM   3814  HA  LEU A 256       1.851 -26.653 -33.047  1.00  0.62           H  
ATOM   3815 1HB  LEU A 256       0.744 -28.375 -31.646  1.00  0.62           H  
ATOM   3816 2HB  LEU A 256      -0.694 -27.364 -31.550  1.00  0.62           H  
ATOM   3817  HG  LEU A 256      -1.017 -27.600 -33.968  1.00  0.62           H  
ATOM   3818 1HD1 LEU A 256       0.305 -29.315 -35.149  1.00  0.62           H  
ATOM   3819 2HD1 LEU A 256       1.336 -27.995 -34.556  1.00  0.62           H  
ATOM   3820 3HD1 LEU A 256       1.296 -29.539 -33.695  1.00  0.62           H  
ATOM   3821 1HD2 LEU A 256      -1.751 -29.948 -33.801  1.00  0.62           H  
ATOM   3822 2HD2 LEU A 256      -0.735 -30.173 -32.358  1.00  0.62           H  
ATOM   3823 3HD2 LEU A 256      -2.125 -29.060 -32.310  1.00  0.62           H  
ATOM   3824  N   VAL A 257      -0.761 -24.731 -32.391  1.00  0.65           N  
ATOM   3825  CA  VAL A 257      -1.557 -23.642 -32.927  1.00  0.65           C  
ATOM   3826  C   VAL A 257      -0.681 -22.453 -33.204  1.00  0.65           C  
ATOM   3827  O   VAL A 257      -0.812 -21.804 -34.242  1.00  0.65           O  
ATOM   3828  CB  VAL A 257      -2.663 -23.220 -31.979  1.00  0.65           C  
ATOM   3829  CG1 VAL A 257      -3.314 -21.945 -32.493  1.00  0.65           C  
ATOM   3830  CG2 VAL A 257      -3.674 -24.282 -31.900  1.00  0.65           C  
ATOM   3831  H   VAL A 257      -0.916 -25.050 -31.429  1.00  0.65           H  
ATOM   3832  HA  VAL A 257      -2.009 -23.970 -33.862  1.00  0.65           H  
ATOM   3833  HB  VAL A 257      -2.248 -23.036 -30.993  1.00  0.65           H  
ATOM   3834 1HG1 VAL A 257      -4.099 -21.651 -31.812  1.00  0.65           H  
ATOM   3835 2HG1 VAL A 257      -2.572 -21.148 -32.556  1.00  0.65           H  
ATOM   3836 3HG1 VAL A 257      -3.739 -22.116 -33.483  1.00  0.65           H  
ATOM   3837 1HG2 VAL A 257      -4.449 -23.939 -31.243  1.00  0.65           H  
ATOM   3838 2HG2 VAL A 257      -4.089 -24.465 -32.888  1.00  0.65           H  
ATOM   3839 3HG2 VAL A 257      -3.217 -25.199 -31.514  1.00  0.65           H  
ATOM   3840  N   GLY A 258       0.225 -22.178 -32.276  1.00  0.69           N  
ATOM   3841  CA  GLY A 258       1.145 -21.085 -32.412  1.00  0.69           C  
ATOM   3842  C   GLY A 258       1.796 -21.152 -33.773  1.00  0.69           C  
ATOM   3843  O   GLY A 258       1.726 -20.182 -34.520  1.00  0.69           O  
ATOM   3844  H   GLY A 258       0.275 -22.745 -31.436  1.00  0.69           H  
ATOM   3845 1HA  GLY A 258       0.621 -20.141 -32.287  1.00  0.69           H  
ATOM   3846 2HA  GLY A 258       1.898 -21.151 -31.630  1.00  0.69           H  
ATOM   3847  N   LEU A 259       2.394 -22.295 -34.111  1.00  0.75           N  
ATOM   3848  CA  LEU A 259       3.085 -22.441 -35.383  1.00  0.75           C  
ATOM   3849  C   LEU A 259       2.155 -22.236 -36.569  1.00  0.75           C  
ATOM   3850  O   LEU A 259       2.538 -21.623 -37.569  1.00  0.75           O  
ATOM   3851  CB  LEU A 259       3.647 -23.864 -35.494  1.00  0.75           C  
ATOM   3852  CG  LEU A 259       4.787 -24.215 -34.597  1.00  0.75           C  
ATOM   3853  CD1 LEU A 259       5.062 -25.727 -34.712  1.00  0.75           C  
ATOM   3854  CD2 LEU A 259       5.983 -23.375 -34.984  1.00  0.75           C  
ATOM   3855  H   LEU A 259       2.398 -23.064 -33.443  1.00  0.75           H  
ATOM   3856  HA  LEU A 259       3.891 -21.715 -35.428  1.00  0.75           H  
ATOM   3857 1HB  LEU A 259       2.842 -24.565 -35.274  1.00  0.75           H  
ATOM   3858 2HB  LEU A 259       3.969 -24.022 -36.511  1.00  0.75           H  
ATOM   3859  HG  LEU A 259       4.521 -24.008 -33.573  1.00  0.75           H  
ATOM   3860 1HD1 LEU A 259       5.874 -26.008 -34.062  1.00  0.75           H  
ATOM   3861 2HD1 LEU A 259       4.164 -26.267 -34.420  1.00  0.75           H  
ATOM   3862 3HD1 LEU A 259       5.315 -25.985 -35.731  1.00  0.75           H  
ATOM   3863 1HD2 LEU A 259       6.786 -23.612 -34.334  1.00  0.75           H  
ATOM   3864 2HD2 LEU A 259       6.268 -23.574 -36.000  1.00  0.75           H  
ATOM   3865 3HD2 LEU A 259       5.736 -22.325 -34.889  1.00  0.75           H  
ATOM   3866  N   ALA A 260       0.929 -22.753 -36.469  1.00  0.81           N  
ATOM   3867  CA  ALA A 260      -0.046 -22.639 -37.548  1.00  0.81           C  
ATOM   3868  C   ALA A 260      -0.421 -21.189 -37.857  1.00  0.81           C  
ATOM   3869  O   ALA A 260      -0.624 -20.826 -39.020  1.00  0.81           O  
ATOM   3870  CB  ALA A 260      -1.302 -23.415 -37.183  1.00  0.81           C  
ATOM   3871  H   ALA A 260       0.670 -23.262 -35.620  1.00  0.81           H  
ATOM   3872  HA  ALA A 260       0.396 -23.069 -38.443  1.00  0.81           H  
ATOM   3873 1HB  ALA A 260      -2.012 -23.357 -38.003  1.00  0.81           H  
ATOM   3874 2HB  ALA A 260      -1.047 -24.454 -36.989  1.00  0.81           H  
ATOM   3875 3HB  ALA A 260      -1.747 -22.982 -36.290  1.00  0.81           H  
ATOM   3876  N   GLU A 261      -0.519 -20.369 -36.812  1.00  0.86           N  
ATOM   3877  CA  GLU A 261      -0.932 -18.975 -36.945  1.00  0.86           C  
ATOM   3878  C   GLU A 261       0.232 -17.969 -36.905  1.00  0.86           C  
ATOM   3879  O   GLU A 261       0.071 -16.804 -37.301  1.00  0.86           O  
ATOM   3880  CB  GLU A 261      -1.980 -18.674 -35.869  1.00  0.86           C  
ATOM   3881  CG  GLU A 261      -3.276 -19.513 -36.031  1.00  0.86           C  
ATOM   3882  CD  GLU A 261      -4.349 -19.282 -34.976  1.00  0.86           C  
ATOM   3883  OE1 GLU A 261      -4.087 -18.624 -33.996  1.00  0.86           O  
ATOM   3884  OE2 GLU A 261      -5.442 -19.766 -35.169  1.00  0.86           O  
ATOM   3885  H   GLU A 261      -0.348 -20.754 -35.880  1.00  0.86           H  
ATOM   3886  HA  GLU A 261      -1.419 -18.866 -37.915  1.00  0.86           H  
ATOM   3887 1HB  GLU A 261      -1.557 -18.902 -34.890  1.00  0.86           H  
ATOM   3888 2HB  GLU A 261      -2.238 -17.615 -35.888  1.00  0.86           H  
ATOM   3889 1HG  GLU A 261      -3.701 -19.304 -37.011  1.00  0.86           H  
ATOM   3890 2HG  GLU A 261      -2.994 -20.566 -36.009  1.00  0.86           H  
ATOM   3891  N   ALA A 262       1.413 -18.420 -36.461  1.00  0.90           N  
ATOM   3892  CA  ALA A 262       2.581 -17.556 -36.316  1.00  0.90           C  
ATOM   3893  C   ALA A 262       2.937 -16.882 -37.620  1.00  0.90           C  
ATOM   3894  O   ALA A 262       3.245 -15.697 -37.652  1.00  0.90           O  
ATOM   3895  CB  ALA A 262       3.784 -18.338 -35.845  1.00  0.90           C  
ATOM   3896  H   ALA A 262       1.492 -19.383 -36.148  1.00  0.90           H  
ATOM   3897  HA  ALA A 262       2.367 -16.813 -35.566  1.00  0.90           H  
ATOM   3898 1HB  ALA A 262       4.622 -17.671 -35.724  1.00  0.90           H  
ATOM   3899 2HB  ALA A 262       3.572 -18.792 -34.909  1.00  0.90           H  
ATOM   3900 3HB  ALA A 262       4.027 -19.108 -36.578  1.00  0.90           H  
ATOM   3901  N   GLU A 263       2.787 -17.582 -38.726  1.00  0.91           N  
ATOM   3902  CA  GLU A 263       3.168 -17.010 -40.008  1.00  0.91           C  
ATOM   3903  C   GLU A 263       2.346 -15.768 -40.397  1.00  0.91           C  
ATOM   3904  O   GLU A 263       2.769 -15.008 -41.269  1.00  0.91           O  
ATOM   3905  CB  GLU A 263       3.125 -18.087 -41.089  1.00  0.91           C  
ATOM   3906  CG  GLU A 263       4.232 -19.157 -40.915  1.00  0.91           C  
ATOM   3907  CD  GLU A 263       4.235 -20.237 -41.982  1.00  0.91           C  
ATOM   3908  OE1 GLU A 263       3.336 -20.258 -42.789  1.00  0.91           O  
ATOM   3909  OE2 GLU A 263       5.153 -21.028 -41.994  1.00  0.91           O  
ATOM   3910  H   GLU A 263       2.467 -18.543 -38.669  1.00  0.91           H  
ATOM   3911  HA  GLU A 263       4.206 -16.689 -39.925  1.00  0.91           H  
ATOM   3912 1HB  GLU A 263       2.157 -18.591 -41.063  1.00  0.91           H  
ATOM   3913 2HB  GLU A 263       3.239 -17.629 -42.072  1.00  0.91           H  
ATOM   3914 1HG  GLU A 263       5.202 -18.660 -40.917  1.00  0.91           H  
ATOM   3915 2HG  GLU A 263       4.103 -19.626 -39.936  1.00  0.91           H  
ATOM   3916  N   GLU A 264       1.154 -15.579 -39.807  1.00  0.90           N  
ATOM   3917  CA  GLU A 264       0.358 -14.391 -40.113  1.00  0.90           C  
ATOM   3918  C   GLU A 264       0.610 -13.276 -39.079  1.00  0.90           C  
ATOM   3919  O   GLU A 264       0.748 -12.085 -39.417  1.00  0.90           O  
ATOM   3920  CB  GLU A 264      -1.132 -14.749 -40.141  1.00  0.90           C  
ATOM   3921  CG  GLU A 264      -1.523 -15.728 -41.250  1.00  0.90           C  
ATOM   3922  CD  GLU A 264      -3.004 -16.051 -41.282  1.00  0.90           C  
ATOM   3923  OE1 GLU A 264      -3.726 -15.571 -40.439  1.00  0.90           O  
ATOM   3924  OE2 GLU A 264      -3.407 -16.782 -42.157  1.00  0.90           O  
ATOM   3925  H   GLU A 264       0.830 -16.222 -39.088  1.00  0.90           H  
ATOM   3926  HA  GLU A 264       0.649 -14.019 -41.095  1.00  0.90           H  
ATOM   3927 1HB  GLU A 264      -1.410 -15.198 -39.185  1.00  0.90           H  
ATOM   3928 2HB  GLU A 264      -1.722 -13.842 -40.261  1.00  0.90           H  
ATOM   3929 1HG  GLU A 264      -1.233 -15.305 -42.210  1.00  0.90           H  
ATOM   3930 2HG  GLU A 264      -0.961 -16.652 -41.108  1.00  0.90           H  
ATOM   3931  N   VAL A 265       0.716 -13.666 -37.811  1.00  0.87           N  
ATOM   3932  CA  VAL A 265       0.877 -12.646 -36.786  1.00  0.87           C  
ATOM   3933  C   VAL A 265       2.295 -12.081 -36.766  1.00  0.87           C  
ATOM   3934  O   VAL A 265       2.482 -10.910 -36.459  1.00  0.87           O  
ATOM   3935  CB  VAL A 265       0.477 -13.191 -35.394  1.00  0.87           C  
ATOM   3936  CG1 VAL A 265      -0.975 -13.635 -35.417  1.00  0.87           C  
ATOM   3937  CG2 VAL A 265       1.328 -14.336 -35.025  1.00  0.87           C  
ATOM   3938  H   VAL A 265       0.631 -14.657 -37.570  1.00  0.87           H  
ATOM   3939  HA  VAL A 265       0.193 -11.831 -37.015  1.00  0.87           H  
ATOM   3940  HB  VAL A 265       0.581 -12.395 -34.655  1.00  0.87           H  
ATOM   3941 1HG1 VAL A 265      -1.258 -14.005 -34.435  1.00  0.87           H  
ATOM   3942 2HG1 VAL A 265      -1.607 -12.795 -35.686  1.00  0.87           H  
ATOM   3943 3HG1 VAL A 265      -1.093 -14.435 -36.157  1.00  0.87           H  
ATOM   3944 1HG2 VAL A 265       1.031 -14.717 -34.060  1.00  0.87           H  
ATOM   3945 2HG2 VAL A 265       1.171 -15.075 -35.780  1.00  0.87           H  
ATOM   3946 3HG2 VAL A 265       2.374 -14.049 -34.985  1.00  0.87           H  
ATOM   3947  N   LEU A 266       3.292 -12.873 -37.157  1.00  0.82           N  
ATOM   3948  CA  LEU A 266       4.648 -12.367 -37.113  1.00  0.82           C  
ATOM   3949  C   LEU A 266       4.864 -11.097 -37.966  1.00  0.82           C  
ATOM   3950  O   LEU A 266       5.399 -10.122 -37.432  1.00  0.82           O  
ATOM   3951  CB  LEU A 266       5.577 -13.505 -37.514  1.00  0.82           C  
ATOM   3952  CG  LEU A 266       5.748 -14.576 -36.512  1.00  0.82           C  
ATOM   3953  CD1 LEU A 266       6.378 -15.734 -37.151  1.00  0.82           C  
ATOM   3954  CD2 LEU A 266       6.598 -14.128 -35.505  1.00  0.82           C  
ATOM   3955  H   LEU A 266       3.117 -13.841 -37.413  1.00  0.82           H  
ATOM   3956  HA  LEU A 266       4.871 -12.115 -36.076  1.00  0.82           H  
ATOM   3957 1HB  LEU A 266       5.171 -14.029 -38.347  1.00  0.82           H  
ATOM   3958 2HB  LEU A 266       6.560 -13.102 -37.762  1.00  0.82           H  
ATOM   3959  HG  LEU A 266       4.795 -14.858 -36.085  1.00  0.82           H  
ATOM   3960 1HD1 LEU A 266       6.500 -16.483 -36.396  1.00  0.82           H  
ATOM   3961 2HD1 LEU A 266       5.753 -16.112 -37.949  1.00  0.82           H  
ATOM   3962 3HD1 LEU A 266       7.336 -15.441 -37.555  1.00  0.82           H  
ATOM   3963 1HD2 LEU A 266       6.743 -14.921 -34.807  1.00  0.82           H  
ATOM   3964 2HD2 LEU A 266       7.526 -13.872 -35.974  1.00  0.82           H  
ATOM   3965 3HD2 LEU A 266       6.166 -13.256 -35.004  1.00  0.82           H  
ATOM   3966  N   PRO A 267       4.453 -11.011 -39.255  1.00  0.78           N  
ATOM   3967  CA  PRO A 267       4.472  -9.779 -40.012  1.00  0.78           C  
ATOM   3968  C   PRO A 267       3.775  -8.643 -39.279  1.00  0.78           C  
ATOM   3969  O   PRO A 267       4.268  -7.514 -39.284  1.00  0.78           O  
ATOM   3970  CB  PRO A 267       3.715 -10.167 -41.280  1.00  0.78           C  
ATOM   3971  CG  PRO A 267       4.020 -11.625 -41.456  1.00  0.78           C  
ATOM   3972  CD  PRO A 267       4.064 -12.190 -40.063  1.00  0.78           C  
ATOM   3973  HA  PRO A 267       5.517  -9.511 -40.238  1.00  0.78           H  
ATOM   3974 1HB  PRO A 267       2.638  -9.985 -41.140  1.00  0.78           H  
ATOM   3975 2HB  PRO A 267       4.040  -9.547 -42.127  1.00  0.78           H  
ATOM   3976 1HG  PRO A 267       3.231 -12.107 -42.058  1.00  0.78           H  
ATOM   3977 2HG  PRO A 267       4.955 -11.760 -42.003  1.00  0.78           H  
ATOM   3978 1HD  PRO A 267       3.117 -12.587 -39.790  1.00  0.78           H  
ATOM   3979 2HD  PRO A 267       4.827 -12.932 -40.087  1.00  0.78           H  
ATOM   3980  N   ARG A 268       2.660  -8.944 -38.583  1.00  0.73           N  
ATOM   3981  CA  ARG A 268       1.957  -7.893 -37.841  1.00  0.73           C  
ATOM   3982  C   ARG A 268       2.837  -7.340 -36.721  1.00  0.73           C  
ATOM   3983  O   ARG A 268       2.921  -6.124 -36.506  1.00  0.73           O  
ATOM   3984  CB  ARG A 268       0.650  -8.418 -37.257  1.00  0.73           C  
ATOM   3985  CG  ARG A 268      -0.230  -7.393 -36.584  1.00  0.73           C  
ATOM   3986  CD  ARG A 268      -1.511  -8.003 -36.079  1.00  0.73           C  
ATOM   3987  NE  ARG A 268      -1.326  -8.893 -34.910  1.00  0.73           N  
ATOM   3988  CZ  ARG A 268      -2.179  -9.891 -34.572  1.00  0.73           C  
ATOM   3989  NH1 ARG A 268      -3.221 -10.134 -35.339  1.00  0.73           N  
ATOM   3990  NH2 ARG A 268      -1.999 -10.627 -33.476  1.00  0.73           N  
ATOM   3991  H   ARG A 268       2.259  -9.893 -38.602  1.00  0.73           H  
ATOM   3992  HA  ARG A 268       1.721  -7.082 -38.529  1.00  0.73           H  
ATOM   3993 1HB  ARG A 268       0.074  -8.917 -38.034  1.00  0.73           H  
ATOM   3994 2HB  ARG A 268       0.864  -9.153 -36.494  1.00  0.73           H  
ATOM   3995 1HG  ARG A 268       0.307  -6.969 -35.733  1.00  0.73           H  
ATOM   3996 2HG  ARG A 268      -0.476  -6.600 -37.292  1.00  0.73           H  
ATOM   3997 1HD  ARG A 268      -2.195  -7.205 -35.791  1.00  0.73           H  
ATOM   3998 2HD  ARG A 268      -1.960  -8.590 -36.880  1.00  0.73           H  
ATOM   3999  HE  ARG A 268      -0.529  -8.721 -34.302  1.00  0.73           H  
ATOM   4000 1HH1 ARG A 268      -3.377  -9.583 -36.171  1.00  0.73           H  
ATOM   4001 2HH1 ARG A 268      -3.867 -10.871 -35.093  1.00  0.73           H  
ATOM   4002 1HH2 ARG A 268      -1.220 -10.454 -32.821  1.00  0.73           H  
ATOM   4003 2HH2 ARG A 268      -2.660 -11.352 -33.252  1.00  0.73           H  
ATOM   4004  N   ASP A 269       3.519  -8.243 -36.017  1.00  0.70           N  
ATOM   4005  CA  ASP A 269       4.364  -7.850 -34.897  1.00  0.70           C  
ATOM   4006  C   ASP A 269       5.485  -6.938 -35.394  1.00  0.70           C  
ATOM   4007  O   ASP A 269       5.868  -5.969 -34.721  1.00  0.70           O  
ATOM   4008  CB  ASP A 269       4.988  -9.079 -34.236  1.00  0.70           C  
ATOM   4009  CG  ASP A 269       3.990  -9.973 -33.541  1.00  0.70           C  
ATOM   4010  OD1 ASP A 269       2.864  -9.577 -33.386  1.00  0.70           O  
ATOM   4011  OD2 ASP A 269       4.381 -11.030 -33.097  1.00  0.70           O  
ATOM   4012  H   ASP A 269       3.409  -9.231 -36.254  1.00  0.70           H  
ATOM   4013  HA  ASP A 269       3.759  -7.307 -34.170  1.00  0.70           H  
ATOM   4014 1HB  ASP A 269       5.515  -9.666 -34.985  1.00  0.70           H  
ATOM   4015 2HB  ASP A 269       5.725  -8.755 -33.501  1.00  0.70           H  
ATOM   4016  N   HIS A 270       5.995  -7.244 -36.593  1.00  0.67           N  
ATOM   4017  CA  HIS A 270       7.076  -6.462 -37.172  1.00  0.67           C  
ATOM   4018  C   HIS A 270       6.570  -5.085 -37.566  1.00  0.67           C  
ATOM   4019  O   HIS A 270       7.215  -4.074 -37.281  1.00  0.67           O  
ATOM   4020  CB  HIS A 270       7.657  -7.162 -38.400  1.00  0.67           C  
ATOM   4021  CG  HIS A 270       8.320  -8.427 -38.069  1.00  0.67           C  
ATOM   4022  ND1 HIS A 270       9.079  -9.126 -38.963  1.00  0.67           N  
ATOM   4023  CD2 HIS A 270       8.298  -9.149 -36.942  1.00  0.67           C  
ATOM   4024  CE1 HIS A 270       9.523 -10.217 -38.388  1.00  0.67           C  
ATOM   4025  NE2 HIS A 270       9.061 -10.259 -37.148  1.00  0.67           N  
ATOM   4026  H   HIS A 270       5.638  -8.069 -37.082  1.00  0.67           H  
ATOM   4027  HA  HIS A 270       7.872  -6.333 -36.442  1.00  0.67           H  
ATOM   4028 1HB  HIS A 270       6.861  -7.365 -39.116  1.00  0.67           H  
ATOM   4029 2HB  HIS A 270       8.381  -6.508 -38.884  1.00  0.67           H  
ATOM   4030  HD1 HIS A 270       9.268  -8.870 -39.909  1.00  0.67           H  
ATOM   4031  HD2 HIS A 270       7.807  -8.992 -36.001  1.00  0.67           H  
ATOM   4032  HE1 HIS A 270      10.152 -10.885 -38.938  1.00  0.67           H  
ATOM   4033  N   GLU A 271       5.387  -5.031 -38.180  1.00  0.65           N  
ATOM   4034  CA  GLU A 271       4.827  -3.749 -38.576  1.00  0.65           C  
ATOM   4035  C   GLU A 271       4.671  -2.846 -37.367  1.00  0.65           C  
ATOM   4036  O   GLU A 271       5.031  -1.666 -37.406  1.00  0.65           O  
ATOM   4037  CB  GLU A 271       3.467  -3.929 -39.263  1.00  0.65           C  
ATOM   4038  CG  GLU A 271       2.811  -2.610 -39.703  1.00  0.65           C  
ATOM   4039  CD  GLU A 271       1.477  -2.781 -40.428  1.00  0.65           C  
ATOM   4040  OE1 GLU A 271       1.170  -3.867 -40.857  1.00  0.65           O  
ATOM   4041  OE2 GLU A 271       0.752  -1.807 -40.514  1.00  0.65           O  
ATOM   4042  H   GLU A 271       4.887  -5.893 -38.401  1.00  0.65           H  
ATOM   4043  HA  GLU A 271       5.516  -3.272 -39.275  1.00  0.65           H  
ATOM   4044 1HB  GLU A 271       3.584  -4.570 -40.137  1.00  0.65           H  
ATOM   4045 2HB  GLU A 271       2.781  -4.431 -38.580  1.00  0.65           H  
ATOM   4046 1HG  GLU A 271       2.649  -2.002 -38.813  1.00  0.65           H  
ATOM   4047 2HG  GLU A 271       3.504  -2.074 -40.349  1.00  0.65           H  
ATOM   4048  N   ASN A 272       4.160  -3.399 -36.270  1.00  0.63           N  
ATOM   4049  CA  ASN A 272       3.957  -2.596 -35.081  1.00  0.63           C  
ATOM   4050  C   ASN A 272       5.284  -2.065 -34.527  1.00  0.63           C  
ATOM   4051  O   ASN A 272       5.373  -0.891 -34.147  1.00  0.63           O  
ATOM   4052  CB  ASN A 272       3.207  -3.407 -34.058  1.00  0.63           C  
ATOM   4053  CG  ASN A 272       1.761  -3.612 -34.425  1.00  0.63           C  
ATOM   4054  OD1 ASN A 272       1.169  -2.860 -35.216  1.00  0.63           O  
ATOM   4055  ND2 ASN A 272       1.184  -4.632 -33.862  1.00  0.63           N  
ATOM   4056  H   ASN A 272       3.879  -4.382 -36.284  1.00  0.63           H  
ATOM   4057  HA  ASN A 272       3.348  -1.734 -35.349  1.00  0.63           H  
ATOM   4058 1HB  ASN A 272       3.687  -4.382 -33.938  1.00  0.63           H  
ATOM   4059 2HB  ASN A 272       3.245  -2.896 -33.106  1.00  0.63           H  
ATOM   4060 1HD2 ASN A 272       0.229  -4.839 -34.052  1.00  0.63           H  
ATOM   4061 2HD2 ASN A 272       1.710  -5.223 -33.243  1.00  0.63           H  
ATOM   4062  N   ALA A 273       6.337  -2.894 -34.545  1.00  0.63           N  
ATOM   4063  CA  ALA A 273       7.642  -2.434 -34.076  1.00  0.63           C  
ATOM   4064  C   ALA A 273       8.150  -1.280 -34.929  1.00  0.63           C  
ATOM   4065  O   ALA A 273       8.677  -0.287 -34.417  1.00  0.63           O  
ATOM   4066  CB  ALA A 273       8.641  -3.578 -34.120  1.00  0.63           C  
ATOM   4067  H   ALA A 273       6.222  -3.863 -34.851  1.00  0.63           H  
ATOM   4068  HA  ALA A 273       7.533  -2.077 -33.058  1.00  0.63           H  
ATOM   4069 1HB  ALA A 273       9.607  -3.250 -33.755  1.00  0.63           H  
ATOM   4070 2HB  ALA A 273       8.276  -4.387 -33.499  1.00  0.63           H  
ATOM   4071 3HB  ALA A 273       8.748  -3.931 -35.145  1.00  0.63           H  
ATOM   4072  N   GLN A 274       7.945  -1.387 -36.240  1.00  0.62           N  
ATOM   4073  CA  GLN A 274       8.398  -0.357 -37.157  1.00  0.62           C  
ATOM   4074  C   GLN A 274       7.617   0.934 -36.942  1.00  0.62           C  
ATOM   4075  O   GLN A 274       8.202   2.024 -36.942  1.00  0.62           O  
ATOM   4076  CB  GLN A 274       8.288  -0.877 -38.588  1.00  0.62           C  
ATOM   4077  CG  GLN A 274       9.306  -2.010 -38.854  1.00  0.62           C  
ATOM   4078  CD  GLN A 274       9.157  -2.700 -40.189  1.00  0.62           C  
ATOM   4079  OE1 GLN A 274       8.126  -2.592 -40.869  1.00  0.62           O  
ATOM   4080  NE2 GLN A 274      10.201  -3.436 -40.581  1.00  0.62           N  
ATOM   4081  H   GLN A 274       7.497  -2.229 -36.611  1.00  0.62           H  
ATOM   4082  HA  GLN A 274       9.449  -0.153 -36.953  1.00  0.62           H  
ATOM   4083 1HB  GLN A 274       7.284  -1.271 -38.757  1.00  0.62           H  
ATOM   4084 2HB  GLN A 274       8.458  -0.070 -39.295  1.00  0.62           H  
ATOM   4085 1HG  GLN A 274      10.308  -1.587 -38.813  1.00  0.62           H  
ATOM   4086 2HG  GLN A 274       9.199  -2.761 -38.074  1.00  0.62           H  
ATOM   4087 1HE2 GLN A 274      10.171  -3.924 -41.451  1.00  0.62           H  
ATOM   4088 2HE2 GLN A 274      11.044  -3.505 -39.987  1.00  0.62           H  
ATOM   4089  N   ARG A 275       6.304   0.817 -36.699  1.00  0.62           N  
ATOM   4090  CA  ARG A 275       5.481   1.989 -36.431  1.00  0.62           C  
ATOM   4091  C   ARG A 275       5.931   2.689 -35.160  1.00  0.62           C  
ATOM   4092  O   ARG A 275       5.987   3.924 -35.115  1.00  0.62           O  
ATOM   4093  CB  ARG A 275       4.006   1.614 -36.319  1.00  0.62           C  
ATOM   4094  CG  ARG A 275       3.325   1.278 -37.653  1.00  0.62           C  
ATOM   4095  CD  ARG A 275       1.891   0.910 -37.475  1.00  0.62           C  
ATOM   4096  NE  ARG A 275       1.236   0.630 -38.754  1.00  0.62           N  
ATOM   4097  CZ  ARG A 275       0.689   1.554 -39.554  1.00  0.62           C  
ATOM   4098  NH1 ARG A 275       0.699   2.833 -39.228  1.00  0.62           N  
ATOM   4099  NH2 ARG A 275       0.142   1.147 -40.674  1.00  0.62           N  
ATOM   4100  H   ARG A 275       5.870  -0.107 -36.731  1.00  0.62           H  
ATOM   4101  HA  ARG A 275       5.591   2.682 -37.264  1.00  0.62           H  
ATOM   4102 1HB  ARG A 275       3.907   0.742 -35.673  1.00  0.62           H  
ATOM   4103 2HB  ARG A 275       3.454   2.428 -35.854  1.00  0.62           H  
ATOM   4104 1HG  ARG A 275       3.380   2.139 -38.316  1.00  0.62           H  
ATOM   4105 2HG  ARG A 275       3.835   0.435 -38.116  1.00  0.62           H  
ATOM   4106 1HD  ARG A 275       1.828   0.009 -36.858  1.00  0.62           H  
ATOM   4107 2HD  ARG A 275       1.359   1.722 -36.987  1.00  0.62           H  
ATOM   4108  HE  ARG A 275       1.188  -0.340 -39.097  1.00  0.62           H  
ATOM   4109 1HH1 ARG A 275       1.126   3.129 -38.362  1.00  0.62           H  
ATOM   4110 2HH1 ARG A 275       0.282   3.514 -39.845  1.00  0.62           H  
ATOM   4111 1HH2 ARG A 275       0.164   0.138 -40.879  1.00  0.62           H  
ATOM   4112 2HH2 ARG A 275      -0.284   1.802 -41.309  1.00  0.62           H  
ATOM   4113  N   PHE A 276       6.293   1.909 -34.139  1.00  0.63           N  
ATOM   4114  CA  PHE A 276       6.746   2.489 -32.889  1.00  0.63           C  
ATOM   4115  C   PHE A 276       8.006   3.285 -33.157  1.00  0.63           C  
ATOM   4116  O   PHE A 276       8.099   4.446 -32.768  1.00  0.63           O  
ATOM   4117  CB  PHE A 276       7.023   1.416 -31.854  1.00  0.63           C  
ATOM   4118  CG  PHE A 276       7.380   1.918 -30.421  1.00  0.63           C  
ATOM   4119  CD1 PHE A 276       6.374   2.336 -29.547  1.00  0.63           C  
ATOM   4120  CD2 PHE A 276       8.678   1.914 -29.942  1.00  0.63           C  
ATOM   4121  CE1 PHE A 276       6.665   2.736 -28.255  1.00  0.63           C  
ATOM   4122  CE2 PHE A 276       8.962   2.293 -28.632  1.00  0.63           C  
ATOM   4123  CZ  PHE A 276       7.952   2.709 -27.795  1.00  0.63           C  
ATOM   4124  H   PHE A 276       6.214   0.893 -34.225  1.00  0.63           H  
ATOM   4125  HA  PHE A 276       5.978   3.151 -32.507  1.00  0.63           H  
ATOM   4126 1HB  PHE A 276       6.170   0.769 -31.798  1.00  0.63           H  
ATOM   4127 2HB  PHE A 276       7.846   0.802 -32.203  1.00  0.63           H  
ATOM   4128  HD1 PHE A 276       5.345   2.345 -29.892  1.00  0.63           H  
ATOM   4129  HD2 PHE A 276       9.477   1.581 -30.598  1.00  0.63           H  
ATOM   4130  HE1 PHE A 276       5.867   3.065 -27.601  1.00  0.63           H  
ATOM   4131  HE2 PHE A 276       9.990   2.266 -28.266  1.00  0.63           H  
ATOM   4132  HZ  PHE A 276       8.177   3.016 -26.772  1.00  0.63           H  
ATOM   4133  N   ALA A 277       8.967   2.671 -33.858  1.00  0.65           N  
ATOM   4134  CA  ALA A 277      10.228   3.339 -34.145  1.00  0.65           C  
ATOM   4135  C   ALA A 277      10.023   4.623 -34.928  1.00  0.65           C  
ATOM   4136  O   ALA A 277      10.667   5.640 -34.652  1.00  0.65           O  
ATOM   4137  CB  ALA A 277      11.131   2.419 -34.918  1.00  0.65           C  
ATOM   4138  H   ALA A 277       8.825   1.708 -34.173  1.00  0.65           H  
ATOM   4139  HA  ALA A 277      10.694   3.589 -33.204  1.00  0.65           H  
ATOM   4140 1HB  ALA A 277      12.082   2.910 -35.100  1.00  0.65           H  
ATOM   4141 2HB  ALA A 277      11.286   1.529 -34.336  1.00  0.65           H  
ATOM   4142 3HB  ALA A 277      10.664   2.159 -35.866  1.00  0.65           H  
ATOM   4143  N   LYS A 278       9.086   4.618 -35.872  1.00  0.68           N  
ATOM   4144  CA  LYS A 278       8.839   5.831 -36.624  1.00  0.68           C  
ATOM   4145  C   LYS A 278       8.300   6.900 -35.686  1.00  0.68           C  
ATOM   4146  O   LYS A 278       8.776   8.035 -35.695  1.00  0.68           O  
ATOM   4147  CB  LYS A 278       7.850   5.577 -37.758  1.00  0.68           C  
ATOM   4148  CG  LYS A 278       7.526   6.813 -38.616  1.00  0.68           C  
ATOM   4149  CD  LYS A 278       8.745   7.319 -39.388  1.00  0.68           C  
ATOM   4150  CE  LYS A 278       8.333   8.319 -40.494  1.00  0.68           C  
ATOM   4151  NZ  LYS A 278       7.830   9.637 -39.952  1.00  0.68           N  
ATOM   4152  H   LYS A 278       8.577   3.761 -36.092  1.00  0.68           H  
ATOM   4153  HA  LYS A 278       9.779   6.186 -37.044  1.00  0.68           H  
ATOM   4154 1HB  LYS A 278       8.243   4.795 -38.409  1.00  0.68           H  
ATOM   4155 2HB  LYS A 278       6.914   5.205 -37.338  1.00  0.68           H  
ATOM   4156 1HG  LYS A 278       6.734   6.567 -39.323  1.00  0.68           H  
ATOM   4157 2HG  LYS A 278       7.168   7.620 -37.967  1.00  0.68           H  
ATOM   4158 1HD  LYS A 278       9.418   7.833 -38.693  1.00  0.68           H  
ATOM   4159 2HD  LYS A 278       9.279   6.483 -39.834  1.00  0.68           H  
ATOM   4160 1HE  LYS A 278       9.190   8.509 -41.137  1.00  0.68           H  
ATOM   4161 2HE  LYS A 278       7.542   7.865 -41.087  1.00  0.68           H  
ATOM   4162 1HZ  LYS A 278       7.574  10.244 -40.699  1.00  0.68           H  
ATOM   4163 2HZ  LYS A 278       7.023   9.546 -39.319  1.00  0.68           H  
ATOM   4164 3HZ  LYS A 278       8.541  10.105 -39.389  1.00  0.68           H  
ATOM   4165  N   GLY A 279       7.342   6.531 -34.835  1.00  0.73           N  
ATOM   4166  CA  GLY A 279       6.765   7.491 -33.911  1.00  0.73           C  
ATOM   4167  C   GLY A 279       7.819   8.061 -32.970  1.00  0.73           C  
ATOM   4168  O   GLY A 279       7.860   9.271 -32.723  1.00  0.73           O  
ATOM   4169  H   GLY A 279       6.988   5.573 -34.845  1.00  0.73           H  
ATOM   4170 1HA  GLY A 279       6.289   8.295 -34.470  1.00  0.73           H  
ATOM   4171 2HA  GLY A 279       5.994   6.997 -33.332  1.00  0.73           H  
ATOM   4172  N   LEU A 280       8.723   7.206 -32.495  1.00  0.81           N  
ATOM   4173  CA  LEU A 280       9.747   7.668 -31.580  1.00  0.81           C  
ATOM   4174  C   LEU A 280      10.637   8.693 -32.257  1.00  0.81           C  
ATOM   4175  O   LEU A 280      11.013   9.709 -31.665  1.00  0.81           O  
ATOM   4176  CB  LEU A 280      10.684   6.533 -31.208  1.00  0.81           C  
ATOM   4177  CG  LEU A 280      10.209   5.394 -30.410  1.00  0.81           C  
ATOM   4178  CD1 LEU A 280      11.338   4.433 -30.339  1.00  0.81           C  
ATOM   4179  CD2 LEU A 280       9.835   5.837 -29.150  1.00  0.81           C  
ATOM   4180  H   LEU A 280       8.654   6.218 -32.737  1.00  0.81           H  
ATOM   4181  HA  LEU A 280       9.276   8.104 -30.702  1.00  0.81           H  
ATOM   4182 1HB  LEU A 280      10.985   6.108 -32.130  1.00  0.81           H  
ATOM   4183 2HB  LEU A 280      11.563   6.948 -30.719  1.00  0.81           H  
ATOM   4184  HG  LEU A 280       9.378   4.918 -30.876  1.00  0.81           H  
ATOM   4185 1HD1 LEU A 280      11.077   3.579 -29.764  1.00  0.81           H  
ATOM   4186 2HD1 LEU A 280      11.621   4.122 -31.320  1.00  0.81           H  
ATOM   4187 3HD1 LEU A 280      12.171   4.945 -29.874  1.00  0.81           H  
ATOM   4188 1HD2 LEU A 280       9.517   5.022 -28.526  1.00  0.81           H  
ATOM   4189 2HD2 LEU A 280      10.706   6.296 -28.739  1.00  0.81           H  
ATOM   4190 3HD2 LEU A 280       9.025   6.557 -29.246  1.00  0.81           H  
ATOM   4191  N   GLN A 281      10.971   8.427 -33.520  1.00  0.91           N  
ATOM   4192  CA  GLN A 281      11.840   9.311 -34.267  1.00  0.91           C  
ATOM   4193  C   GLN A 281      11.147  10.643 -34.545  1.00  0.91           C  
ATOM   4194  O   GLN A 281      11.743  11.706 -34.357  1.00  0.91           O  
ATOM   4195  CB  GLN A 281      12.297   8.643 -35.569  1.00  0.91           C  
ATOM   4196  CG  GLN A 281      13.315   9.458 -36.349  1.00  0.91           C  
ATOM   4197  CD  GLN A 281      13.854   8.749 -37.585  1.00  0.91           C  
ATOM   4198  OE1 GLN A 281      13.115   8.319 -38.479  1.00  0.91           O  
ATOM   4199  NE2 GLN A 281      15.173   8.626 -37.636  1.00  0.91           N  
ATOM   4200  H   GLN A 281      10.639   7.568 -33.962  1.00  0.91           H  
ATOM   4201  HA  GLN A 281      12.723   9.510 -33.663  1.00  0.91           H  
ATOM   4202 1HB  GLN A 281      12.730   7.665 -35.348  1.00  0.91           H  
ATOM   4203 2HB  GLN A 281      11.428   8.473 -36.209  1.00  0.91           H  
ATOM   4204 1HG  GLN A 281      12.840  10.386 -36.669  1.00  0.91           H  
ATOM   4205 2HG  GLN A 281      14.158   9.676 -35.693  1.00  0.91           H  
ATOM   4206 1HE2 GLN A 281      15.606   8.177 -38.417  1.00  0.91           H  
ATOM   4207 2HE2 GLN A 281      15.739   8.981 -36.888  1.00  0.91           H  
ATOM   4208  N   ASP A 282       9.860  10.591 -34.919  1.00  1.03           N  
ATOM   4209  CA  ASP A 282       9.080  11.795 -35.220  1.00  1.03           C  
ATOM   4210  C   ASP A 282       8.994  12.749 -34.030  1.00  1.03           C  
ATOM   4211  O   ASP A 282       8.978  13.967 -34.213  1.00  1.03           O  
ATOM   4212  CB  ASP A 282       7.672  11.444 -35.724  1.00  1.03           C  
ATOM   4213  CG  ASP A 282       7.656  10.913 -37.192  1.00  1.03           C  
ATOM   4214  OD1 ASP A 282       8.657  11.036 -37.872  1.00  1.03           O  
ATOM   4215  OD2 ASP A 282       6.646  10.398 -37.663  1.00  1.03           O  
ATOM   4216  H   ASP A 282       9.419   9.678 -35.035  1.00  1.03           H  
ATOM   4217  HA  ASP A 282       9.588  12.324 -36.025  1.00  1.03           H  
ATOM   4218 1HB  ASP A 282       7.248  10.675 -35.073  1.00  1.03           H  
ATOM   4219 2HB  ASP A 282       7.030  12.321 -35.656  1.00  1.03           H  
ATOM   4220  N   LEU A 283       8.990  12.214 -32.807  1.00  1.14           N  
ATOM   4221  CA  LEU A 283       8.958  13.079 -31.627  1.00  1.14           C  
ATOM   4222  C   LEU A 283      10.204  13.971 -31.590  1.00  1.14           C  
ATOM   4223  O   LEU A 283      10.171  15.085 -31.064  1.00  1.14           O  
ATOM   4224  CB  LEU A 283       8.878  12.240 -30.351  1.00  1.14           C  
ATOM   4225  CG  LEU A 283       7.573  11.510 -30.156  1.00  1.14           C  
ATOM   4226  CD1 LEU A 283       7.690  10.600 -28.975  1.00  1.14           C  
ATOM   4227  CD2 LEU A 283       6.466  12.513 -29.972  1.00  1.14           C  
ATOM   4228  H   LEU A 283       8.963  11.196 -32.702  1.00  1.14           H  
ATOM   4229  HA  LEU A 283       8.078  13.716 -31.689  1.00  1.14           H  
ATOM   4230 1HB  LEU A 283       9.672  11.495 -30.378  1.00  1.14           H  
ATOM   4231 2HB  LEU A 283       9.037  12.889 -29.493  1.00  1.14           H  
ATOM   4232  HG  LEU A 283       7.361  10.907 -31.026  1.00  1.14           H  
ATOM   4233 1HD1 LEU A 283       6.752  10.060 -28.842  1.00  1.14           H  
ATOM   4234 2HD1 LEU A 283       8.497   9.893 -29.159  1.00  1.14           H  
ATOM   4235 3HD1 LEU A 283       7.906  11.181 -28.081  1.00  1.14           H  
ATOM   4236 1HD2 LEU A 283       5.516  11.989 -29.834  1.00  1.14           H  
ATOM   4237 2HD2 LEU A 283       6.671  13.124 -29.099  1.00  1.14           H  
ATOM   4238 3HD2 LEU A 283       6.401  13.151 -30.851  1.00  1.14           H  
ATOM   4239  N   ALA A 284      11.320  13.437 -32.085  1.00  1.20           N  
ATOM   4240  CA  ALA A 284      12.613  14.102 -32.212  1.00  1.20           C  
ATOM   4241  C   ALA A 284      13.179  14.774 -30.960  1.00  1.20           C  
ATOM   4242  O   ALA A 284      14.001  15.683 -31.085  1.00  1.20           O  
ATOM   4243  CB  ALA A 284      12.503  15.145 -33.308  1.00  1.20           C  
ATOM   4244  H   ALA A 284      11.260  12.519 -32.516  1.00  1.20           H  
ATOM   4245  HA  ALA A 284      13.328  13.338 -32.522  1.00  1.20           H  
ATOM   4246 1HB  ALA A 284      13.475  15.602 -33.474  1.00  1.20           H  
ATOM   4247 2HB  ALA A 284      12.162  14.660 -34.227  1.00  1.20           H  
ATOM   4248 3HB  ALA A 284      11.786  15.909 -33.013  1.00  1.20           H  
ATOM   4249  N   SER A 285      12.800  14.345 -29.765  1.00  1.21           N  
ATOM   4250  CA  SER A 285      13.411  14.954 -28.591  1.00  1.21           C  
ATOM   4251  C   SER A 285      14.861  14.505 -28.481  1.00  1.21           C  
ATOM   4252  O   SER A 285      15.112  13.308 -28.566  1.00  1.21           O  
ATOM   4253  CB  SER A 285      12.713  14.576 -27.316  1.00  1.21           C  
ATOM   4254  OG  SER A 285      13.435  15.105 -26.211  1.00  1.21           O  
ATOM   4255  H   SER A 285      12.109  13.611 -29.690  1.00  1.21           H  
ATOM   4256  HA  SER A 285      13.326  16.026 -28.705  1.00  1.21           H  
ATOM   4257 1HB  SER A 285      11.701  14.976 -27.323  1.00  1.21           H  
ATOM   4258 2HB  SER A 285      12.642  13.489 -27.237  1.00  1.21           H  
ATOM   4259  HG  SER A 285      12.855  15.006 -25.445  1.00  1.21           H  
ATOM   4260  N   PRO A 286      15.827  15.383 -28.154  1.00  1.15           N  
ATOM   4261  CA  PRO A 286      17.221  15.037 -27.931  1.00  1.15           C  
ATOM   4262  C   PRO A 286      17.414  13.965 -26.856  1.00  1.15           C  
ATOM   4263  O   PRO A 286      18.460  13.317 -26.818  1.00  1.15           O  
ATOM   4264  CB  PRO A 286      17.828  16.369 -27.478  1.00  1.15           C  
ATOM   4265  CG  PRO A 286      16.949  17.425 -28.094  1.00  1.15           C  
ATOM   4266  CD  PRO A 286      15.551  16.834 -28.086  1.00  1.15           C  
ATOM   4267  HA  PRO A 286      17.662  14.707 -28.884  1.00  1.15           H  
ATOM   4268 1HB  PRO A 286      17.851  16.411 -26.388  1.00  1.15           H  
ATOM   4269 2HB  PRO A 286      18.871  16.435 -27.816  1.00  1.15           H  
ATOM   4270 1HG  PRO A 286      17.016  18.356 -27.511  1.00  1.15           H  
ATOM   4271 2HG  PRO A 286      17.300  17.661 -29.110  1.00  1.15           H  
ATOM   4272 1HD  PRO A 286      15.001  17.092 -27.168  1.00  1.15           H  
ATOM   4273 2HD  PRO A 286      15.055  17.190 -29.002  1.00  1.15           H  
ATOM   4274  N   ILE A 287      16.441  13.794 -25.948  1.00  1.07           N  
ATOM   4275  CA  ILE A 287      16.601  12.779 -24.907  1.00  1.07           C  
ATOM   4276  C   ILE A 287      16.637  11.343 -25.443  1.00  1.07           C  
ATOM   4277  O   ILE A 287      17.205  10.466 -24.793  1.00  1.07           O  
ATOM   4278  CB  ILE A 287      15.525  12.922 -23.818  1.00  1.07           C  
ATOM   4279  CG1 ILE A 287      15.923  12.112 -22.565  1.00  1.07           C  
ATOM   4280  CG2 ILE A 287      14.218  12.510 -24.311  1.00  1.07           C  
ATOM   4281  CD1 ILE A 287      15.047  12.368 -21.353  1.00  1.07           C  
ATOM   4282  H   ILE A 287      15.565  14.326 -25.999  1.00  1.07           H  
ATOM   4283  HA  ILE A 287      17.556  12.941 -24.427  1.00  1.07           H  
ATOM   4284  HB  ILE A 287      15.474  13.969 -23.527  1.00  1.07           H  
ATOM   4285 1HG1 ILE A 287      15.885  11.050 -22.803  1.00  1.07           H  
ATOM   4286 2HG1 ILE A 287      16.952  12.370 -22.298  1.00  1.07           H  
ATOM   4287 1HG2 ILE A 287      13.484  12.673 -23.529  1.00  1.07           H  
ATOM   4288 2HG2 ILE A 287      13.963  13.077 -25.159  1.00  1.07           H  
ATOM   4289 3HG2 ILE A 287      14.242  11.479 -24.580  1.00  1.07           H  
ATOM   4290 1HD1 ILE A 287      15.405  11.770 -20.519  1.00  1.07           H  
ATOM   4291 2HD1 ILE A 287      15.091  13.416 -21.087  1.00  1.07           H  
ATOM   4292 3HD1 ILE A 287      14.019  12.096 -21.579  1.00  1.07           H  
ATOM   4293  N   CYS A 288      15.984  11.067 -26.576  1.00  0.97           N  
ATOM   4294  CA  CYS A 288      15.978   9.697 -27.095  1.00  0.97           C  
ATOM   4295  C   CYS A 288      16.169   9.604 -28.604  1.00  0.97           C  
ATOM   4296  O   CYS A 288      15.748  10.485 -29.351  1.00  0.97           O  
ATOM   4297  CB  CYS A 288      14.700   8.952 -26.702  1.00  0.97           C  
ATOM   4298  SG  CYS A 288      14.495   8.670 -24.905  1.00  0.97           S  
ATOM   4299  H   CYS A 288      15.551  11.820 -27.116  1.00  0.97           H  
ATOM   4300  HA  CYS A 288      16.805   9.176 -26.631  1.00  0.97           H  
ATOM   4301 1HB  CYS A 288      13.834   9.506 -27.061  1.00  0.97           H  
ATOM   4302 2HB  CYS A 288      14.698   7.991 -27.192  1.00  0.97           H  
ATOM   4303  HG  CYS A 288      15.733   8.224 -24.699  1.00  0.97           H  
ATOM   4304  N   SER A 289      16.732   8.488 -29.068  1.00  0.90           N  
ATOM   4305  CA  SER A 289      16.879   8.304 -30.509  1.00  0.90           C  
ATOM   4306  C   SER A 289      16.825   6.850 -30.957  1.00  0.90           C  
ATOM   4307  O   SER A 289      17.293   5.933 -30.277  1.00  0.90           O  
ATOM   4308  CB  SER A 289      18.171   8.937 -30.987  1.00  0.90           C  
ATOM   4309  OG  SER A 289      18.329   8.770 -32.367  1.00  0.90           O  
ATOM   4310  H   SER A 289      17.087   7.801 -28.402  1.00  0.90           H  
ATOM   4311  HA  SER A 289      16.053   8.823 -30.997  1.00  0.90           H  
ATOM   4312 1HB  SER A 289      18.168  10.000 -30.742  1.00  0.90           H  
ATOM   4313 2HB  SER A 289      19.013   8.481 -30.464  1.00  0.90           H  
ATOM   4314  HG  SER A 289      18.306   7.820 -32.519  1.00  0.90           H  
ATOM   4315  N   VAL A 290      16.247   6.658 -32.133  1.00  0.86           N  
ATOM   4316  CA  VAL A 290      16.095   5.343 -32.734  1.00  0.86           C  
ATOM   4317  C   VAL A 290      16.295   5.463 -34.225  1.00  0.86           C  
ATOM   4318  O   VAL A 290      15.948   6.485 -34.815  1.00  0.86           O  
ATOM   4319  CB  VAL A 290      14.666   4.814 -32.513  1.00  0.86           C  
ATOM   4320  CG1 VAL A 290      13.708   5.703 -33.243  1.00  0.86           C  
ATOM   4321  CG2 VAL A 290      14.500   3.391 -33.012  1.00  0.86           C  
ATOM   4322  H   VAL A 290      15.891   7.463 -32.632  1.00  0.86           H  
ATOM   4323  HA  VAL A 290      16.830   4.654 -32.313  1.00  0.86           H  
ATOM   4324  HB  VAL A 290      14.432   4.853 -31.450  1.00  0.86           H  
ATOM   4325 1HG1 VAL A 290      12.718   5.341 -33.094  1.00  0.86           H  
ATOM   4326 2HG1 VAL A 290      13.790   6.726 -32.875  1.00  0.86           H  
ATOM   4327 3HG1 VAL A 290      13.931   5.679 -34.303  1.00  0.86           H  
ATOM   4328 1HG2 VAL A 290      13.486   3.112 -32.829  1.00  0.86           H  
ATOM   4329 2HG2 VAL A 290      14.688   3.320 -34.069  1.00  0.86           H  
ATOM   4330 3HG2 VAL A 290      15.178   2.727 -32.473  1.00  0.86           H  
ATOM   4331  N   ASP A 291      16.865   4.437 -34.828  1.00  0.85           N  
ATOM   4332  CA  ASP A 291      16.968   4.375 -36.270  1.00  0.85           C  
ATOM   4333  C   ASP A 291      16.027   3.272 -36.771  1.00  0.85           C  
ATOM   4334  O   ASP A 291      16.368   2.093 -36.659  1.00  0.85           O  
ATOM   4335  CB  ASP A 291      18.397   4.085 -36.719  1.00  0.85           C  
ATOM   4336  CG  ASP A 291      18.538   4.062 -38.249  1.00  0.85           C  
ATOM   4337  OD1 ASP A 291      17.522   4.159 -38.934  1.00  0.85           O  
ATOM   4338  OD2 ASP A 291      19.646   3.942 -38.717  1.00  0.85           O  
ATOM   4339  H   ASP A 291      17.180   3.657 -34.265  1.00  0.85           H  
ATOM   4340  HA  ASP A 291      16.700   5.341 -36.687  1.00  0.85           H  
ATOM   4341 1HB  ASP A 291      19.067   4.848 -36.318  1.00  0.85           H  
ATOM   4342 2HB  ASP A 291      18.720   3.124 -36.321  1.00  0.85           H  
ATOM   4343  N   PRO A 292      14.847   3.597 -37.339  1.00  0.85           N  
ATOM   4344  CA  PRO A 292      13.854   2.651 -37.818  1.00  0.85           C  
ATOM   4345  C   PRO A 292      14.437   1.685 -38.851  1.00  0.85           C  
ATOM   4346  O   PRO A 292      13.915   0.584 -39.033  1.00  0.85           O  
ATOM   4347  CB  PRO A 292      12.800   3.564 -38.456  1.00  0.85           C  
ATOM   4348  CG  PRO A 292      12.948   4.879 -37.734  1.00  0.85           C  
ATOM   4349  CD  PRO A 292      14.430   5.005 -37.477  1.00  0.85           C  
ATOM   4350  HA  PRO A 292      13.434   2.108 -36.966  1.00  0.85           H  
ATOM   4351 1HB  PRO A 292      12.986   3.652 -39.536  1.00  0.85           H  
ATOM   4352 2HB  PRO A 292      11.796   3.125 -38.334  1.00  0.85           H  
ATOM   4353 1HG  PRO A 292      12.558   5.702 -38.354  1.00  0.85           H  
ATOM   4354 2HG  PRO A 292      12.362   4.886 -36.803  1.00  0.85           H  
ATOM   4355 1HD  PRO A 292      14.948   5.481 -38.328  1.00  0.85           H  
ATOM   4356 2HD  PRO A 292      14.545   5.557 -36.557  1.00  0.85           H  
ATOM   4357  N   ALA A 293      15.543   2.066 -39.512  1.00  0.84           N  
ATOM   4358  CA  ALA A 293      16.177   1.224 -40.517  1.00  0.84           C  
ATOM   4359  C   ALA A 293      16.689  -0.078 -39.922  1.00  0.84           C  
ATOM   4360  O   ALA A 293      16.913  -1.048 -40.644  1.00  0.84           O  
ATOM   4361  CB  ALA A 293      17.334   1.950 -41.169  1.00  0.84           C  
ATOM   4362  H   ALA A 293      16.007   2.963 -39.312  1.00  0.84           H  
ATOM   4363  HA  ALA A 293      15.430   0.985 -41.273  1.00  0.84           H  
ATOM   4364 1HB  ALA A 293      17.777   1.317 -41.934  1.00  0.84           H  
ATOM   4365 2HB  ALA A 293      16.978   2.874 -41.618  1.00  0.84           H  
ATOM   4366 3HB  ALA A 293      18.083   2.182 -40.414  1.00  0.84           H  
ATOM   4367  N   THR A 294      16.910  -0.089 -38.606  1.00  0.82           N  
ATOM   4368  CA  THR A 294      17.456  -1.241 -37.917  1.00  0.82           C  
ATOM   4369  C   THR A 294      16.357  -2.152 -37.380  1.00  0.82           C  
ATOM   4370  O   THR A 294      16.636  -3.215 -36.816  1.00  0.82           O  
ATOM   4371  CB  THR A 294      18.368  -0.780 -36.773  1.00  0.82           C  
ATOM   4372  OG1 THR A 294      17.604  -0.091 -35.772  1.00  0.82           O  
ATOM   4373  CG2 THR A 294      19.361   0.206 -37.350  1.00  0.82           C  
ATOM   4374  H   THR A 294      16.692   0.742 -38.053  1.00  0.82           H  
ATOM   4375  HA  THR A 294      18.053  -1.817 -38.625  1.00  0.82           H  
ATOM   4376  HB  THR A 294      18.888  -1.631 -36.329  1.00  0.82           H  
ATOM   4377  HG1 THR A 294      17.042   0.590 -36.203  1.00  0.82           H  
ATOM   4378 1HG2 THR A 294      20.022   0.567 -36.565  1.00  0.82           H  
ATOM   4379 2HG2 THR A 294      19.940  -0.276 -38.125  1.00  0.82           H  
ATOM   4380 3HG2 THR A 294      18.817   1.050 -37.782  1.00  0.82           H  
ATOM   4381  N   VAL A 295      15.089  -1.772 -37.561  1.00  0.79           N  
ATOM   4382  CA  VAL A 295      14.024  -2.609 -37.032  1.00  0.79           C  
ATOM   4383  C   VAL A 295      13.685  -3.700 -38.033  1.00  0.79           C  
ATOM   4384  O   VAL A 295      12.703  -3.627 -38.782  1.00  0.79           O  
ATOM   4385  CB  VAL A 295      12.795  -1.749 -36.710  1.00  0.79           C  
ATOM   4386  CG1 VAL A 295      11.685  -2.592 -36.092  1.00  0.79           C  
ATOM   4387  CG2 VAL A 295      13.203  -0.661 -35.742  1.00  0.79           C  
ATOM   4388  H   VAL A 295      14.856  -0.915 -38.061  1.00  0.79           H  
ATOM   4389  HA  VAL A 295      14.365  -3.074 -36.105  1.00  0.79           H  
ATOM   4390  HB  VAL A 295      12.419  -1.301 -37.628  1.00  0.79           H  
ATOM   4391 1HG1 VAL A 295      10.836  -1.962 -35.870  1.00  0.79           H  
ATOM   4392 2HG1 VAL A 295      11.387  -3.377 -36.787  1.00  0.79           H  
ATOM   4393 3HG1 VAL A 295      12.032  -3.047 -35.187  1.00  0.79           H  
ATOM   4394 1HG2 VAL A 295      12.345  -0.057 -35.531  1.00  0.79           H  
ATOM   4395 2HG2 VAL A 295      13.572  -1.117 -34.823  1.00  0.79           H  
ATOM   4396 3HG2 VAL A 295      13.987  -0.050 -36.183  1.00  0.79           H  
ATOM   4397  N   GLU A 296      14.520  -4.735 -37.994  1.00  0.76           N  
ATOM   4398  CA  GLU A 296      14.453  -5.865 -38.915  1.00  0.76           C  
ATOM   4399  C   GLU A 296      13.448  -6.903 -38.440  1.00  0.76           C  
ATOM   4400  O   GLU A 296      12.870  -7.633 -39.240  1.00  0.76           O  
ATOM   4401  CB  GLU A 296      15.839  -6.502 -39.063  1.00  0.76           C  
ATOM   4402  CG  GLU A 296      16.894  -5.557 -39.680  1.00  0.76           C  
ATOM   4403  CD  GLU A 296      18.247  -6.187 -39.871  1.00  0.76           C  
ATOM   4404  OE1 GLU A 296      18.362  -7.359 -39.653  1.00  0.76           O  
ATOM   4405  OE2 GLU A 296      19.180  -5.488 -40.198  1.00  0.76           O  
ATOM   4406  H   GLU A 296      15.293  -4.650 -37.330  1.00  0.76           H  
ATOM   4407  HA  GLU A 296      14.129  -5.499 -39.889  1.00  0.76           H  
ATOM   4408 1HB  GLU A 296      16.199  -6.817 -38.080  1.00  0.76           H  
ATOM   4409 2HB  GLU A 296      15.771  -7.394 -39.688  1.00  0.76           H  
ATOM   4410 1HG  GLU A 296      16.528  -5.204 -40.644  1.00  0.76           H  
ATOM   4411 2HG  GLU A 296      17.000  -4.691 -39.029  1.00  0.76           H  
ATOM   4412  N   THR A 297      13.227  -6.922 -37.135  1.00  0.72           N  
ATOM   4413  CA  THR A 297      12.352  -7.870 -36.462  1.00  0.72           C  
ATOM   4414  C   THR A 297      11.465  -7.121 -35.485  1.00  0.72           C  
ATOM   4415  O   THR A 297      11.424  -5.892 -35.476  1.00  0.72           O  
ATOM   4416  CB  THR A 297      13.168  -8.947 -35.697  1.00  0.72           C  
ATOM   4417  OG1 THR A 297      12.285  -9.976 -35.244  1.00  0.72           O  
ATOM   4418  CG2 THR A 297      13.877  -8.320 -34.484  1.00  0.72           C  
ATOM   4419  H   THR A 297      13.735  -6.255 -36.572  1.00  0.72           H  
ATOM   4420  HA  THR A 297      11.716  -8.361 -37.200  1.00  0.72           H  
ATOM   4421  HB  THR A 297      13.911  -9.376 -36.372  1.00  0.72           H  
ATOM   4422  HG1 THR A 297      11.821  -9.700 -34.434  1.00  0.72           H  
ATOM   4423 1HG2 THR A 297      14.455  -9.073 -33.971  1.00  0.72           H  
ATOM   4424 2HG2 THR A 297      14.525  -7.536 -34.842  1.00  0.72           H  
ATOM   4425 3HG2 THR A 297      13.187  -7.893 -33.781  1.00  0.72           H  
ATOM   4426  N   ASN A 298      10.800  -7.856 -34.613  1.00  0.70           N  
ATOM   4427  CA  ASN A 298       9.878  -7.286 -33.639  1.00  0.70           C  
ATOM   4428  C   ASN A 298      10.587  -6.635 -32.443  1.00  0.70           C  
ATOM   4429  O   ASN A 298      10.310  -6.970 -31.295  1.00  0.70           O  
ATOM   4430  CB  ASN A 298       9.002  -8.401 -33.133  1.00  0.70           C  
ATOM   4431  CG  ASN A 298       9.811  -9.517 -32.490  1.00  0.70           C  
ATOM   4432  OD1 ASN A 298      10.898  -9.896 -32.968  1.00  0.70           O  
ATOM   4433  ND2 ASN A 298       9.297 -10.058 -31.425  1.00  0.70           N  
ATOM   4434  H   ASN A 298      10.938  -8.854 -34.677  1.00  0.70           H  
ATOM   4435  HA  ASN A 298       9.273  -6.526 -34.134  1.00  0.70           H  
ATOM   4436 1HB  ASN A 298       8.316  -8.008 -32.398  1.00  0.70           H  
ATOM   4437 2HB  ASN A 298       8.413  -8.813 -33.925  1.00  0.70           H  
ATOM   4438 1HD2 ASN A 298       9.750 -10.818 -30.955  1.00  0.70           H  
ATOM   4439 2HD2 ASN A 298       8.420  -9.719 -31.062  1.00  0.70           H  
ATOM   4440  N   MET A 299      11.495  -5.705 -32.717  1.00  0.68           N  
ATOM   4441  CA  MET A 299      12.267  -5.044 -31.668  1.00  0.68           C  
ATOM   4442  C   MET A 299      12.721  -3.648 -32.052  1.00  0.68           C  
ATOM   4443  O   MET A 299      13.195  -3.415 -33.162  1.00  0.68           O  
ATOM   4444  CB  MET A 299      13.514  -5.872 -31.313  1.00  0.68           C  
ATOM   4445  CG  MET A 299      14.383  -5.271 -30.179  1.00  0.68           C  
ATOM   4446  SD  MET A 299      15.845  -6.252 -29.803  1.00  0.68           S  
ATOM   4447  CE  MET A 299      15.124  -7.722 -29.168  1.00  0.68           C  
ATOM   4448  H   MET A 299      11.637  -5.468 -33.695  1.00  0.68           H  
ATOM   4449  HA  MET A 299      11.636  -4.954 -30.793  1.00  0.68           H  
ATOM   4450 1HB  MET A 299      13.215  -6.875 -31.013  1.00  0.68           H  
ATOM   4451 2HB  MET A 299      14.146  -5.962 -32.196  1.00  0.68           H  
ATOM   4452 1HG  MET A 299      14.725  -4.282 -30.475  1.00  0.68           H  
ATOM   4453 2HG  MET A 299      13.787  -5.162 -29.274  1.00  0.68           H  
ATOM   4454 1HE  MET A 299      15.903  -8.424 -28.897  1.00  0.68           H  
ATOM   4455 2HE  MET A 299      14.537  -7.491 -28.295  1.00  0.68           H  
ATOM   4456 3HE  MET A 299      14.487  -8.161 -29.933  1.00  0.68           H  
ATOM   4457  N   VAL A 300      12.622  -2.731 -31.102  1.00  0.69           N  
ATOM   4458  CA  VAL A 300      13.101  -1.380 -31.298  1.00  0.69           C  
ATOM   4459  C   VAL A 300      14.098  -1.019 -30.196  1.00  0.69           C  
ATOM   4460  O   VAL A 300      13.766  -1.051 -29.008  1.00  0.69           O  
ATOM   4461  CB  VAL A 300      11.920  -0.393 -31.291  1.00  0.69           C  
ATOM   4462  CG1 VAL A 300      12.419   0.971 -31.475  1.00  0.69           C  
ATOM   4463  CG2 VAL A 300      10.942  -0.729 -32.393  1.00  0.69           C  
ATOM   4464  H   VAL A 300      12.211  -2.999 -30.210  1.00  0.69           H  
ATOM   4465  HA  VAL A 300      13.607  -1.318 -32.262  1.00  0.69           H  
ATOM   4466  HB  VAL A 300      11.419  -0.438 -30.331  1.00  0.69           H  
ATOM   4467 1HG1 VAL A 300      11.594   1.669 -31.470  1.00  0.69           H  
ATOM   4468 2HG1 VAL A 300      13.118   1.224 -30.683  1.00  0.69           H  
ATOM   4469 3HG1 VAL A 300      12.922   1.002 -32.432  1.00  0.69           H  
ATOM   4470 1HG2 VAL A 300      10.118  -0.024 -32.374  1.00  0.69           H  
ATOM   4471 2HG2 VAL A 300      11.440  -0.674 -33.349  1.00  0.69           H  
ATOM   4472 3HG2 VAL A 300      10.559  -1.721 -32.262  1.00  0.69           H  
ATOM   4473  N   LEU A 301      15.332  -0.698 -30.579  1.00  0.71           N  
ATOM   4474  CA  LEU A 301      16.354  -0.369 -29.584  1.00  0.71           C  
ATOM   4475  C   LEU A 301      16.518   1.142 -29.564  1.00  0.71           C  
ATOM   4476  O   LEU A 301      16.761   1.754 -30.607  1.00  0.71           O  
ATOM   4477  CB  LEU A 301      17.675  -1.101 -29.890  1.00  0.71           C  
ATOM   4478  CG  LEU A 301      18.848  -0.872 -28.891  1.00  0.71           C  
ATOM   4479  CD1 LEU A 301      18.457  -1.446 -27.512  1.00  0.71           C  
ATOM   4480  CD2 LEU A 301      20.118  -1.576 -29.408  1.00  0.71           C  
ATOM   4481  H   LEU A 301      15.563  -0.686 -31.564  1.00  0.71           H  
ATOM   4482  HA  LEU A 301      16.015  -0.682 -28.600  1.00  0.71           H  
ATOM   4483 1HB  LEU A 301      17.470  -2.168 -29.909  1.00  0.71           H  
ATOM   4484 2HB  LEU A 301      18.021  -0.799 -30.880  1.00  0.71           H  
ATOM   4485  HG  LEU A 301      19.035   0.199 -28.780  1.00  0.71           H  
ATOM   4486 1HD1 LEU A 301      19.264  -1.285 -26.809  1.00  0.71           H  
ATOM   4487 2HD1 LEU A 301      17.566  -0.943 -27.152  1.00  0.71           H  
ATOM   4488 3HD1 LEU A 301      18.265  -2.512 -27.601  1.00  0.71           H  
ATOM   4489 1HD2 LEU A 301      20.931  -1.414 -28.704  1.00  0.71           H  
ATOM   4490 2HD2 LEU A 301      19.936  -2.645 -29.504  1.00  0.71           H  
ATOM   4491 3HD2 LEU A 301      20.394  -1.167 -30.379  1.00  0.71           H  
ATOM   4492  N   VAL A 302      16.329   1.742 -28.390  1.00  0.75           N  
ATOM   4493  CA  VAL A 302      16.347   3.190 -28.262  1.00  0.75           C  
ATOM   4494  C   VAL A 302      17.491   3.708 -27.393  1.00  0.75           C  
ATOM   4495  O   VAL A 302      17.698   3.254 -26.259  1.00  0.75           O  
ATOM   4496  CB  VAL A 302      15.019   3.656 -27.645  1.00  0.75           C  
ATOM   4497  CG1 VAL A 302      15.018   5.169 -27.521  1.00  0.75           C  
ATOM   4498  CG2 VAL A 302      13.883   3.141 -28.478  1.00  0.75           C  
ATOM   4499  H   VAL A 302      16.137   1.182 -27.561  1.00  0.75           H  
ATOM   4500  HA  VAL A 302      16.446   3.626 -29.258  1.00  0.75           H  
ATOM   4501  HB  VAL A 302      14.927   3.255 -26.650  1.00  0.75           H  
ATOM   4502 1HG1 VAL A 302      14.108   5.488 -27.090  1.00  0.75           H  
ATOM   4503 2HG1 VAL A 302      15.843   5.489 -26.891  1.00  0.75           H  
ATOM   4504 3HG1 VAL A 302      15.123   5.612 -28.512  1.00  0.75           H  
ATOM   4505 1HG2 VAL A 302      12.941   3.458 -28.035  1.00  0.75           H  
ATOM   4506 2HG2 VAL A 302      13.976   3.532 -29.484  1.00  0.75           H  
ATOM   4507 3HG2 VAL A 302      13.918   2.051 -28.508  1.00  0.75           H  
ATOM   4508  N   GLN A 303      18.251   4.655 -27.932  1.00  0.81           N  
ATOM   4509  CA  GLN A 303      19.349   5.267 -27.195  1.00  0.81           C  
ATOM   4510  C   GLN A 303      18.759   6.345 -26.309  1.00  0.81           C  
ATOM   4511  O   GLN A 303      17.921   7.120 -26.776  1.00  0.81           O  
ATOM   4512  CB  GLN A 303      20.391   5.859 -28.144  1.00  0.81           C  
ATOM   4513  CG  GLN A 303      21.642   6.416 -27.446  1.00  0.81           C  
ATOM   4514  CD  GLN A 303      22.679   6.928 -28.443  1.00  0.81           C  
ATOM   4515  OE1 GLN A 303      22.332   7.317 -29.565  1.00  0.81           O  
ATOM   4516  NE2 GLN A 303      23.948   6.932 -28.054  1.00  0.81           N  
ATOM   4517  H   GLN A 303      18.028   4.995 -28.866  1.00  0.81           H  
ATOM   4518  HA  GLN A 303      19.826   4.520 -26.564  1.00  0.81           H  
ATOM   4519 1HB  GLN A 303      20.714   5.091 -28.845  1.00  0.81           H  
ATOM   4520 2HB  GLN A 303      19.936   6.661 -28.726  1.00  0.81           H  
ATOM   4521 1HG  GLN A 303      21.352   7.246 -26.798  1.00  0.81           H  
ATOM   4522 2HG  GLN A 303      22.099   5.622 -26.844  1.00  0.81           H  
ATOM   4523 1HE2 GLN A 303      24.660   7.257 -28.672  1.00  0.81           H  
ATOM   4524 2HE2 GLN A 303      24.212   6.602 -27.122  1.00  0.81           H  
ATOM   4525  N   VAL A 304      19.174   6.403 -25.047  1.00  0.86           N  
ATOM   4526  CA  VAL A 304      18.637   7.425 -24.153  1.00  0.86           C  
ATOM   4527  C   VAL A 304      19.781   8.307 -23.641  1.00  0.86           C  
ATOM   4528  O   VAL A 304      20.757   7.815 -23.074  1.00  0.86           O  
ATOM   4529  CB  VAL A 304      17.907   6.776 -22.964  1.00  0.86           C  
ATOM   4530  CG1 VAL A 304      17.305   7.877 -22.072  1.00  0.86           C  
ATOM   4531  CG2 VAL A 304      16.864   5.759 -23.474  1.00  0.86           C  
ATOM   4532  H   VAL A 304      19.871   5.736 -24.720  1.00  0.86           H  
ATOM   4533  HA  VAL A 304      17.933   8.048 -24.699  1.00  0.86           H  
ATOM   4534  HB  VAL A 304      18.640   6.248 -22.348  1.00  0.86           H  
ATOM   4535 1HG1 VAL A 304      16.823   7.429 -21.202  1.00  0.86           H  
ATOM   4536 2HG1 VAL A 304      18.097   8.545 -21.741  1.00  0.86           H  
ATOM   4537 3HG1 VAL A 304      16.575   8.451 -22.637  1.00  0.86           H  
ATOM   4538 1HG2 VAL A 304      16.381   5.293 -22.622  1.00  0.86           H  
ATOM   4539 2HG2 VAL A 304      16.124   6.261 -24.087  1.00  0.86           H  
ATOM   4540 3HG2 VAL A 304      17.360   4.989 -24.069  1.00  0.86           H  
ATOM   4541  N   ALA A 305      19.683   9.606 -23.883  1.00  0.90           N  
ATOM   4542  CA  ALA A 305      20.727  10.540 -23.497  1.00  0.90           C  
ATOM   4543  C   ALA A 305      20.482  11.095 -22.108  1.00  0.90           C  
ATOM   4544  O   ALA A 305      19.345  11.383 -21.738  1.00  0.90           O  
ATOM   4545  CB  ALA A 305      20.798  11.680 -24.498  1.00  0.90           C  
ATOM   4546  H   ALA A 305      18.842   9.953 -24.327  1.00  0.90           H  
ATOM   4547  HA  ALA A 305      21.676  10.005 -23.486  1.00  0.90           H  
ATOM   4548 1HB  ALA A 305      21.595  12.364 -24.214  1.00  0.90           H  
ATOM   4549 2HB  ALA A 305      20.994  11.280 -25.492  1.00  0.90           H  
ATOM   4550 3HB  ALA A 305      19.851  12.214 -24.508  1.00  0.90           H  
ATOM   4551  N   GLY A 306      21.552  11.269 -21.333  1.00  0.93           N  
ATOM   4552  CA  GLY A 306      21.478  11.910 -20.013  1.00  0.93           C  
ATOM   4553  C   GLY A 306      20.879  11.011 -18.927  1.00  0.93           C  
ATOM   4554  O   GLY A 306      21.536  10.649 -17.952  1.00  0.93           O  
ATOM   4555  H   GLY A 306      22.452  10.968 -21.677  1.00  0.93           H  
ATOM   4556 1HA  GLY A 306      22.480  12.218 -19.712  1.00  0.93           H  
ATOM   4557 2HA  GLY A 306      20.884  12.822 -20.095  1.00  0.93           H  
ATOM   4558  N   LEU A 307      19.613  10.686 -19.113  1.00  0.93           N  
ATOM   4559  CA  LEU A 307      18.814   9.867 -18.221  1.00  0.93           C  
ATOM   4560  C   LEU A 307      19.132   8.391 -18.430  1.00  0.93           C  
ATOM   4561  O   LEU A 307      19.039   7.929 -19.559  1.00  0.93           O  
ATOM   4562  CB  LEU A 307      17.352  10.055 -18.591  1.00  0.93           C  
ATOM   4563  CG  LEU A 307      16.360   9.379 -17.746  1.00  0.93           C  
ATOM   4564  CD1 LEU A 307      16.349  10.019 -16.396  1.00  0.93           C  
ATOM   4565  CD2 LEU A 307      15.098   9.485 -18.386  1.00  0.93           C  
ATOM   4566  H   LEU A 307      19.186  11.036 -19.967  1.00  0.93           H  
ATOM   4567  HA  LEU A 307      18.985  10.188 -17.199  1.00  0.93           H  
ATOM   4568 1HB  LEU A 307      17.129  11.121 -18.562  1.00  0.93           H  
ATOM   4569 2HB  LEU A 307      17.212   9.714 -19.615  1.00  0.93           H  
ATOM   4570  HG  LEU A 307      16.618   8.336 -17.624  1.00  0.93           H  
ATOM   4571 1HD1 LEU A 307      15.614   9.538 -15.769  1.00  0.93           H  
ATOM   4572 2HD1 LEU A 307      17.326   9.929 -15.935  1.00  0.93           H  
ATOM   4573 3HD1 LEU A 307      16.095  11.071 -16.499  1.00  0.93           H  
ATOM   4574 1HD2 LEU A 307      14.334   9.003 -17.777  1.00  0.93           H  
ATOM   4575 2HD2 LEU A 307      14.893  10.541 -18.483  1.00  0.93           H  
ATOM   4576 3HD2 LEU A 307      15.141   9.028 -19.365  1.00  0.93           H  
ATOM   4577  N   PRO A 308      19.509   7.610 -17.416  1.00  0.92           N  
ATOM   4578  CA  PRO A 308      19.723   6.193 -17.568  1.00  0.92           C  
ATOM   4579  C   PRO A 308      18.402   5.579 -18.050  1.00  0.92           C  
ATOM   4580  O   PRO A 308      17.333   6.007 -17.608  1.00  0.92           O  
ATOM   4581  CB  PRO A 308      20.093   5.751 -16.143  1.00  0.92           C  
ATOM   4582  CG  PRO A 308      20.642   7.007 -15.491  1.00  0.92           C  
ATOM   4583  CD  PRO A 308      19.832   8.146 -16.090  1.00  0.92           C  
ATOM   4584  HA  PRO A 308      20.550   6.050 -18.279  1.00  0.92           H  
ATOM   4585 1HB  PRO A 308      19.206   5.361 -15.623  1.00  0.92           H  
ATOM   4586 2HB  PRO A 308      20.833   4.936 -16.179  1.00  0.92           H  
ATOM   4587 1HG  PRO A 308      20.527   6.948 -14.393  1.00  0.92           H  
ATOM   4588 2HG  PRO A 308      21.718   7.100 -15.697  1.00  0.92           H  
ATOM   4589 1HD  PRO A 308      18.921   8.323 -15.502  1.00  0.92           H  
ATOM   4590 2HD  PRO A 308      20.479   9.032 -16.159  1.00  0.92           H  
ATOM   4591  N   PRO A 309      18.431   4.522 -18.862  1.00  0.90           N  
ATOM   4592  CA  PRO A 309      17.274   3.826 -19.380  1.00  0.90           C  
ATOM   4593  C   PRO A 309      16.456   3.196 -18.265  1.00  0.90           C  
ATOM   4594  O   PRO A 309      15.258   2.961 -18.423  1.00  0.90           O  
ATOM   4595  CB  PRO A 309      17.907   2.785 -20.286  1.00  0.90           C  
ATOM   4596  CG  PRO A 309      19.282   2.619 -19.776  1.00  0.90           C  
ATOM   4597  CD  PRO A 309      19.692   3.957 -19.267  1.00  0.90           C  
ATOM   4598  HA  PRO A 309      16.664   4.530 -19.966  1.00  0.90           H  
ATOM   4599 1HB  PRO A 309      17.335   1.853 -20.245  1.00  0.90           H  
ATOM   4600 2HB  PRO A 309      17.891   3.136 -21.328  1.00  0.90           H  
ATOM   4601 1HG  PRO A 309      19.344   1.820 -19.027  1.00  0.90           H  
ATOM   4602 2HG  PRO A 309      19.892   2.312 -20.601  1.00  0.90           H  
ATOM   4603 1HD  PRO A 309      20.376   3.813 -18.419  1.00  0.90           H  
ATOM   4604 2HD  PRO A 309      20.141   4.560 -20.072  1.00  0.90           H  
ATOM   4605  N   SER A 310      17.088   2.953 -17.112  1.00  0.88           N  
ATOM   4606  CA  SER A 310      16.349   2.406 -15.990  1.00  0.88           C  
ATOM   4607  C   SER A 310      15.338   3.433 -15.535  1.00  0.88           C  
ATOM   4608  O   SER A 310      14.166   3.117 -15.368  1.00  0.88           O  
ATOM   4609  CB  SER A 310      17.264   2.045 -14.835  1.00  0.88           C  
ATOM   4610  OG  SER A 310      16.523   1.512 -13.751  1.00  0.88           O  
ATOM   4611  H   SER A 310      18.073   3.144 -17.016  1.00  0.88           H  
ATOM   4612  HA  SER A 310      15.815   1.515 -16.313  1.00  0.88           H  
ATOM   4613 1HB  SER A 310      17.992   1.311 -15.175  1.00  0.88           H  
ATOM   4614 2HB  SER A 310      17.813   2.929 -14.509  1.00  0.88           H  
ATOM   4615  HG  SER A 310      17.172   1.116 -13.161  1.00  0.88           H  
ATOM   4616  N   GLU A 311      15.793   4.674 -15.341  1.00  0.87           N  
ATOM   4617  CA  GLU A 311      14.915   5.732 -14.867  1.00  0.87           C  
ATOM   4618  C   GLU A 311      13.844   6.022 -15.909  1.00  0.87           C  
ATOM   4619  O   GLU A 311      12.679   6.265 -15.577  1.00  0.87           O  
ATOM   4620  CB  GLU A 311      15.723   6.974 -14.501  1.00  0.87           C  
ATOM   4621  CG  GLU A 311      16.611   6.764 -13.262  1.00  0.87           C  
ATOM   4622  CD  GLU A 311      17.431   7.973 -12.838  1.00  0.87           C  
ATOM   4623  OE1 GLU A 311      17.411   8.974 -13.511  1.00  0.87           O  
ATOM   4624  OE2 GLU A 311      18.084   7.877 -11.826  1.00  0.87           O  
ATOM   4625  H   GLU A 311      16.762   4.883 -15.536  1.00  0.87           H  
ATOM   4626  HA  GLU A 311      14.419   5.386 -13.962  1.00  0.87           H  
ATOM   4627 1HB  GLU A 311      16.370   7.242 -15.334  1.00  0.87           H  
ATOM   4628 2HB  GLU A 311      15.050   7.804 -14.304  1.00  0.87           H  
ATOM   4629 1HG  GLU A 311      15.974   6.461 -12.430  1.00  0.87           H  
ATOM   4630 2HG  GLU A 311      17.290   5.938 -13.475  1.00  0.87           H  
ATOM   4631  N   LEU A 312      14.213   5.940 -17.188  1.00  0.88           N  
ATOM   4632  CA  LEU A 312      13.209   6.155 -18.218  1.00  0.88           C  
ATOM   4633  C   LEU A 312      12.116   5.093 -18.083  1.00  0.88           C  
ATOM   4634  O   LEU A 312      10.925   5.417 -18.042  1.00  0.88           O  
ATOM   4635  CB  LEU A 312      13.828   6.103 -19.616  1.00  0.88           C  
ATOM   4636  CG  LEU A 312      12.834   6.274 -20.758  1.00  0.88           C  
ATOM   4637  CD1 LEU A 312      12.138   7.595 -20.630  1.00  0.88           C  
ATOM   4638  CD2 LEU A 312      13.560   6.224 -22.053  1.00  0.88           C  
ATOM   4639  H   LEU A 312      15.192   5.763 -17.425  1.00  0.88           H  
ATOM   4640  HA  LEU A 312      12.759   7.135 -18.070  1.00  0.88           H  
ATOM   4641 1HB  LEU A 312      14.598   6.853 -19.701  1.00  0.88           H  
ATOM   4642 2HB  LEU A 312      14.294   5.129 -19.741  1.00  0.88           H  
ATOM   4643  HG  LEU A 312      12.087   5.484 -20.716  1.00  0.88           H  
ATOM   4644 1HD1 LEU A 312      11.426   7.701 -21.446  1.00  0.88           H  
ATOM   4645 2HD1 LEU A 312      11.607   7.633 -19.679  1.00  0.88           H  
ATOM   4646 3HD1 LEU A 312      12.873   8.398 -20.674  1.00  0.88           H  
ATOM   4647 1HD2 LEU A 312      12.859   6.365 -22.838  1.00  0.88           H  
ATOM   4648 2HD2 LEU A 312      14.298   7.021 -22.085  1.00  0.88           H  
ATOM   4649 3HD2 LEU A 312      14.051   5.261 -22.158  1.00  0.88           H  
ATOM   4650  N   CYS A 313      12.524   3.826 -17.967  1.00  0.89           N  
ATOM   4651  CA  CYS A 313      11.585   2.724 -17.815  1.00  0.89           C  
ATOM   4652  C   CYS A 313      10.739   2.883 -16.546  1.00  0.89           C  
ATOM   4653  O   CYS A 313       9.529   2.624 -16.562  1.00  0.89           O  
ATOM   4654  CB  CYS A 313      12.297   1.376 -17.814  1.00  0.89           C  
ATOM   4655  SG  CYS A 313      11.131   0.001 -17.823  1.00  0.89           S  
ATOM   4656  H   CYS A 313      13.521   3.612 -18.002  1.00  0.89           H  
ATOM   4657  HA  CYS A 313      10.919   2.727 -18.667  1.00  0.89           H  
ATOM   4658 1HB  CYS A 313      12.932   1.298 -18.700  1.00  0.89           H  
ATOM   4659 2HB  CYS A 313      12.940   1.291 -16.935  1.00  0.89           H  
ATOM   4660  HG  CYS A 313      12.000  -0.962 -18.176  1.00  0.89           H  
ATOM   4661  N   GLN A 314      11.360   3.302 -15.440  1.00  0.91           N  
ATOM   4662  CA  GLN A 314      10.626   3.475 -14.192  1.00  0.91           C  
ATOM   4663  C   GLN A 314       9.511   4.504 -14.376  1.00  0.91           C  
ATOM   4664  O   GLN A 314       8.410   4.339 -13.848  1.00  0.91           O  
ATOM   4665  CB  GLN A 314      11.560   3.938 -13.066  1.00  0.91           C  
ATOM   4666  CG  GLN A 314      12.572   2.892 -12.557  1.00  0.91           C  
ATOM   4667  CD  GLN A 314      13.568   3.503 -11.565  1.00  0.91           C  
ATOM   4668  OE1 GLN A 314      13.150   4.227 -10.651  1.00  0.91           O  
ATOM   4669  NE2 GLN A 314      14.877   3.241 -11.730  1.00  0.91           N  
ATOM   4670  H   GLN A 314      12.363   3.480 -15.463  1.00  0.91           H  
ATOM   4671  HA  GLN A 314      10.174   2.522 -13.918  1.00  0.91           H  
ATOM   4672 1HB  GLN A 314      12.125   4.800 -13.413  1.00  0.91           H  
ATOM   4673 2HB  GLN A 314      10.964   4.267 -12.219  1.00  0.91           H  
ATOM   4674 1HG  GLN A 314      12.022   2.111 -12.036  1.00  0.91           H  
ATOM   4675 2HG  GLN A 314      13.113   2.462 -13.378  1.00  0.91           H  
ATOM   4676 1HE2 GLN A 314      15.540   3.638 -11.097  1.00  0.91           H  
ATOM   4677 2HE2 GLN A 314      15.224   2.646 -12.486  1.00  0.91           H  
ATOM   4678  N   ARG A 315       9.777   5.559 -15.156  1.00  0.95           N  
ATOM   4679  CA  ARG A 315       8.749   6.562 -15.408  1.00  0.95           C  
ATOM   4680  C   ARG A 315       7.670   6.027 -16.352  1.00  0.95           C  
ATOM   4681  O   ARG A 315       6.484   6.270 -16.145  1.00  0.95           O  
ATOM   4682  CB  ARG A 315       9.345   7.840 -15.968  1.00  0.95           C  
ATOM   4683  CG  ARG A 315      10.199   8.633 -15.002  1.00  0.95           C  
ATOM   4684  CD  ARG A 315       9.439   8.992 -13.766  1.00  0.95           C  
ATOM   4685  NE  ARG A 315       8.308   9.896 -14.029  1.00  0.95           N  
ATOM   4686  CZ  ARG A 315       7.279  10.096 -13.169  1.00  0.95           C  
ATOM   4687  NH1 ARG A 315       7.252   9.457 -12.014  1.00  0.95           N  
ATOM   4688  NH2 ARG A 315       6.298  10.929 -13.478  1.00  0.95           N  
ATOM   4689  H   ARG A 315      10.713   5.678 -15.550  1.00  0.95           H  
ATOM   4690  HA  ARG A 315       8.276   6.807 -14.458  1.00  0.95           H  
ATOM   4691 1HB  ARG A 315       9.969   7.599 -16.832  1.00  0.95           H  
ATOM   4692 2HB  ARG A 315       8.543   8.488 -16.306  1.00  0.95           H  
ATOM   4693 1HG  ARG A 315      11.068   8.042 -14.714  1.00  0.95           H  
ATOM   4694 2HG  ARG A 315      10.523   9.545 -15.485  1.00  0.95           H  
ATOM   4695 1HD  ARG A 315       9.047   8.081 -13.311  1.00  0.95           H  
ATOM   4696 2HD  ARG A 315      10.111   9.483 -13.065  1.00  0.95           H  
ATOM   4697  HE  ARG A 315       8.294  10.407 -14.908  1.00  0.95           H  
ATOM   4698 1HH1 ARG A 315       7.998   8.818 -11.772  1.00  0.95           H  
ATOM   4699 2HH1 ARG A 315       6.487   9.606 -11.373  1.00  0.95           H  
ATOM   4700 1HH2 ARG A 315       6.305  11.435 -14.376  1.00  0.95           H  
ATOM   4701 2HH2 ARG A 315       5.540  11.069 -12.832  1.00  0.95           H  
ATOM   4702  N   LEU A 316       8.056   5.223 -17.338  1.00  1.02           N  
ATOM   4703  CA  LEU A 316       7.095   4.651 -18.285  1.00  1.02           C  
ATOM   4704  C   LEU A 316       6.080   3.719 -17.603  1.00  1.02           C  
ATOM   4705  O   LEU A 316       4.948   3.559 -18.080  1.00  1.02           O  
ATOM   4706  CB  LEU A 316       7.842   3.924 -19.391  1.00  1.02           C  
ATOM   4707  CG  LEU A 316       8.622   4.819 -20.345  1.00  1.02           C  
ATOM   4708  CD1 LEU A 316       9.475   3.989 -21.201  1.00  1.02           C  
ATOM   4709  CD2 LEU A 316       7.671   5.598 -21.215  1.00  1.02           C  
ATOM   4710  H   LEU A 316       9.053   5.046 -17.469  1.00  1.02           H  
ATOM   4711  HA  LEU A 316       6.543   5.462 -18.742  1.00  1.02           H  
ATOM   4712 1HB  LEU A 316       8.537   3.223 -18.936  1.00  1.02           H  
ATOM   4713 2HB  LEU A 316       7.132   3.356 -19.969  1.00  1.02           H  
ATOM   4714  HG  LEU A 316       9.242   5.501 -19.777  1.00  1.02           H  
ATOM   4715 1HD1 LEU A 316      10.029   4.629 -21.864  1.00  1.02           H  
ATOM   4716 2HD1 LEU A 316      10.159   3.426 -20.598  1.00  1.02           H  
ATOM   4717 3HD1 LEU A 316       8.848   3.308 -21.772  1.00  1.02           H  
ATOM   4718 1HD2 LEU A 316       8.263   6.222 -21.876  1.00  1.02           H  
ATOM   4719 2HD2 LEU A 316       7.055   4.913 -21.800  1.00  1.02           H  
ATOM   4720 3HD2 LEU A 316       7.034   6.214 -20.610  1.00  1.02           H  
ATOM   4721  N   GLN A 317       6.474   3.102 -16.486  1.00  1.13           N  
ATOM   4722  CA  GLN A 317       5.562   2.238 -15.738  1.00  1.13           C  
ATOM   4723  C   GLN A 317       4.717   2.983 -14.677  1.00  1.13           C  
ATOM   4724  O   GLN A 317       3.853   2.375 -14.026  1.00  1.13           O  
ATOM   4725  CB  GLN A 317       6.331   1.123 -15.038  1.00  1.13           C  
ATOM   4726  CG  GLN A 317       6.994   0.142 -15.962  1.00  1.13           C  
ATOM   4727  CD  GLN A 317       7.650  -0.990 -15.197  1.00  1.13           C  
ATOM   4728  OE1 GLN A 317       6.964  -1.768 -14.528  1.00  1.13           O  
ATOM   4729  NE2 GLN A 317       8.960  -1.100 -15.282  1.00  1.13           N  
ATOM   4730  H   GLN A 317       7.442   3.213 -16.176  1.00  1.13           H  
ATOM   4731  HA  GLN A 317       4.877   1.782 -16.449  1.00  1.13           H  
ATOM   4732 1HB  GLN A 317       7.116   1.574 -14.420  1.00  1.13           H  
ATOM   4733 2HB  GLN A 317       5.664   0.577 -14.377  1.00  1.13           H  
ATOM   4734 1HG  GLN A 317       6.249  -0.264 -16.626  1.00  1.13           H  
ATOM   4735 2HG  GLN A 317       7.761   0.661 -16.544  1.00  1.13           H  
ATOM   4736 1HE2 GLN A 317       9.438  -1.830 -14.794  1.00  1.13           H  
ATOM   4737 2HE2 GLN A 317       9.479  -0.447 -15.844  1.00  1.13           H  
ATOM   4738  N   ALA A 318       4.997   4.272 -14.462  1.00  1.28           N  
ATOM   4739  CA  ALA A 318       4.298   5.062 -13.454  1.00  1.28           C  
ATOM   4740  C   ALA A 318       3.121   5.763 -14.094  1.00  1.28           C  
ATOM   4741  O   ALA A 318       3.248   6.232 -15.223  1.00  1.28           O  
ATOM   4742  CB  ALA A 318       5.244   6.085 -12.843  1.00  1.28           C  
ATOM   4743  H   ALA A 318       5.695   4.746 -15.033  1.00  1.28           H  
ATOM   4744  HA  ALA A 318       3.926   4.395 -12.678  1.00  1.28           H  
ATOM   4745 1HB  ALA A 318       4.725   6.671 -12.098  1.00  1.28           H  
ATOM   4746 2HB  ALA A 318       6.089   5.569 -12.383  1.00  1.28           H  
ATOM   4747 3HB  ALA A 318       5.611   6.744 -13.630  1.00  1.28           H  
ATOM   4748  N   VAL A 319       2.000   5.866 -13.384  1.00  1.45           N  
ATOM   4749  CA  VAL A 319       0.834   6.569 -13.916  1.00  1.45           C  
ATOM   4750  C   VAL A 319       0.284   7.636 -12.984  1.00  1.45           C  
ATOM   4751  O   VAL A 319       0.016   7.367 -11.814  1.00  1.45           O  
ATOM   4752  CB  VAL A 319      -0.291   5.570 -14.243  1.00  1.45           C  
ATOM   4753  CG1 VAL A 319      -1.513   6.319 -14.746  1.00  1.45           C  
ATOM   4754  CG2 VAL A 319       0.202   4.573 -15.282  1.00  1.45           C  
ATOM   4755  H   VAL A 319       1.957   5.456 -12.463  1.00  1.45           H  
ATOM   4756  HA  VAL A 319       1.126   7.064 -14.844  1.00  1.45           H  
ATOM   4757  HB  VAL A 319      -0.579   5.041 -13.334  1.00  1.45           H  
ATOM   4758 1HG1 VAL A 319      -2.298   5.633 -14.958  1.00  1.45           H  
ATOM   4759 2HG1 VAL A 319      -1.853   7.009 -13.981  1.00  1.45           H  
ATOM   4760 3HG1 VAL A 319      -1.263   6.873 -15.649  1.00  1.45           H  
ATOM   4761 1HG2 VAL A 319      -0.563   3.863 -15.513  1.00  1.45           H  
ATOM   4762 2HG2 VAL A 319       0.487   5.099 -16.192  1.00  1.45           H  
ATOM   4763 3HG2 VAL A 319       1.060   4.048 -14.891  1.00  1.45           H  
ATOM   4764  N   SER A 320       0.081   8.833 -13.532  1.00  1.62           N  
ATOM   4765  CA  SER A 320      -0.539   9.934 -12.816  1.00  1.62           C  
ATOM   4766  C   SER A 320      -2.033  10.005 -13.105  1.00  1.62           C  
ATOM   4767  O   SER A 320      -2.499   9.514 -14.136  1.00  1.62           O  
ATOM   4768  CB  SER A 320       0.092  11.230 -13.254  1.00  1.62           C  
ATOM   4769  OG  SER A 320      -0.167  11.459 -14.622  1.00  1.62           O  
ATOM   4770  H   SER A 320       0.376   8.995 -14.501  1.00  1.62           H  
ATOM   4771  HA  SER A 320      -0.392   9.787 -11.745  1.00  1.62           H  
ATOM   4772 1HB  SER A 320      -0.307  12.051 -12.661  1.00  1.62           H  
ATOM   4773 2HB  SER A 320       1.166  11.192 -13.087  1.00  1.62           H  
ATOM   4774  HG  SER A 320       0.361  10.768 -15.104  1.00  1.62           H  
ATOM   4775  N   ALA A 321      -2.773  10.717 -12.256  1.00  1.77           N  
ATOM   4776  CA  ALA A 321      -4.200  10.919 -12.490  1.00  1.77           C  
ATOM   4777  C   ALA A 321      -4.450  11.639 -13.810  1.00  1.77           C  
ATOM   4778  O   ALA A 321      -5.456  11.390 -14.475  1.00  1.77           O  
ATOM   4779  CB  ALA A 321      -4.817  11.709 -11.360  1.00  1.77           C  
ATOM   4780  H   ALA A 321      -2.346  11.102 -11.426  1.00  1.77           H  
ATOM   4781  HA  ALA A 321      -4.674   9.938 -12.545  1.00  1.77           H  
ATOM   4782 1HB  ALA A 321      -5.884  11.825 -11.543  1.00  1.77           H  
ATOM   4783 2HB  ALA A 321      -4.669  11.190 -10.421  1.00  1.77           H  
ATOM   4784 3HB  ALA A 321      -4.350  12.690 -11.307  1.00  1.77           H  
ATOM   4785  N   GLU A 322      -3.536  12.540 -14.183  1.00  1.86           N  
ATOM   4786  CA  GLU A 322      -3.676  13.298 -15.419  1.00  1.86           C  
ATOM   4787  C   GLU A 322      -3.594  12.372 -16.614  1.00  1.86           C  
ATOM   4788  O   GLU A 322      -4.390  12.484 -17.547  1.00  1.86           O  
ATOM   4789  CB  GLU A 322      -2.578  14.356 -15.521  1.00  1.86           C  
ATOM   4790  CG  GLU A 322      -2.590  15.180 -16.806  1.00  1.86           C  
ATOM   4791  CD  GLU A 322      -3.785  16.092 -16.983  1.00  1.86           C  
ATOM   4792  OE1 GLU A 322      -4.439  16.416 -16.016  1.00  1.86           O  
ATOM   4793  OE2 GLU A 322      -4.040  16.457 -18.119  1.00  1.86           O  
ATOM   4794  H   GLU A 322      -2.727  12.691 -13.599  1.00  1.86           H  
ATOM   4795  HA  GLU A 322      -4.651  13.786 -15.422  1.00  1.86           H  
ATOM   4796 1HB  GLU A 322      -2.658  15.043 -14.680  1.00  1.86           H  
ATOM   4797 2HB  GLU A 322      -1.603  13.867 -15.452  1.00  1.86           H  
ATOM   4798 1HG  GLU A 322      -1.683  15.782 -16.841  1.00  1.86           H  
ATOM   4799 2HG  GLU A 322      -2.553  14.482 -17.639  1.00  1.86           H  
ATOM   4800  N   GLU A 323      -2.663  11.424 -16.584  1.00  1.88           N  
ATOM   4801  CA  GLU A 323      -2.564  10.504 -17.709  1.00  1.88           C  
ATOM   4802  C   GLU A 323      -3.829   9.685 -17.837  1.00  1.88           C  
ATOM   4803  O   GLU A 323      -4.339   9.481 -18.944  1.00  1.88           O  
ATOM   4804  CB  GLU A 323      -1.357   9.614 -17.535  1.00  1.88           C  
ATOM   4805  CG  GLU A 323      -0.091  10.360 -17.732  1.00  1.88           C  
ATOM   4806  CD  GLU A 323       1.071   9.632 -17.281  1.00  1.88           C  
ATOM   4807  OE1 GLU A 323       1.221   9.468 -16.082  1.00  1.88           O  
ATOM   4808  OE2 GLU A 323       1.826   9.190 -18.106  1.00  1.88           O  
ATOM   4809  H   GLU A 323      -2.007  11.358 -15.798  1.00  1.88           H  
ATOM   4810  HA  GLU A 323      -2.439  11.087 -18.622  1.00  1.88           H  
ATOM   4811 1HB  GLU A 323      -1.351   9.200 -16.526  1.00  1.88           H  
ATOM   4812 2HB  GLU A 323      -1.396   8.784 -18.240  1.00  1.88           H  
ATOM   4813 1HG  GLU A 323       0.025  10.576 -18.795  1.00  1.88           H  
ATOM   4814 2HG  GLU A 323      -0.157  11.312 -17.211  1.00  1.88           H  
ATOM   4815  N   VAL A 324      -4.388   9.292 -16.694  1.00  1.87           N  
ATOM   4816  CA  VAL A 324      -5.611   8.520 -16.728  1.00  1.87           C  
ATOM   4817  C   VAL A 324      -6.707   9.379 -17.338  1.00  1.87           C  
ATOM   4818  O   VAL A 324      -7.452   8.925 -18.198  1.00  1.87           O  
ATOM   4819  CB  VAL A 324      -6.052   8.101 -15.321  1.00  1.87           C  
ATOM   4820  CG1 VAL A 324      -7.412   7.441 -15.402  1.00  1.87           C  
ATOM   4821  CG2 VAL A 324      -5.048   7.194 -14.715  1.00  1.87           C  
ATOM   4822  H   VAL A 324      -3.922   9.497 -15.806  1.00  1.87           H  
ATOM   4823  HA  VAL A 324      -5.458   7.635 -17.346  1.00  1.87           H  
ATOM   4824  HB  VAL A 324      -6.155   8.986 -14.702  1.00  1.87           H  
ATOM   4825 1HG1 VAL A 324      -7.739   7.161 -14.403  1.00  1.87           H  
ATOM   4826 2HG1 VAL A 324      -8.129   8.137 -15.838  1.00  1.87           H  
ATOM   4827 3HG1 VAL A 324      -7.346   6.549 -16.028  1.00  1.87           H  
ATOM   4828 1HG2 VAL A 324      -5.380   6.930 -13.731  1.00  1.87           H  
ATOM   4829 2HG2 VAL A 324      -4.953   6.313 -15.317  1.00  1.87           H  
ATOM   4830 3HG2 VAL A 324      -4.098   7.703 -14.655  1.00  1.87           H  
ATOM   4831  N   ALA A 325      -6.801  10.637 -16.914  1.00  1.82           N  
ATOM   4832  CA  ALA A 325      -7.814  11.531 -17.450  1.00  1.82           C  
ATOM   4833  C   ALA A 325      -7.691  11.727 -18.967  1.00  1.82           C  
ATOM   4834  O   ALA A 325      -8.701  11.784 -19.670  1.00  1.82           O  
ATOM   4835  CB  ALA A 325      -7.710  12.880 -16.763  1.00  1.82           C  
ATOM   4836  H   ALA A 325      -6.170  10.975 -16.187  1.00  1.82           H  
ATOM   4837  HA  ALA A 325      -8.789  11.093 -17.243  1.00  1.82           H  
ATOM   4838 1HB  ALA A 325      -8.488  13.540 -17.135  1.00  1.82           H  
ATOM   4839 2HB  ALA A 325      -7.822  12.747 -15.687  1.00  1.82           H  
ATOM   4840 3HB  ALA A 325      -6.735  13.317 -16.971  1.00  1.82           H  
ATOM   4841  N   GLN A 326      -6.458  11.810 -19.479  1.00  1.76           N  
ATOM   4842  CA  GLN A 326      -6.237  12.022 -20.911  1.00  1.76           C  
ATOM   4843  C   GLN A 326      -6.666  10.858 -21.803  1.00  1.76           C  
ATOM   4844  O   GLN A 326      -7.153  11.081 -22.916  1.00  1.76           O  
ATOM   4845  CB  GLN A 326      -4.773  12.375 -21.198  1.00  1.76           C  
ATOM   4846  CG  GLN A 326      -4.368  13.767 -20.703  1.00  1.76           C  
ATOM   4847  CD  GLN A 326      -2.925  14.142 -21.021  1.00  1.76           C  
ATOM   4848  OE1 GLN A 326      -2.254  13.517 -21.858  1.00  1.76           O  
ATOM   4849  NE2 GLN A 326      -2.446  15.194 -20.365  1.00  1.76           N  
ATOM   4850  H   GLN A 326      -5.656  11.768 -18.850  1.00  1.76           H  
ATOM   4851  HA  GLN A 326      -6.835  12.883 -21.204  1.00  1.76           H  
ATOM   4852 1HB  GLN A 326      -4.129  11.643 -20.702  1.00  1.76           H  
ATOM   4853 2HB  GLN A 326      -4.582  12.312 -22.268  1.00  1.76           H  
ATOM   4854 1HG  GLN A 326      -5.017  14.504 -21.171  1.00  1.76           H  
ATOM   4855 2HG  GLN A 326      -4.494  13.811 -19.623  1.00  1.76           H  
ATOM   4856 1HE2 GLN A 326      -1.523  15.519 -20.536  1.00  1.76           H  
ATOM   4857 2HE2 GLN A 326      -3.037  15.680 -19.671  1.00  1.76           H  
ATOM   4858  N   THR A 327      -6.500   9.624 -21.328  1.00  1.67           N  
ATOM   4859  CA  THR A 327      -6.858   8.458 -22.145  1.00  1.67           C  
ATOM   4860  C   THR A 327      -8.167   7.799 -21.703  1.00  1.67           C  
ATOM   4861  O   THR A 327      -8.802   7.076 -22.471  1.00  1.67           O  
ATOM   4862  CB  THR A 327      -5.789   7.373 -22.009  1.00  1.67           C  
ATOM   4863  OG1 THR A 327      -5.790   6.973 -20.648  1.00  1.67           O  
ATOM   4864  CG2 THR A 327      -4.416   7.902 -22.388  1.00  1.67           C  
ATOM   4865  H   THR A 327      -6.061   9.503 -20.410  1.00  1.67           H  
ATOM   4866  HA  THR A 327      -6.955   8.768 -23.184  1.00  1.67           H  
ATOM   4867  HB  THR A 327      -6.048   6.522 -22.635  1.00  1.67           H  
ATOM   4868  HG1 THR A 327      -5.306   6.147 -20.501  1.00  1.67           H  
ATOM   4869 1HG2 THR A 327      -3.675   7.116 -22.257  1.00  1.67           H  
ATOM   4870 2HG2 THR A 327      -4.425   8.225 -23.428  1.00  1.67           H  
ATOM   4871 3HG2 THR A 327      -4.165   8.748 -21.744  1.00  1.67           H  
ATOM   4872  N   GLY A 328      -8.545   8.033 -20.451  1.00  1.55           N  
ATOM   4873  CA  GLY A 328      -9.690   7.423 -19.789  1.00  1.55           C  
ATOM   4874  C   GLY A 328      -9.294   6.151 -19.020  1.00  1.55           C  
ATOM   4875  O   GLY A 328     -10.102   5.601 -18.259  1.00  1.55           O  
ATOM   4876  H   GLY A 328      -7.979   8.648 -19.882  1.00  1.55           H  
ATOM   4877 1HA  GLY A 328     -10.120   8.147 -19.096  1.00  1.55           H  
ATOM   4878 2HA  GLY A 328     -10.454   7.188 -20.528  1.00  1.55           H  
ATOM   4879  N   ARG A 329      -8.062   5.674 -19.246  1.00  1.41           N  
ATOM   4880  CA  ARG A 329      -7.522   4.468 -18.619  1.00  1.41           C  
ATOM   4881  C   ARG A 329      -6.046   4.635 -18.291  1.00  1.41           C  
ATOM   4882  O   ARG A 329      -5.291   5.251 -19.046  1.00  1.41           O  
ATOM   4883  CB  ARG A 329      -7.656   3.256 -19.542  1.00  1.41           C  
ATOM   4884  CG  ARG A 329      -9.079   2.804 -19.881  1.00  1.41           C  
ATOM   4885  CD  ARG A 329      -9.759   2.212 -18.697  1.00  1.41           C  
ATOM   4886  NE  ARG A 329     -11.064   1.673 -19.030  1.00  1.41           N  
ATOM   4887  CZ  ARG A 329     -12.215   2.379 -19.066  1.00  1.41           C  
ATOM   4888  NH1 ARG A 329     -12.235   3.669 -18.790  1.00  1.41           N  
ATOM   4889  NH2 ARG A 329     -13.344   1.763 -19.385  1.00  1.41           N  
ATOM   4890  H   ARG A 329      -7.449   6.197 -19.863  1.00  1.41           H  
ATOM   4891  HA  ARG A 329      -8.065   4.279 -17.692  1.00  1.41           H  
ATOM   4892 1HB  ARG A 329      -7.152   3.473 -20.484  1.00  1.41           H  
ATOM   4893 2HB  ARG A 329      -7.139   2.410 -19.092  1.00  1.41           H  
ATOM   4894 1HG  ARG A 329      -9.672   3.638 -20.245  1.00  1.41           H  
ATOM   4895 2HG  ARG A 329      -9.031   2.038 -20.654  1.00  1.41           H  
ATOM   4896 1HD  ARG A 329      -9.149   1.404 -18.297  1.00  1.41           H  
ATOM   4897 2HD  ARG A 329      -9.890   2.977 -17.932  1.00  1.41           H  
ATOM   4898  HE  ARG A 329     -11.116   0.690 -19.252  1.00  1.41           H  
ATOM   4899 1HH1 ARG A 329     -11.372   4.181 -18.540  1.00  1.41           H  
ATOM   4900 2HH1 ARG A 329     -13.105   4.173 -18.822  1.00  1.41           H  
ATOM   4901 1HH2 ARG A 329     -13.337   0.775 -19.599  1.00  1.41           H  
ATOM   4902 2HH2 ARG A 329     -14.209   2.281 -19.417  1.00  1.41           H  
ATOM   4903  N   ALA A 330      -5.575   4.033 -17.216  1.00  1.27           N  
ATOM   4904  CA  ALA A 330      -4.140   4.094 -17.014  1.00  1.27           C  
ATOM   4905  C   ALA A 330      -3.456   3.413 -18.183  1.00  1.27           C  
ATOM   4906  O   ALA A 330      -3.968   2.413 -18.691  1.00  1.27           O  
ATOM   4907  CB  ALA A 330      -3.748   3.401 -15.724  1.00  1.27           C  
ATOM   4908  H   ALA A 330      -6.162   3.523 -16.550  1.00  1.27           H  
ATOM   4909  HA  ALA A 330      -3.832   5.139 -16.991  1.00  1.27           H  
ATOM   4910 1HB  ALA A 330      -2.694   3.449 -15.594  1.00  1.27           H  
ATOM   4911 2HB  ALA A 330      -4.240   3.882 -14.887  1.00  1.27           H  
ATOM   4912 3HB  ALA A 330      -4.031   2.374 -15.760  1.00  1.27           H  
ATOM   4913  N   VAL A 331      -2.320   3.943 -18.614  1.00  1.14           N  
ATOM   4914  CA  VAL A 331      -1.531   3.285 -19.649  1.00  1.14           C  
ATOM   4915  C   VAL A 331      -0.109   3.115 -19.178  1.00  1.14           C  
ATOM   4916  O   VAL A 331       0.549   4.091 -18.823  1.00  1.14           O  
ATOM   4917  CB  VAL A 331      -1.517   4.066 -20.982  1.00  1.14           C  
ATOM   4918  CG1 VAL A 331      -0.605   3.343 -22.004  1.00  1.14           C  
ATOM   4919  CG2 VAL A 331      -2.939   4.187 -21.543  1.00  1.14           C  
ATOM   4920  H   VAL A 331      -1.980   4.794 -18.196  1.00  1.14           H  
ATOM   4921  HA  VAL A 331      -1.955   2.305 -19.841  1.00  1.14           H  
ATOM   4922  HB  VAL A 331      -1.102   5.056 -20.809  1.00  1.14           H  
ATOM   4923 1HG1 VAL A 331      -0.577   3.914 -22.923  1.00  1.14           H  
ATOM   4924 2HG1 VAL A 331       0.407   3.269 -21.607  1.00  1.14           H  
ATOM   4925 3HG1 VAL A 331      -0.990   2.340 -22.200  1.00  1.14           H  
ATOM   4926 1HG2 VAL A 331      -2.907   4.740 -22.470  1.00  1.14           H  
ATOM   4927 2HG2 VAL A 331      -3.347   3.192 -21.723  1.00  1.14           H  
ATOM   4928 3HG2 VAL A 331      -3.571   4.711 -20.835  1.00  1.14           H  
ATOM   4929  N   ARG A 332       0.376   1.887 -19.200  1.00  1.03           N  
ATOM   4930  CA  ARG A 332       1.757   1.642 -18.803  1.00  1.03           C  
ATOM   4931  C   ARG A 332       2.543   0.976 -19.903  1.00  1.03           C  
ATOM   4932  O   ARG A 332       2.008   0.131 -20.624  1.00  1.03           O  
ATOM   4933  CB  ARG A 332       1.819   0.770 -17.565  1.00  1.03           C  
ATOM   4934  CG  ARG A 332       1.297   1.419 -16.358  1.00  1.03           C  
ATOM   4935  CD  ARG A 332       1.380   0.568 -15.179  1.00  1.03           C  
ATOM   4936  NE  ARG A 332       1.040   1.316 -14.004  1.00  1.03           N  
ATOM   4937  CZ  ARG A 332      -0.229   1.470 -13.519  1.00  1.03           C  
ATOM   4938  NH1 ARG A 332      -1.258   0.906 -14.105  1.00  1.03           N  
ATOM   4939  NH2 ARG A 332      -0.474   2.186 -12.455  1.00  1.03           N  
ATOM   4940  H   ARG A 332      -0.254   1.121 -19.452  1.00  1.03           H  
ATOM   4941  HA  ARG A 332       2.236   2.595 -18.575  1.00  1.03           H  
ATOM   4942 1HB  ARG A 332       1.243  -0.139 -17.727  1.00  1.03           H  
ATOM   4943 2HB  ARG A 332       2.853   0.480 -17.372  1.00  1.03           H  
ATOM   4944 1HG  ARG A 332       1.895   2.308 -16.173  1.00  1.03           H  
ATOM   4945 2HG  ARG A 332       0.255   1.696 -16.509  1.00  1.03           H  
ATOM   4946 1HD  ARG A 332       0.690  -0.269 -15.270  1.00  1.03           H  
ATOM   4947 2HD  ARG A 332       2.403   0.200 -15.066  1.00  1.03           H  
ATOM   4948  HE  ARG A 332       1.829   1.789 -13.537  1.00  1.03           H  
ATOM   4949 1HH1 ARG A 332      -1.138   0.339 -14.931  1.00  1.03           H  
ATOM   4950 2HH1 ARG A 332      -2.192   1.062 -13.682  1.00  1.03           H  
ATOM   4951 1HH2 ARG A 332       0.284   2.643 -11.961  1.00  1.03           H  
ATOM   4952 2HH2 ARG A 332      -1.457   2.260 -12.139  1.00  1.03           H  
ATOM   4953  N   VAL A 333       3.818   1.349 -20.016  1.00  0.94           N  
ATOM   4954  CA  VAL A 333       4.705   0.702 -20.977  1.00  0.94           C  
ATOM   4955  C   VAL A 333       5.893   0.100 -20.275  1.00  0.94           C  
ATOM   4956  O   VAL A 333       6.674   0.793 -19.627  1.00  0.94           O  
ATOM   4957  CB  VAL A 333       5.205   1.684 -22.037  1.00  0.94           C  
ATOM   4958  CG1 VAL A 333       6.151   0.984 -22.987  1.00  0.94           C  
ATOM   4959  CG2 VAL A 333       4.056   2.226 -22.785  1.00  0.94           C  
ATOM   4960  H   VAL A 333       4.186   2.079 -19.401  1.00  0.94           H  
ATOM   4961  HA  VAL A 333       4.160  -0.096 -21.476  1.00  0.94           H  
ATOM   4962  HB  VAL A 333       5.740   2.491 -21.554  1.00  0.94           H  
ATOM   4963 1HG1 VAL A 333       6.511   1.688 -23.738  1.00  0.94           H  
ATOM   4964 2HG1 VAL A 333       6.990   0.590 -22.428  1.00  0.94           H  
ATOM   4965 3HG1 VAL A 333       5.623   0.163 -23.474  1.00  0.94           H  
ATOM   4966 1HG2 VAL A 333       4.440   2.928 -23.521  1.00  0.94           H  
ATOM   4967 2HG2 VAL A 333       3.530   1.408 -23.278  1.00  0.94           H  
ATOM   4968 3HG2 VAL A 333       3.376   2.733 -22.121  1.00  0.94           H  
ATOM   4969  N   LEU A 334       6.027  -1.205 -20.398  1.00  0.89           N  
ATOM   4970  CA  LEU A 334       7.110  -1.882 -19.709  1.00  0.89           C  
ATOM   4971  C   LEU A 334       8.245  -2.200 -20.661  1.00  0.89           C  
ATOM   4972  O   LEU A 334       8.099  -3.023 -21.565  1.00  0.89           O  
ATOM   4973  CB  LEU A 334       6.612  -3.176 -19.069  1.00  0.89           C  
ATOM   4974  CG  LEU A 334       5.785  -3.085 -17.798  1.00  0.89           C  
ATOM   4975  CD1 LEU A 334       4.556  -2.239 -18.036  1.00  0.89           C  
ATOM   4976  CD2 LEU A 334       5.387  -4.489 -17.395  1.00  0.89           C  
ATOM   4977  H   LEU A 334       5.347  -1.720 -20.963  1.00  0.89           H  
ATOM   4978  HA  LEU A 334       7.493  -1.229 -18.925  1.00  0.89           H  
ATOM   4979 1HB  LEU A 334       6.053  -3.732 -19.782  1.00  0.89           H  
ATOM   4980 2HB  LEU A 334       7.477  -3.758 -18.806  1.00  0.89           H  
ATOM   4981  HG  LEU A 334       6.363  -2.647 -17.010  1.00  0.89           H  
ATOM   4982 1HD1 LEU A 334       3.973  -2.200 -17.128  1.00  0.89           H  
ATOM   4983 2HD1 LEU A 334       4.832  -1.249 -18.301  1.00  0.89           H  
ATOM   4984 3HD1 LEU A 334       3.975  -2.682 -18.836  1.00  0.89           H  
ATOM   4985 1HD2 LEU A 334       4.796  -4.452 -16.481  1.00  0.89           H  
ATOM   4986 2HD2 LEU A 334       4.799  -4.945 -18.191  1.00  0.89           H  
ATOM   4987 3HD2 LEU A 334       6.281  -5.086 -17.223  1.00  0.89           H  
ATOM   4988  N   LEU A 335       9.357  -1.493 -20.506  1.00  0.87           N  
ATOM   4989  CA  LEU A 335      10.509  -1.689 -21.378  1.00  0.87           C  
ATOM   4990  C   LEU A 335      11.635  -2.412 -20.657  1.00  0.87           C  
ATOM   4991  O   LEU A 335      11.597  -2.587 -19.437  1.00  0.87           O  
ATOM   4992  CB  LEU A 335      11.039  -0.391 -21.963  1.00  0.87           C  
ATOM   4993  CG  LEU A 335      10.082   0.440 -22.709  1.00  0.87           C  
ATOM   4994  CD1 LEU A 335      10.797   1.633 -23.233  1.00  0.87           C  
ATOM   4995  CD2 LEU A 335       9.510  -0.364 -23.783  1.00  0.87           C  
ATOM   4996  H   LEU A 335       9.405  -0.809 -19.760  1.00  0.87           H  
ATOM   4997  HA  LEU A 335      10.203  -2.314 -22.219  1.00  0.87           H  
ATOM   4998 1HB  LEU A 335      11.474   0.206 -21.166  1.00  0.87           H  
ATOM   4999 2HB  LEU A 335      11.806  -0.662 -22.663  1.00  0.87           H  
ATOM   5000  HG  LEU A 335       9.296   0.789 -22.042  1.00  0.87           H  
ATOM   5001 1HD1 LEU A 335      10.090   2.250 -23.782  1.00  0.87           H  
ATOM   5002 2HD1 LEU A 335      11.226   2.196 -22.413  1.00  0.87           H  
ATOM   5003 3HD1 LEU A 335      11.595   1.308 -23.902  1.00  0.87           H  
ATOM   5004 1HD2 LEU A 335       8.803   0.225 -24.365  1.00  0.87           H  
ATOM   5005 2HD2 LEU A 335      10.317  -0.703 -24.404  1.00  0.87           H  
ATOM   5006 3HD2 LEU A 335       9.014  -1.209 -23.346  1.00  0.87           H  
ATOM   5007  N   PHE A 336      12.640  -2.834 -21.407  1.00  0.88           N  
ATOM   5008  CA  PHE A 336      13.777  -3.558 -20.857  1.00  0.88           C  
ATOM   5009  C   PHE A 336      15.105  -2.849 -21.061  1.00  0.88           C  
ATOM   5010  O   PHE A 336      15.638  -2.875 -22.171  1.00  0.88           O  
ATOM   5011  CB  PHE A 336      13.849  -4.915 -21.522  1.00  0.88           C  
ATOM   5012  CG  PHE A 336      14.977  -5.807 -21.126  1.00  0.88           C  
ATOM   5013  CD1 PHE A 336      14.793  -6.825 -20.215  1.00  0.88           C  
ATOM   5014  CD2 PHE A 336      16.236  -5.642 -21.697  1.00  0.88           C  
ATOM   5015  CE1 PHE A 336      15.843  -7.666 -19.877  1.00  0.88           C  
ATOM   5016  CE2 PHE A 336      17.282  -6.475 -21.367  1.00  0.88           C  
ATOM   5017  CZ  PHE A 336      17.088  -7.489 -20.457  1.00  0.88           C  
ATOM   5018  H   PHE A 336      12.618  -2.668 -22.418  1.00  0.88           H  
ATOM   5019  HA  PHE A 336      13.595  -3.724 -19.801  1.00  0.88           H  
ATOM   5020 1HB  PHE A 336      12.943  -5.443 -21.276  1.00  0.88           H  
ATOM   5021 2HB  PHE A 336      13.849  -4.798 -22.583  1.00  0.88           H  
ATOM   5022  HD1 PHE A 336      13.809  -6.964 -19.765  1.00  0.88           H  
ATOM   5023  HD2 PHE A 336      16.392  -4.844 -22.412  1.00  0.88           H  
ATOM   5024  HE1 PHE A 336      15.688  -8.468 -19.156  1.00  0.88           H  
ATOM   5025  HE2 PHE A 336      18.261  -6.330 -21.823  1.00  0.88           H  
ATOM   5026  HZ  PHE A 336      17.914  -8.147 -20.194  1.00  0.88           H  
ATOM   5027  N   PRO A 337      15.634  -2.138 -20.050  1.00  0.90           N  
ATOM   5028  CA  PRO A 337      16.905  -1.460 -20.128  1.00  0.90           C  
ATOM   5029  C   PRO A 337      17.904  -2.500 -20.589  1.00  0.90           C  
ATOM   5030  O   PRO A 337      17.940  -3.601 -20.045  1.00  0.90           O  
ATOM   5031  CB  PRO A 337      17.126  -1.022 -18.678  1.00  0.90           C  
ATOM   5032  CG  PRO A 337      15.714  -0.838 -18.144  1.00  0.90           C  
ATOM   5033  CD  PRO A 337      14.921  -1.961 -18.778  1.00  0.90           C  
ATOM   5034  HA  PRO A 337      16.863  -0.602 -20.799  1.00  0.90           H  
ATOM   5035 1HB  PRO A 337      17.702  -1.786 -18.137  1.00  0.90           H  
ATOM   5036 2HB  PRO A 337      17.718  -0.097 -18.652  1.00  0.90           H  
ATOM   5037 1HG  PRO A 337      15.709  -0.885 -17.044  1.00  0.90           H  
ATOM   5038 2HG  PRO A 337      15.333   0.159 -18.422  1.00  0.90           H  
ATOM   5039 1HD  PRO A 337      14.971  -2.873 -18.165  1.00  0.90           H  
ATOM   5040 2HD  PRO A 337      13.895  -1.615 -18.944  1.00  0.90           H  
ATOM   5041  N   TRP A 338      18.693  -2.163 -21.586  1.00  0.92           N  
ATOM   5042  CA  TRP A 338      19.661  -3.091 -22.145  1.00  0.92           C  
ATOM   5043  C   TRP A 338      21.089  -2.780 -21.705  1.00  0.92           C  
ATOM   5044  O   TRP A 338      21.839  -3.679 -21.316  1.00  0.92           O  
ATOM   5045  CB  TRP A 338      19.446  -3.171 -23.658  1.00  0.92           C  
ATOM   5046  CG  TRP A 338      20.464  -3.927 -24.379  1.00  0.92           C  
ATOM   5047  CD1 TRP A 338      20.626  -5.276 -24.468  1.00  0.92           C  
ATOM   5048  CD2 TRP A 338      21.456  -3.342 -25.216  1.00  0.92           C  
ATOM   5049  NE1 TRP A 338      21.694  -5.557 -25.269  1.00  0.92           N  
ATOM   5050  CE2 TRP A 338      22.213  -4.365 -25.738  1.00  0.92           C  
ATOM   5051  CE3 TRP A 338      21.745  -2.054 -25.555  1.00  0.92           C  
ATOM   5052  CZ2 TRP A 338      23.277  -4.115 -26.585  1.00  0.92           C  
ATOM   5053  CZ3 TRP A 338      22.792  -1.785 -26.404  1.00  0.92           C  
ATOM   5054  CH2 TRP A 338      23.546  -2.793 -26.904  1.00  0.92           C  
ATOM   5055  H   TRP A 338      18.639  -1.229 -21.980  1.00  0.92           H  
ATOM   5056  HA  TRP A 338      19.425  -4.082 -21.764  1.00  0.92           H  
ATOM   5057 1HB  TRP A 338      18.473  -3.628 -23.856  1.00  0.92           H  
ATOM   5058 2HB  TRP A 338      19.417  -2.159 -24.070  1.00  0.92           H  
ATOM   5059  HD1 TRP A 338      20.006  -6.016 -23.965  1.00  0.92           H  
ATOM   5060  HE1 TRP A 338      22.038  -6.491 -25.506  1.00  0.92           H  
ATOM   5061  HE3 TRP A 338      21.135  -1.269 -25.149  1.00  0.92           H  
ATOM   5062  HZ2 TRP A 338      23.889  -4.901 -27.003  1.00  0.92           H  
ATOM   5063  HZ3 TRP A 338      22.999  -0.748 -26.659  1.00  0.92           H  
ATOM   5064  HH2 TRP A 338      24.374  -2.560 -27.573  1.00  0.92           H  
ATOM   5065  N   THR A 339      21.464  -1.508 -21.769  1.00  0.93           N  
ATOM   5066  CA  THR A 339      22.799  -1.085 -21.353  1.00  0.93           C  
ATOM   5067  C   THR A 339      22.706   0.264 -20.655  1.00  0.93           C  
ATOM   5068  O   THR A 339      21.616   0.769 -20.433  1.00  0.93           O  
ATOM   5069  CB  THR A 339      23.804  -1.042 -22.523  1.00  0.93           C  
ATOM   5070  OG1 THR A 339      25.126  -0.851 -21.991  1.00  0.93           O  
ATOM   5071  CG2 THR A 339      23.485   0.072 -23.463  1.00  0.93           C  
ATOM   5072  H   THR A 339      20.791  -0.818 -22.100  1.00  0.93           H  
ATOM   5073  HA  THR A 339      23.179  -1.803 -20.627  1.00  0.93           H  
ATOM   5074  HB  THR A 339      23.762  -1.991 -23.063  1.00  0.93           H  
ATOM   5075  HG1 THR A 339      25.411  -1.666 -21.559  1.00  0.93           H  
ATOM   5076 1HG2 THR A 339      24.196   0.072 -24.287  1.00  0.93           H  
ATOM   5077 2HG2 THR A 339      22.511  -0.088 -23.822  1.00  0.93           H  
ATOM   5078 3HG2 THR A 339      23.523   1.005 -22.980  1.00  0.93           H  
ATOM   5079  N   GLU A 340      23.847   0.872 -20.364  1.00  0.92           N  
ATOM   5080  CA  GLU A 340      23.910   2.132 -19.614  1.00  0.92           C  
ATOM   5081  C   GLU A 340      23.179   3.299 -20.287  1.00  0.92           C  
ATOM   5082  O   GLU A 340      22.692   4.206 -19.611  1.00  0.92           O  
ATOM   5083  CB  GLU A 340      25.366   2.528 -19.388  1.00  0.92           C  
ATOM   5084  CG  GLU A 340      26.122   1.615 -18.421  1.00  0.92           C  
ATOM   5085  CD  GLU A 340      27.578   1.999 -18.241  1.00  0.92           C  
ATOM   5086  OE1 GLU A 340      28.044   2.860 -18.949  1.00  0.92           O  
ATOM   5087  OE2 GLU A 340      28.219   1.425 -17.391  1.00  0.92           O  
ATOM   5088  H   GLU A 340      24.691   0.402 -20.665  1.00  0.92           H  
ATOM   5089  HA  GLU A 340      23.444   1.966 -18.643  1.00  0.92           H  
ATOM   5090 1HB  GLU A 340      25.895   2.521 -20.342  1.00  0.92           H  
ATOM   5091 2HB  GLU A 340      25.409   3.545 -18.997  1.00  0.92           H  
ATOM   5092 1HG  GLU A 340      25.628   1.646 -17.452  1.00  0.92           H  
ATOM   5093 2HG  GLU A 340      26.066   0.593 -18.794  1.00  0.92           H  
ATOM   5094  N   GLN A 341      23.143   3.293 -21.612  1.00  0.89           N  
ATOM   5095  CA  GLN A 341      22.508   4.340 -22.400  1.00  0.89           C  
ATOM   5096  C   GLN A 341      21.441   3.824 -23.358  1.00  0.89           C  
ATOM   5097  O   GLN A 341      21.159   4.478 -24.362  1.00  0.89           O  
ATOM   5098  CB  GLN A 341      23.549   5.060 -23.238  1.00  0.89           C  
ATOM   5099  CG  GLN A 341      24.224   4.134 -24.244  1.00  0.89           C  
ATOM   5100  CD  GLN A 341      25.281   4.822 -25.075  1.00  0.89           C  
ATOM   5101  OE1 GLN A 341      25.070   5.937 -25.576  1.00  0.89           O  
ATOM   5102  NE2 GLN A 341      26.429   4.167 -25.234  1.00  0.89           N  
ATOM   5103  H   GLN A 341      23.578   2.523 -22.088  1.00  0.89           H  
ATOM   5104  HA  GLN A 341      22.035   5.050 -21.721  1.00  0.89           H  
ATOM   5105 1HB  GLN A 341      23.074   5.883 -23.780  1.00  0.89           H  
ATOM   5106 2HB  GLN A 341      24.313   5.487 -22.589  1.00  0.89           H  
ATOM   5107 1HG  GLN A 341      24.694   3.313 -23.698  1.00  0.89           H  
ATOM   5108 2HG  GLN A 341      23.461   3.739 -24.918  1.00  0.89           H  
ATOM   5109 1HE2 GLN A 341      27.168   4.571 -25.774  1.00  0.89           H  
ATOM   5110 2HE2 GLN A 341      26.556   3.266 -24.811  1.00  0.89           H  
ATOM   5111  N   SER A 342      20.865   2.648 -23.118  1.00  0.85           N  
ATOM   5112  CA  SER A 342      19.851   2.199 -24.082  1.00  0.85           C  
ATOM   5113  C   SER A 342      18.848   1.199 -23.519  1.00  0.85           C  
ATOM   5114  O   SER A 342      19.180   0.358 -22.674  1.00  0.85           O  
ATOM   5115  CB  SER A 342      20.499   1.654 -25.344  1.00  0.85           C  
ATOM   5116  OG  SER A 342      19.537   1.251 -26.252  1.00  0.85           O  
ATOM   5117  H   SER A 342      21.096   2.104 -22.283  1.00  0.85           H  
ATOM   5118  HA  SER A 342      19.277   3.078 -24.379  1.00  0.85           H  
ATOM   5119 1HB  SER A 342      21.115   2.424 -25.800  1.00  0.85           H  
ATOM   5120 2HB  SER A 342      21.126   0.857 -25.121  1.00  0.85           H  
ATOM   5121  HG  SER A 342      18.855   1.951 -26.237  1.00  0.85           H  
ATOM   5122  N   VAL A 343      17.620   1.299 -24.029  1.00  0.80           N  
ATOM   5123  CA  VAL A 343      16.470   0.492 -23.624  1.00  0.80           C  
ATOM   5124  C   VAL A 343      15.812  -0.151 -24.827  1.00  0.80           C  
ATOM   5125  O   VAL A 343      15.764   0.458 -25.897  1.00  0.80           O  
ATOM   5126  CB  VAL A 343      15.436   1.408 -22.920  1.00  0.80           C  
ATOM   5127  CG1 VAL A 343      14.892   2.435 -23.905  1.00  0.80           C  
ATOM   5128  CG2 VAL A 343      14.323   0.611 -22.323  1.00  0.80           C  
ATOM   5129  H   VAL A 343      17.478   2.006 -24.750  1.00  0.80           H  
ATOM   5130  HA  VAL A 343      16.802  -0.295 -22.960  1.00  0.80           H  
ATOM   5131  HB  VAL A 343      15.934   1.952 -22.137  1.00  0.80           H  
ATOM   5132 1HG1 VAL A 343      14.190   3.095 -23.397  1.00  0.80           H  
ATOM   5133 2HG1 VAL A 343      15.717   3.023 -24.312  1.00  0.80           H  
ATOM   5134 3HG1 VAL A 343      14.379   1.914 -24.714  1.00  0.80           H  
ATOM   5135 1HG2 VAL A 343      13.632   1.284 -21.825  1.00  0.80           H  
ATOM   5136 2HG2 VAL A 343      13.813   0.082 -23.105  1.00  0.80           H  
ATOM   5137 3HG2 VAL A 343      14.705  -0.085 -21.610  1.00  0.80           H  
ATOM   5138  N   ARG A 344      15.292  -1.369 -24.675  1.00  0.76           N  
ATOM   5139  CA  ARG A 344      14.633  -1.961 -25.828  1.00  0.76           C  
ATOM   5140  C   ARG A 344      13.157  -2.196 -25.577  1.00  0.76           C  
ATOM   5141  O   ARG A 344      12.700  -2.462 -24.455  1.00  0.76           O  
ATOM   5142  CB  ARG A 344      15.196  -3.334 -26.183  1.00  0.76           C  
ATOM   5143  CG  ARG A 344      14.787  -4.406 -25.224  1.00  0.76           C  
ATOM   5144  CD  ARG A 344      15.347  -5.726 -25.527  1.00  0.76           C  
ATOM   5145  NE  ARG A 344      14.774  -6.752 -24.652  1.00  0.76           N  
ATOM   5146  CZ  ARG A 344      15.289  -7.957 -24.432  1.00  0.76           C  
ATOM   5147  NH1 ARG A 344      16.420  -8.333 -24.993  1.00  0.76           N  
ATOM   5148  NH2 ARG A 344      14.629  -8.751 -23.632  1.00  0.76           N  
ATOM   5149  H   ARG A 344      15.368  -1.873 -23.790  1.00  0.76           H  
ATOM   5150  HA  ARG A 344      14.735  -1.299 -26.682  1.00  0.76           H  
ATOM   5151 1HB  ARG A 344      14.850  -3.621 -27.179  1.00  0.76           H  
ATOM   5152 2HB  ARG A 344      16.283  -3.297 -26.205  1.00  0.76           H  
ATOM   5153 1HG  ARG A 344      15.147  -4.119 -24.259  1.00  0.76           H  
ATOM   5154 2HG  ARG A 344      13.698  -4.490 -25.203  1.00  0.76           H  
ATOM   5155 1HD  ARG A 344      15.121  -5.986 -26.555  1.00  0.76           H  
ATOM   5156 2HD  ARG A 344      16.427  -5.711 -25.379  1.00  0.76           H  
ATOM   5157  HE  ARG A 344      13.879  -6.560 -24.165  1.00  0.76           H  
ATOM   5158 1HH1 ARG A 344      16.914  -7.699 -25.606  1.00  0.76           H  
ATOM   5159 2HH1 ARG A 344      16.793  -9.254 -24.806  1.00  0.76           H  
ATOM   5160 1HH2 ARG A 344      13.745  -8.398 -23.231  1.00  0.76           H  
ATOM   5161 2HH2 ARG A 344      14.972  -9.674 -23.419  1.00  0.76           H  
ATOM   5162  N   ALA A 345      12.427  -2.147 -26.677  1.00  0.73           N  
ATOM   5163  CA  ALA A 345      11.028  -2.494 -26.721  1.00  0.73           C  
ATOM   5164  C   ALA A 345      10.857  -3.704 -27.641  1.00  0.73           C  
ATOM   5165  O   ALA A 345      11.439  -3.749 -28.725  1.00  0.73           O  
ATOM   5166  CB  ALA A 345      10.246  -1.300 -27.220  1.00  0.73           C  
ATOM   5167  H   ALA A 345      12.880  -1.853 -27.541  1.00  0.73           H  
ATOM   5168  HA  ALA A 345      10.692  -2.774 -25.721  1.00  0.73           H  
ATOM   5169 1HB  ALA A 345       9.214  -1.561 -27.257  1.00  0.73           H  
ATOM   5170 2HB  ALA A 345      10.382  -0.450 -26.573  1.00  0.73           H  
ATOM   5171 3HB  ALA A 345      10.599  -1.042 -28.206  1.00  0.73           H  
ATOM   5172  N   VAL A 346      10.050  -4.672 -27.239  1.00  0.72           N  
ATOM   5173  CA  VAL A 346       9.827  -5.867 -28.053  1.00  0.72           C  
ATOM   5174  C   VAL A 346       8.344  -6.123 -28.337  1.00  0.72           C  
ATOM   5175  O   VAL A 346       7.516  -6.108 -27.434  1.00  0.72           O  
ATOM   5176  CB  VAL A 346      10.432  -7.092 -27.347  1.00  0.72           C  
ATOM   5177  CG1 VAL A 346      10.228  -8.325 -28.195  1.00  0.72           C  
ATOM   5178  CG2 VAL A 346      11.899  -6.846 -27.072  1.00  0.72           C  
ATOM   5179  H   VAL A 346       9.633  -4.606 -26.321  1.00  0.72           H  
ATOM   5180  HA  VAL A 346      10.336  -5.739 -29.003  1.00  0.72           H  
ATOM   5181  HB  VAL A 346       9.915  -7.259 -26.400  1.00  0.72           H  
ATOM   5182 1HG1 VAL A 346      10.652  -9.153 -27.692  1.00  0.72           H  
ATOM   5183 2HG1 VAL A 346       9.165  -8.504 -28.363  1.00  0.72           H  
ATOM   5184 3HG1 VAL A 346      10.727  -8.195 -29.154  1.00  0.72           H  
ATOM   5185 1HG2 VAL A 346      12.328  -7.707 -26.571  1.00  0.72           H  
ATOM   5186 2HG2 VAL A 346      12.401  -6.679 -28.016  1.00  0.72           H  
ATOM   5187 3HG2 VAL A 346      12.013  -5.972 -26.435  1.00  0.72           H  
ATOM   5188  N   TRP A 347       8.006  -6.371 -29.595  1.00  0.73           N  
ATOM   5189  CA  TRP A 347       6.612  -6.605 -29.973  1.00  0.73           C  
ATOM   5190  C   TRP A 347       6.260  -8.032 -30.077  1.00  0.73           C  
ATOM   5191  O   TRP A 347       7.091  -8.888 -30.344  1.00  0.73           O  
ATOM   5192  CB  TRP A 347       6.246  -5.915 -31.270  1.00  0.73           C  
ATOM   5193  CG  TRP A 347       5.980  -4.594 -31.044  1.00  0.73           C  
ATOM   5194  CD1 TRP A 347       4.769  -4.017 -31.001  1.00  0.73           C  
ATOM   5195  CD2 TRP A 347       6.906  -3.626 -30.701  1.00  0.73           C  
ATOM   5196  NE1 TRP A 347       4.885  -2.724 -30.673  1.00  0.73           N  
ATOM   5197  CE2 TRP A 347       6.198  -2.469 -30.454  1.00  0.73           C  
ATOM   5198  CE3 TRP A 347       8.273  -3.640 -30.565  1.00  0.73           C  
ATOM   5199  CZ2 TRP A 347       6.804  -1.367 -30.063  1.00  0.73           C  
ATOM   5200  CZ3 TRP A 347       8.873  -2.522 -30.187  1.00  0.73           C  
ATOM   5201  CH2 TRP A 347       8.176  -1.425 -29.935  1.00  0.73           C  
ATOM   5202  H   TRP A 347       8.746  -6.426 -30.295  1.00  0.73           H  
ATOM   5203  HA  TRP A 347       5.981  -6.175 -29.196  1.00  0.73           H  
ATOM   5204 1HB  TRP A 347       7.067  -5.991 -31.982  1.00  0.73           H  
ATOM   5205 2HB  TRP A 347       5.368  -6.386 -31.722  1.00  0.73           H  
ATOM   5206  HD1 TRP A 347       3.832  -4.528 -31.210  1.00  0.73           H  
ATOM   5207  HE1 TRP A 347       4.091  -2.074 -30.604  1.00  0.73           H  
ATOM   5208  HE3 TRP A 347       8.851  -4.544 -30.761  1.00  0.73           H  
ATOM   5209  HZ2 TRP A 347       6.249  -0.469 -29.845  1.00  0.73           H  
ATOM   5210  HZ3 TRP A 347       9.943  -2.527 -30.084  1.00  0.73           H  
ATOM   5211  HH2 TRP A 347       8.720  -0.579 -29.617  1.00  0.73           H  
ATOM   5212  N   HIS A 348       5.009  -8.298 -29.852  1.00  0.74           N  
ATOM   5213  CA  HIS A 348       4.565  -9.654 -29.915  1.00  0.74           C  
ATOM   5214  C   HIS A 348       3.130  -9.795 -30.262  1.00  0.74           C  
ATOM   5215  O   HIS A 348       2.372  -8.824 -30.305  1.00  0.74           O  
ATOM   5216  CB  HIS A 348       4.847 -10.351 -28.604  1.00  0.74           C  
ATOM   5217  CG  HIS A 348       4.235  -9.700 -27.411  1.00  0.74           C  
ATOM   5218  ND1 HIS A 348       2.903  -9.880 -27.004  1.00  0.74           N  
ATOM   5219  CD2 HIS A 348       4.796  -8.846 -26.524  1.00  0.74           C  
ATOM   5220  CE1 HIS A 348       2.708  -9.159 -25.888  1.00  0.74           C  
ATOM   5221  NE2 HIS A 348       3.843  -8.519 -25.601  1.00  0.74           N  
ATOM   5222  H   HIS A 348       4.360  -7.557 -29.633  1.00  0.74           H  
ATOM   5223  HA  HIS A 348       5.128 -10.178 -30.691  1.00  0.74           H  
ATOM   5224 1HB  HIS A 348       4.489 -11.364 -28.671  1.00  0.74           H  
ATOM   5225 2HB  HIS A 348       5.923 -10.401 -28.440  1.00  0.74           H  
ATOM   5226  HD2 HIS A 348       5.827  -8.477 -26.544  1.00  0.74           H  
ATOM   5227  HE1 HIS A 348       1.784  -9.081 -25.323  1.00  0.74           H  
ATOM   5228  HE2 HIS A 348       4.040  -7.858 -24.828  1.00  0.74           H  
ATOM   5229  N   ARG A 349       2.763 -11.040 -30.445  1.00  0.75           N  
ATOM   5230  CA  ARG A 349       1.460 -11.482 -30.841  1.00  0.75           C  
ATOM   5231  C   ARG A 349       0.289 -10.783 -30.155  1.00  0.75           C  
ATOM   5232  O   ARG A 349      -0.760 -10.611 -30.785  1.00  0.75           O  
ATOM   5233  CB  ARG A 349       1.364 -12.979 -30.635  1.00  0.75           C  
ATOM   5234  CG  ARG A 349       0.114 -13.534 -31.137  1.00  0.75           C  
ATOM   5235  CD  ARG A 349       0.107 -14.978 -31.150  1.00  0.75           C  
ATOM   5236  NE  ARG A 349      -1.083 -15.411 -31.777  1.00  0.75           N  
ATOM   5237  CZ  ARG A 349      -1.265 -16.579 -32.373  1.00  0.75           C  
ATOM   5238  NH1 ARG A 349      -0.312 -17.477 -32.408  1.00  0.75           N  
ATOM   5239  NH2 ARG A 349      -2.430 -16.805 -32.938  1.00  0.75           N  
ATOM   5240  H   ARG A 349       3.487 -11.739 -30.376  1.00  0.75           H  
ATOM   5241  HA  ARG A 349       1.380 -11.297 -31.915  1.00  0.75           H  
ATOM   5242 1HB  ARG A 349       2.197 -13.478 -31.143  1.00  0.75           H  
ATOM   5243 2HB  ARG A 349       1.428 -13.213 -29.578  1.00  0.75           H  
ATOM   5244 1HG  ARG A 349      -0.707 -13.197 -30.501  1.00  0.75           H  
ATOM   5245 2HG  ARG A 349      -0.048 -13.185 -32.155  1.00  0.75           H  
ATOM   5246 1HD  ARG A 349       0.960 -15.360 -31.713  1.00  0.75           H  
ATOM   5247 2HD  ARG A 349       0.131 -15.371 -30.131  1.00  0.75           H  
ATOM   5248  HE  ARG A 349      -1.857 -14.766 -31.787  1.00  0.75           H  
ATOM   5249 1HH1 ARG A 349       0.594 -17.311 -31.926  1.00  0.75           H  
ATOM   5250 2HH1 ARG A 349      -0.498 -18.350 -32.881  1.00  0.75           H  
ATOM   5251 1HH2 ARG A 349      -3.152 -16.106 -32.909  1.00  0.75           H  
ATOM   5252 2HH2 ARG A 349      -2.638 -17.683 -33.419  1.00  0.75           H  
ATOM   5253  N   ASP A 350       0.416 -10.399 -28.871  1.00  0.77           N  
ATOM   5254  CA  ASP A 350      -0.734  -9.805 -28.205  1.00  0.77           C  
ATOM   5255  C   ASP A 350      -0.610  -8.277 -28.087  1.00  0.77           C  
ATOM   5256  O   ASP A 350      -1.282  -7.664 -27.254  1.00  0.77           O  
ATOM   5257  CB  ASP A 350      -0.930 -10.450 -26.828  1.00  0.77           C  
ATOM   5258  CG  ASP A 350      -2.365 -10.326 -26.228  1.00  0.77           C  
ATOM   5259  OD1 ASP A 350      -3.334 -10.435 -26.944  1.00  0.77           O  
ATOM   5260  OD2 ASP A 350      -2.455 -10.136 -25.028  1.00  0.77           O  
ATOM   5261  H   ASP A 350       1.302 -10.476 -28.352  1.00  0.77           H  
ATOM   5262  HA  ASP A 350      -1.622 -10.018 -28.797  1.00  0.77           H  
ATOM   5263 1HB  ASP A 350      -0.676 -11.514 -26.893  1.00  0.77           H  
ATOM   5264 2HB  ASP A 350      -0.236 -10.002 -26.133  1.00  0.77           H  
ATOM   5265  N   VAL A 351       0.208  -7.660 -28.954  1.00  0.78           N  
ATOM   5266  CA  VAL A 351       0.308  -6.202 -28.983  1.00  0.78           C  
ATOM   5267  C   VAL A 351      -0.359  -5.689 -30.253  1.00  0.78           C  
ATOM   5268  O   VAL A 351       0.086  -5.978 -31.366  1.00  0.78           O  
ATOM   5269  CB  VAL A 351       1.778  -5.713 -29.003  1.00  0.78           C  
ATOM   5270  CG1 VAL A 351       1.807  -4.182 -29.022  1.00  0.78           C  
ATOM   5271  CG2 VAL A 351       2.511  -6.226 -27.834  1.00  0.78           C  
ATOM   5272  H   VAL A 351       0.780  -8.210 -29.594  1.00  0.78           H  
ATOM   5273  HA  VAL A 351      -0.208  -5.781 -28.117  1.00  0.78           H  
ATOM   5274  HB  VAL A 351       2.260  -6.072 -29.914  1.00  0.78           H  
ATOM   5275 1HG1 VAL A 351       2.825  -3.833 -29.041  1.00  0.78           H  
ATOM   5276 2HG1 VAL A 351       1.276  -3.811 -29.901  1.00  0.78           H  
ATOM   5277 3HG1 VAL A 351       1.326  -3.813 -28.124  1.00  0.78           H  
ATOM   5278 1HG2 VAL A 351       3.547  -5.888 -27.864  1.00  0.78           H  
ATOM   5279 2HG2 VAL A 351       2.039  -5.876 -26.919  1.00  0.78           H  
ATOM   5280 3HG2 VAL A 351       2.476  -7.295 -27.881  1.00  0.78           H  
ATOM   5281  N   SER A 352      -1.432  -4.937 -30.088  1.00  0.78           N  
ATOM   5282  CA  SER A 352      -2.178  -4.394 -31.216  1.00  0.78           C  
ATOM   5283  C   SER A 352      -1.599  -3.079 -31.719  1.00  0.78           C  
ATOM   5284  O   SER A 352      -0.740  -2.468 -31.072  1.00  0.78           O  
ATOM   5285  CB  SER A 352      -3.620  -4.194 -30.826  1.00  0.78           C  
ATOM   5286  OG  SER A 352      -3.724  -3.217 -29.828  1.00  0.78           O  
ATOM   5287  H   SER A 352      -1.751  -4.727 -29.131  1.00  0.78           H  
ATOM   5288  HA  SER A 352      -2.137  -5.118 -32.032  1.00  0.78           H  
ATOM   5289 1HB  SER A 352      -4.200  -3.894 -31.697  1.00  0.78           H  
ATOM   5290 2HB  SER A 352      -4.032  -5.131 -30.460  1.00  0.78           H  
ATOM   5291  HG  SER A 352      -3.350  -3.640 -29.006  1.00  0.78           H  
ATOM   5292  N   ALA A 353      -2.080  -2.615 -32.870  1.00  0.78           N  
ATOM   5293  CA  ALA A 353      -1.647  -1.311 -33.353  1.00  0.78           C  
ATOM   5294  C   ALA A 353      -2.027  -0.228 -32.347  1.00  0.78           C  
ATOM   5295  O   ALA A 353      -1.273   0.722 -32.132  1.00  0.78           O  
ATOM   5296  CB  ALA A 353      -2.265  -1.011 -34.701  1.00  0.78           C  
ATOM   5297  H   ALA A 353      -2.756  -3.152 -33.396  1.00  0.78           H  
ATOM   5298  HA  ALA A 353      -0.561  -1.325 -33.451  1.00  0.78           H  
ATOM   5299 1HB  ALA A 353      -1.917  -0.041 -35.053  1.00  0.78           H  
ATOM   5300 2HB  ALA A 353      -1.970  -1.783 -35.413  1.00  0.78           H  
ATOM   5301 3HB  ALA A 353      -3.349  -0.995 -34.609  1.00  0.78           H  
ATOM   5302  N   GLN A 354      -3.199  -0.389 -31.712  1.00  0.79           N  
ATOM   5303  CA  GLN A 354      -3.679   0.572 -30.725  1.00  0.79           C  
ATOM   5304  C   GLN A 354      -2.768   0.570 -29.508  1.00  0.79           C  
ATOM   5305  O   GLN A 354      -2.469   1.621 -28.950  1.00  0.79           O  
ATOM   5306  CB  GLN A 354      -5.122   0.270 -30.314  1.00  0.79           C  
ATOM   5307  CG  GLN A 354      -6.141   0.525 -31.421  1.00  0.79           C  
ATOM   5308  CD  GLN A 354      -7.574   0.197 -31.010  1.00  0.79           C  
ATOM   5309  OE1 GLN A 354      -7.826  -0.604 -30.106  1.00  0.79           O  
ATOM   5310  NE2 GLN A 354      -8.530   0.826 -31.686  1.00  0.79           N  
ATOM   5311  H   GLN A 354      -3.764  -1.198 -31.923  1.00  0.79           H  
ATOM   5312  HA  GLN A 354      -3.648   1.569 -31.167  1.00  0.79           H  
ATOM   5313 1HB  GLN A 354      -5.198  -0.777 -30.011  1.00  0.79           H  
ATOM   5314 2HB  GLN A 354      -5.390   0.880 -29.452  1.00  0.79           H  
ATOM   5315 1HG  GLN A 354      -6.096   1.579 -31.700  1.00  0.79           H  
ATOM   5316 2HG  GLN A 354      -5.881  -0.097 -32.278  1.00  0.79           H  
ATOM   5317 1HE2 GLN A 354      -9.492   0.658 -31.468  1.00  0.79           H  
ATOM   5318 2HE2 GLN A 354      -8.289   1.469 -32.413  1.00  0.79           H  
ATOM   5319  N   ASP A 355      -2.277  -0.605 -29.124  1.00  0.79           N  
ATOM   5320  CA  ASP A 355      -1.365  -0.687 -27.987  1.00  0.79           C  
ATOM   5321  C   ASP A 355      -0.088   0.074 -28.290  1.00  0.79           C  
ATOM   5322  O   ASP A 355       0.450   0.769 -27.426  1.00  0.79           O  
ATOM   5323  CB  ASP A 355      -1.027  -2.132 -27.724  1.00  0.79           C  
ATOM   5324  CG  ASP A 355      -2.156  -2.854 -27.185  1.00  0.79           C  
ATOM   5325  OD1 ASP A 355      -2.950  -2.225 -26.566  1.00  0.79           O  
ATOM   5326  OD2 ASP A 355      -2.358  -3.996 -27.550  1.00  0.79           O  
ATOM   5327  H   ASP A 355      -2.577  -1.456 -29.599  1.00  0.79           H  
ATOM   5328  HA  ASP A 355      -1.842  -0.248 -27.111  1.00  0.79           H  
ATOM   5329 1HB  ASP A 355      -0.710  -2.600 -28.638  1.00  0.79           H  
ATOM   5330 2HB  ASP A 355      -0.203  -2.187 -27.026  1.00  0.79           H  
ATOM   5331  N   THR A 356       0.374  -0.029 -29.537  1.00  0.79           N  
ATOM   5332  CA  THR A 356       1.571   0.677 -29.953  1.00  0.79           C  
ATOM   5333  C   THR A 356       1.312   2.182 -29.917  1.00  0.79           C  
ATOM   5334  O   THR A 356       2.147   2.941 -29.418  1.00  0.79           O  
ATOM   5335  CB  THR A 356       2.038   0.205 -31.335  1.00  0.79           C  
ATOM   5336  OG1 THR A 356       2.329  -1.202 -31.252  1.00  0.79           O  
ATOM   5337  CG2 THR A 356       3.295   0.957 -31.749  1.00  0.79           C  
ATOM   5338  H   THR A 356      -0.113  -0.640 -30.196  1.00  0.79           H  
ATOM   5339  HA  THR A 356       2.366   0.454 -29.244  1.00  0.79           H  
ATOM   5340  HB  THR A 356       1.254   0.367 -32.069  1.00  0.79           H  
ATOM   5341  HG1 THR A 356       1.482  -1.687 -31.210  1.00  0.79           H  
ATOM   5342 1HG2 THR A 356       3.635   0.602 -32.725  1.00  0.79           H  
ATOM   5343 2HG2 THR A 356       3.086   2.026 -31.803  1.00  0.79           H  
ATOM   5344 3HG2 THR A 356       4.058   0.771 -31.007  1.00  0.79           H  
ATOM   5345  N   GLU A 357       0.152   2.620 -30.423  1.00  0.81           N  
ATOM   5346  CA  GLU A 357      -0.179   4.042 -30.372  1.00  0.81           C  
ATOM   5347  C   GLU A 357      -0.203   4.526 -28.922  1.00  0.81           C  
ATOM   5348  O   GLU A 357       0.342   5.587 -28.601  1.00  0.81           O  
ATOM   5349  CB  GLU A 357      -1.537   4.341 -31.019  1.00  0.81           C  
ATOM   5350  CG  GLU A 357      -1.881   5.837 -31.019  1.00  0.81           C  
ATOM   5351  CD  GLU A 357      -3.224   6.199 -31.641  1.00  0.81           C  
ATOM   5352  OE1 GLU A 357      -3.947   5.327 -32.054  1.00  0.81           O  
ATOM   5353  OE2 GLU A 357      -3.507   7.377 -31.701  1.00  0.81           O  
ATOM   5354  H   GLU A 357      -0.493   1.955 -30.855  1.00  0.81           H  
ATOM   5355  HA  GLU A 357       0.592   4.597 -30.906  1.00  0.81           H  
ATOM   5356 1HB  GLU A 357      -1.545   3.976 -32.046  1.00  0.81           H  
ATOM   5357 2HB  GLU A 357      -2.322   3.814 -30.477  1.00  0.81           H  
ATOM   5358 1HG  GLU A 357      -1.878   6.167 -29.982  1.00  0.81           H  
ATOM   5359 2HG  GLU A 357      -1.090   6.375 -31.540  1.00  0.81           H  
ATOM   5360  N   LEU A 358      -0.824   3.743 -28.033  1.00  0.83           N  
ATOM   5361  CA  LEU A 358      -0.882   4.127 -26.634  1.00  0.83           C  
ATOM   5362  C   LEU A 358       0.515   4.167 -26.043  1.00  0.83           C  
ATOM   5363  O   LEU A 358       0.835   5.070 -25.263  1.00  0.83           O  
ATOM   5364  CB  LEU A 358      -1.753   3.154 -25.836  1.00  0.83           C  
ATOM   5365  CG  LEU A 358      -3.238   3.194 -26.115  1.00  0.83           C  
ATOM   5366  CD1 LEU A 358      -3.901   2.044 -25.362  1.00  0.83           C  
ATOM   5367  CD2 LEU A 358      -3.795   4.551 -25.686  1.00  0.83           C  
ATOM   5368  H   LEU A 358      -1.276   2.884 -28.343  1.00  0.83           H  
ATOM   5369  HA  LEU A 358      -1.317   5.121 -26.567  1.00  0.83           H  
ATOM   5370 1HB  LEU A 358      -1.409   2.140 -26.043  1.00  0.83           H  
ATOM   5371 2HB  LEU A 358      -1.623   3.346 -24.794  1.00  0.83           H  
ATOM   5372  HG  LEU A 358      -3.419   3.055 -27.177  1.00  0.83           H  
ATOM   5373 1HD1 LEU A 358      -4.971   2.048 -25.558  1.00  0.83           H  
ATOM   5374 2HD1 LEU A 358      -3.475   1.097 -25.704  1.00  0.83           H  
ATOM   5375 3HD1 LEU A 358      -3.726   2.156 -24.294  1.00  0.83           H  
ATOM   5376 1HD2 LEU A 358      -4.865   4.583 -25.887  1.00  0.83           H  
ATOM   5377 2HD2 LEU A 358      -3.624   4.700 -24.631  1.00  0.83           H  
ATOM   5378 3HD2 LEU A 358      -3.295   5.338 -26.248  1.00  0.83           H  
ATOM   5379  N   ALA A 359       1.365   3.210 -26.429  1.00  0.85           N  
ATOM   5380  CA  ALA A 359       2.722   3.191 -25.931  1.00  0.85           C  
ATOM   5381  C   ALA A 359       3.459   4.454 -26.347  1.00  0.85           C  
ATOM   5382  O   ALA A 359       4.196   5.034 -25.546  1.00  0.85           O  
ATOM   5383  CB  ALA A 359       3.464   1.960 -26.428  1.00  0.85           C  
ATOM   5384  H   ALA A 359       1.054   2.468 -27.052  1.00  0.85           H  
ATOM   5385  HA  ALA A 359       2.660   3.174 -24.854  1.00  0.85           H  
ATOM   5386 1HB  ALA A 359       4.470   1.943 -26.017  1.00  0.85           H  
ATOM   5387 2HB  ALA A 359       2.928   1.074 -26.109  1.00  0.85           H  
ATOM   5388 3HB  ALA A 359       3.516   1.980 -27.511  1.00  0.85           H  
ATOM   5389  N   LEU A 360       3.230   4.908 -27.584  1.00  0.87           N  
ATOM   5390  CA  LEU A 360       3.846   6.136 -28.063  1.00  0.87           C  
ATOM   5391  C   LEU A 360       3.334   7.354 -27.311  1.00  0.87           C  
ATOM   5392  O   LEU A 360       4.114   8.242 -26.973  1.00  0.87           O  
ATOM   5393  CB  LEU A 360       3.621   6.302 -29.564  1.00  0.87           C  
ATOM   5394  CG  LEU A 360       4.407   5.339 -30.437  1.00  0.87           C  
ATOM   5395  CD1 LEU A 360       3.923   5.459 -31.867  1.00  0.87           C  
ATOM   5396  CD2 LEU A 360       5.917   5.687 -30.313  1.00  0.87           C  
ATOM   5397  H   LEU A 360       2.628   4.369 -28.209  1.00  0.87           H  
ATOM   5398  HA  LEU A 360       4.917   6.056 -27.899  1.00  0.87           H  
ATOM   5399 1HB  LEU A 360       2.563   6.148 -29.772  1.00  0.87           H  
ATOM   5400 2HB  LEU A 360       3.884   7.317 -29.849  1.00  0.87           H  
ATOM   5401  HG  LEU A 360       4.236   4.322 -30.111  1.00  0.87           H  
ATOM   5402 1HD1 LEU A 360       4.470   4.784 -32.513  1.00  0.87           H  
ATOM   5403 2HD1 LEU A 360       2.863   5.209 -31.904  1.00  0.87           H  
ATOM   5404 3HD1 LEU A 360       4.065   6.476 -32.208  1.00  0.87           H  
ATOM   5405 1HD2 LEU A 360       6.502   5.015 -30.926  1.00  0.87           H  
ATOM   5406 2HD2 LEU A 360       6.087   6.710 -30.643  1.00  0.87           H  
ATOM   5407 3HD2 LEU A 360       6.235   5.589 -29.274  1.00  0.87           H  
ATOM   5408  N   LYS A 361       2.036   7.388 -26.998  1.00  0.90           N  
ATOM   5409  CA  LYS A 361       1.482   8.507 -26.235  1.00  0.90           C  
ATOM   5410  C   LYS A 361       2.071   8.548 -24.824  1.00  0.90           C  
ATOM   5411  O   LYS A 361       2.348   9.624 -24.281  1.00  0.90           O  
ATOM   5412  CB  LYS A 361      -0.043   8.428 -26.202  1.00  0.90           C  
ATOM   5413  CG  LYS A 361      -0.693   8.753 -27.550  1.00  0.90           C  
ATOM   5414  CD  LYS A 361      -2.211   8.603 -27.527  1.00  0.90           C  
ATOM   5415  CE  LYS A 361      -2.807   9.041 -28.870  1.00  0.90           C  
ATOM   5416  NZ  LYS A 361      -4.279   8.801 -28.956  1.00  0.90           N  
ATOM   5417  H   LYS A 361       1.422   6.638 -27.323  1.00  0.90           H  
ATOM   5418  HA  LYS A 361       1.761   9.435 -26.736  1.00  0.90           H  
ATOM   5419 1HB  LYS A 361      -0.345   7.420 -25.916  1.00  0.90           H  
ATOM   5420 2HB  LYS A 361      -0.432   9.116 -25.455  1.00  0.90           H  
ATOM   5421 1HG  LYS A 361      -0.440   9.774 -27.833  1.00  0.90           H  
ATOM   5422 2HG  LYS A 361      -0.291   8.078 -28.307  1.00  0.90           H  
ATOM   5423 1HD  LYS A 361      -2.466   7.555 -27.354  1.00  0.90           H  
ATOM   5424 2HD  LYS A 361      -2.635   9.205 -26.726  1.00  0.90           H  
ATOM   5425 1HE  LYS A 361      -2.620  10.105 -29.000  1.00  0.90           H  
ATOM   5426 2HE  LYS A 361      -2.313   8.503 -29.671  1.00  0.90           H  
ATOM   5427 1HZ  LYS A 361      -4.614   9.114 -29.862  1.00  0.90           H  
ATOM   5428 2HZ  LYS A 361      -4.460   7.810 -28.860  1.00  0.90           H  
ATOM   5429 3HZ  LYS A 361      -4.754   9.308 -28.227  1.00  0.90           H  
ATOM   5430  N   LYS A 362       2.297   7.371 -24.237  1.00  0.93           N  
ATOM   5431  CA  LYS A 362       2.893   7.289 -22.912  1.00  0.93           C  
ATOM   5432  C   LYS A 362       4.333   7.752 -22.978  1.00  0.93           C  
ATOM   5433  O   LYS A 362       4.777   8.581 -22.180  1.00  0.93           O  
ATOM   5434  CB  LYS A 362       2.829   5.857 -22.407  1.00  0.93           C  
ATOM   5435  CG  LYS A 362       3.439   5.624 -21.056  1.00  0.93           C  
ATOM   5436  CD  LYS A 362       2.703   6.366 -20.033  1.00  0.93           C  
ATOM   5437  CE  LYS A 362       3.158   5.996 -18.673  1.00  0.93           C  
ATOM   5438  NZ  LYS A 362       2.505   6.785 -17.713  1.00  0.93           N  
ATOM   5439  H   LYS A 362       2.018   6.512 -24.714  1.00  0.93           H  
ATOM   5440  HA  LYS A 362       2.347   7.945 -22.234  1.00  0.93           H  
ATOM   5441 1HB  LYS A 362       1.789   5.530 -22.373  1.00  0.93           H  
ATOM   5442 2HB  LYS A 362       3.341   5.210 -23.113  1.00  0.93           H  
ATOM   5443 1HG  LYS A 362       3.403   4.571 -20.797  1.00  0.93           H  
ATOM   5444 2HG  LYS A 362       4.480   5.944 -21.059  1.00  0.93           H  
ATOM   5445 1HD  LYS A 362       2.845   7.442 -20.165  1.00  0.93           H  
ATOM   5446 2HD  LYS A 362       1.637   6.144 -20.110  1.00  0.93           H  
ATOM   5447 1HE  LYS A 362       2.923   4.957 -18.485  1.00  0.93           H  
ATOM   5448 2HE  LYS A 362       4.228   6.143 -18.578  1.00  0.93           H  
ATOM   5449 1HZ  LYS A 362       2.798   6.548 -16.779  1.00  0.93           H  
ATOM   5450 2HZ  LYS A 362       2.719   7.743 -17.877  1.00  0.93           H  
ATOM   5451 3HZ  LYS A 362       1.513   6.680 -17.793  1.00  0.93           H  
ATOM   5452  N   TRP A 363       5.047   7.250 -23.973  1.00  0.96           N  
ATOM   5453  CA  TRP A 363       6.426   7.600 -24.213  1.00  0.96           C  
ATOM   5454  C   TRP A 363       6.577   9.108 -24.353  1.00  0.96           C  
ATOM   5455  O   TRP A 363       7.404   9.710 -23.669  1.00  0.96           O  
ATOM   5456  CB  TRP A 363       6.899   6.867 -25.453  1.00  0.96           C  
ATOM   5457  CG  TRP A 363       8.227   7.129 -25.859  1.00  0.96           C  
ATOM   5458  CD1 TRP A 363       8.567   8.059 -26.736  1.00  0.96           C  
ATOM   5459  CD2 TRP A 363       9.436   6.457 -25.487  1.00  0.96           C  
ATOM   5460  NE1 TRP A 363       9.888   8.041 -26.952  1.00  0.96           N  
ATOM   5461  CE2 TRP A 363      10.446   7.059 -26.187  1.00  0.96           C  
ATOM   5462  CE3 TRP A 363       9.731   5.405 -24.643  1.00  0.96           C  
ATOM   5463  CZ2 TRP A 363      11.738   6.659 -26.086  1.00  0.96           C  
ATOM   5464  CZ3 TRP A 363      11.050   5.004 -24.541  1.00  0.96           C  
ATOM   5465  CH2 TRP A 363      12.017   5.612 -25.244  1.00  0.96           C  
ATOM   5466  H   TRP A 363       4.618   6.568 -24.596  1.00  0.96           H  
ATOM   5467  HA  TRP A 363       7.016   7.280 -23.369  1.00  0.96           H  
ATOM   5468 1HB  TRP A 363       6.793   5.792 -25.298  1.00  0.96           H  
ATOM   5469 2HB  TRP A 363       6.257   7.126 -26.278  1.00  0.96           H  
ATOM   5470  HD1 TRP A 363       7.864   8.712 -27.200  1.00  0.96           H  
ATOM   5471  HE1 TRP A 363      10.387   8.644 -27.596  1.00  0.96           H  
ATOM   5472  HE3 TRP A 363       8.943   4.908 -24.079  1.00  0.96           H  
ATOM   5473  HZ2 TRP A 363      12.519   7.138 -26.652  1.00  0.96           H  
ATOM   5474  HZ3 TRP A 363      11.300   4.193 -23.884  1.00  0.96           H  
ATOM   5475  HH2 TRP A 363      13.043   5.260 -25.130  1.00  0.96           H  
ATOM   5476  N   GLU A 364       5.771   9.725 -25.226  1.00  1.00           N  
ATOM   5477  CA  GLU A 364       5.825  11.167 -25.417  1.00  1.00           C  
ATOM   5478  C   GLU A 364       5.560  11.922 -24.125  1.00  1.00           C  
ATOM   5479  O   GLU A 364       6.312  12.833 -23.779  1.00  1.00           O  
ATOM   5480  CB  GLU A 364       4.809  11.621 -26.471  1.00  1.00           C  
ATOM   5481  CG  GLU A 364       4.790  13.136 -26.698  1.00  1.00           C  
ATOM   5482  CD  GLU A 364       3.827  13.599 -27.795  1.00  1.00           C  
ATOM   5483  OE1 GLU A 364       3.220  12.778 -28.442  1.00  1.00           O  
ATOM   5484  OE2 GLU A 364       3.698  14.794 -27.957  1.00  1.00           O  
ATOM   5485  H   GLU A 364       5.109   9.177 -25.769  1.00  1.00           H  
ATOM   5486  HA  GLU A 364       6.825  11.425 -25.764  1.00  1.00           H  
ATOM   5487 1HB  GLU A 364       5.020  11.132 -27.417  1.00  1.00           H  
ATOM   5488 2HB  GLU A 364       3.808  11.310 -26.164  1.00  1.00           H  
ATOM   5489 1HG  GLU A 364       4.494  13.608 -25.761  1.00  1.00           H  
ATOM   5490 2HG  GLU A 364       5.796  13.474 -26.928  1.00  1.00           H  
ATOM   5491  N   PHE A 365       4.518  11.534 -23.381  1.00  1.05           N  
ATOM   5492  CA  PHE A 365       4.209  12.225 -22.134  1.00  1.05           C  
ATOM   5493  C   PHE A 365       5.424  12.199 -21.219  1.00  1.05           C  
ATOM   5494  O   PHE A 365       5.867  13.238 -20.708  1.00  1.05           O  
ATOM   5495  CB  PHE A 365       3.041  11.559 -21.411  1.00  1.05           C  
ATOM   5496  CG  PHE A 365       2.679  12.221 -20.114  1.00  1.05           C  
ATOM   5497  CD1 PHE A 365       1.805  13.301 -20.083  1.00  1.05           C  
ATOM   5498  CD2 PHE A 365       3.218  11.781 -18.932  1.00  1.05           C  
ATOM   5499  CE1 PHE A 365       1.473  13.907 -18.885  1.00  1.05           C  
ATOM   5500  CE2 PHE A 365       2.893  12.378 -17.746  1.00  1.05           C  
ATOM   5501  CZ  PHE A 365       2.017  13.443 -17.715  1.00  1.05           C  
ATOM   5502  H   PHE A 365       3.913  10.772 -23.693  1.00  1.05           H  
ATOM   5503  HA  PHE A 365       3.956  13.260 -22.359  1.00  1.05           H  
ATOM   5504 1HB  PHE A 365       2.163  11.559 -22.057  1.00  1.05           H  
ATOM   5505 2HB  PHE A 365       3.286  10.516 -21.205  1.00  1.05           H  
ATOM   5506  HD1 PHE A 365       1.373  13.660 -21.017  1.00  1.05           H  
ATOM   5507  HD2 PHE A 365       3.905  10.935 -18.943  1.00  1.05           H  
ATOM   5508  HE1 PHE A 365       0.778  14.746 -18.870  1.00  1.05           H  
ATOM   5509  HE2 PHE A 365       3.324  11.995 -16.825  1.00  1.05           H  
ATOM   5510  HZ  PHE A 365       1.756  13.907 -16.766  1.00  1.05           H  
ATOM   5511  N   VAL A 366       5.976  11.004 -21.033  1.00  1.10           N  
ATOM   5512  CA  VAL A 366       7.120  10.831 -20.170  1.00  1.10           C  
ATOM   5513  C   VAL A 366       8.320  11.614 -20.661  1.00  1.10           C  
ATOM   5514  O   VAL A 366       8.972  12.300 -19.869  1.00  1.10           O  
ATOM   5515  CB  VAL A 366       7.424   9.329 -20.022  1.00  1.10           C  
ATOM   5516  CG1 VAL A 366       8.736   9.095 -19.343  1.00  1.10           C  
ATOM   5517  CG2 VAL A 366       6.301   8.722 -19.171  1.00  1.10           C  
ATOM   5518  H   VAL A 366       5.578  10.187 -21.500  1.00  1.10           H  
ATOM   5519  HA  VAL A 366       6.853  11.209 -19.183  1.00  1.10           H  
ATOM   5520  HB  VAL A 366       7.455   8.856 -21.009  1.00  1.10           H  
ATOM   5521 1HG1 VAL A 366       8.907   8.022 -19.239  1.00  1.10           H  
ATOM   5522 2HG1 VAL A 366       9.508   9.522 -19.954  1.00  1.10           H  
ATOM   5523 3HG1 VAL A 366       8.731   9.564 -18.368  1.00  1.10           H  
ATOM   5524 1HG2 VAL A 366       6.462   7.677 -19.036  1.00  1.10           H  
ATOM   5525 2HG2 VAL A 366       6.284   9.206 -18.194  1.00  1.10           H  
ATOM   5526 3HG2 VAL A 366       5.345   8.879 -19.670  1.00  1.10           H  
ATOM   5527  N   LEU A 367       8.610  11.573 -21.957  1.00  1.20           N  
ATOM   5528  CA  LEU A 367       9.768  12.314 -22.391  1.00  1.20           C  
ATOM   5529  C   LEU A 367       9.547  13.813 -22.228  1.00  1.20           C  
ATOM   5530  O   LEU A 367      10.501  14.538 -21.980  1.00  1.20           O  
ATOM   5531  CB  LEU A 367      10.173  12.018 -23.825  1.00  1.20           C  
ATOM   5532  CG  LEU A 367      10.665  10.596 -24.112  1.00  1.20           C  
ATOM   5533  CD1 LEU A 367      11.148  10.587 -25.521  1.00  1.20           C  
ATOM   5534  CD2 LEU A 367      11.683  10.130 -23.097  1.00  1.20           C  
ATOM   5535  H   LEU A 367       8.060  11.019 -22.608  1.00  1.20           H  
ATOM   5536  HA  LEU A 367      10.603  12.030 -21.762  1.00  1.20           H  
ATOM   5537 1HB  LEU A 367       9.298  12.189 -24.459  1.00  1.20           H  
ATOM   5538 2HB  LEU A 367      10.954  12.714 -24.119  1.00  1.20           H  
ATOM   5539  HG  LEU A 367       9.828   9.906 -24.064  1.00  1.20           H  
ATOM   5540 1HD1 LEU A 367      11.490   9.612 -25.767  1.00  1.20           H  
ATOM   5541 2HD1 LEU A 367      10.340  10.885 -26.187  1.00  1.20           H  
ATOM   5542 3HD1 LEU A 367      11.974  11.275 -25.623  1.00  1.20           H  
ATOM   5543 1HD2 LEU A 367      11.979   9.114 -23.346  1.00  1.20           H  
ATOM   5544 2HD2 LEU A 367      12.536  10.747 -23.090  1.00  1.20           H  
ATOM   5545 3HD2 LEU A 367      11.228  10.145 -22.119  1.00  1.20           H  
ATOM   5546  N   ARG A 368       8.306  14.298 -22.365  1.00  1.35           N  
ATOM   5547  CA  ARG A 368       8.046  15.720 -22.149  1.00  1.35           C  
ATOM   5548  C   ARG A 368       8.333  16.139 -20.702  1.00  1.35           C  
ATOM   5549  O   ARG A 368       8.758  17.275 -20.458  1.00  1.35           O  
ATOM   5550  CB  ARG A 368       6.634  16.110 -22.558  1.00  1.35           C  
ATOM   5551  CG  ARG A 368       6.410  16.172 -24.076  1.00  1.35           C  
ATOM   5552  CD  ARG A 368       5.026  16.585 -24.424  1.00  1.35           C  
ATOM   5553  NE  ARG A 368       4.818  16.645 -25.870  1.00  1.35           N  
ATOM   5554  CZ  ARG A 368       5.134  17.682 -26.655  1.00  1.35           C  
ATOM   5555  NH1 ARG A 368       5.679  18.776 -26.159  1.00  1.35           N  
ATOM   5556  NH2 ARG A 368       4.883  17.574 -27.936  1.00  1.35           N  
ATOM   5557  H   ARG A 368       7.536  13.681 -22.621  1.00  1.35           H  
ATOM   5558  HA  ARG A 368       8.723  16.279 -22.793  1.00  1.35           H  
ATOM   5559 1HB  ARG A 368       5.928  15.385 -22.153  1.00  1.35           H  
ATOM   5560 2HB  ARG A 368       6.386  17.082 -22.138  1.00  1.35           H  
ATOM   5561 1HG  ARG A 368       7.100  16.893 -24.510  1.00  1.35           H  
ATOM   5562 2HG  ARG A 368       6.596  15.194 -24.514  1.00  1.35           H  
ATOM   5563 1HD  ARG A 368       4.326  15.857 -24.011  1.00  1.35           H  
ATOM   5564 2HD  ARG A 368       4.818  17.568 -24.007  1.00  1.35           H  
ATOM   5565  HE  ARG A 368       4.399  15.839 -26.353  1.00  1.35           H  
ATOM   5566 1HH1 ARG A 368       5.866  18.841 -25.169  1.00  1.35           H  
ATOM   5567 2HH1 ARG A 368       5.907  19.546 -26.769  1.00  1.35           H  
ATOM   5568 1HH2 ARG A 368       4.453  16.698 -28.266  1.00  1.35           H  
ATOM   5569 2HH2 ARG A 368       5.099  18.324 -28.572  1.00  1.35           H  
ATOM   5570  N   GLN A 369       8.079  15.242 -19.736  1.00  1.59           N  
ATOM   5571  CA  GLN A 369       8.388  15.538 -18.331  1.00  1.59           C  
ATOM   5572  C   GLN A 369       9.901  15.573 -18.065  1.00  1.59           C  
ATOM   5573  O   GLN A 369      10.389  16.348 -17.236  1.00  1.59           O  
ATOM   5574  CB  GLN A 369       7.769  14.507 -17.378  1.00  1.59           C  
ATOM   5575  CG  GLN A 369       6.265  14.539 -17.269  1.00  1.59           C  
ATOM   5576  CD  GLN A 369       5.760  13.581 -16.190  1.00  1.59           C  
ATOM   5577  OE1 GLN A 369       6.327  12.501 -15.929  1.00  1.59           O  
ATOM   5578  NE2 GLN A 369       4.682  13.998 -15.527  1.00  1.59           N  
ATOM   5579  H   GLN A 369       7.663  14.344 -19.995  1.00  1.59           H  
ATOM   5580  HA  GLN A 369       7.982  16.519 -18.093  1.00  1.59           H  
ATOM   5581 1HB  GLN A 369       8.049  13.506 -17.717  1.00  1.59           H  
ATOM   5582 2HB  GLN A 369       8.188  14.639 -16.382  1.00  1.59           H  
ATOM   5583 1HG  GLN A 369       5.943  15.550 -17.025  1.00  1.59           H  
ATOM   5584 2HG  GLN A 369       5.839  14.230 -18.230  1.00  1.59           H  
ATOM   5585 1HE2 GLN A 369       4.277  13.445 -14.801  1.00  1.59           H  
ATOM   5586 2HE2 GLN A 369       4.265  14.876 -15.766  1.00  1.59           H  
ATOM   5587  N   LEU A 370      10.620  14.712 -18.770  1.00  1.94           N  
ATOM   5588  CA  LEU A 370      12.060  14.507 -18.646  1.00  1.94           C  
ATOM   5589  C   LEU A 370      12.929  15.481 -19.436  1.00  1.94           C  
ATOM   5590  O   LEU A 370      12.491  16.111 -20.400  1.00  1.94           O  
ATOM   5591  CB  LEU A 370      12.364  13.091 -19.095  1.00  1.94           C  
ATOM   5592  CG  LEU A 370      11.716  11.999 -18.267  1.00  1.94           C  
ATOM   5593  CD1 LEU A 370      11.865  10.715 -18.986  1.00  1.94           C  
ATOM   5594  CD2 LEU A 370      12.403  11.946 -16.921  1.00  1.94           C  
ATOM   5595  H   LEU A 370      10.113  14.107 -19.420  1.00  1.94           H  
ATOM   5596  HA  LEU A 370      12.319  14.606 -17.594  1.00  1.94           H  
ATOM   5597 1HB  LEU A 370      12.039  12.977 -20.125  1.00  1.94           H  
ATOM   5598 2HB  LEU A 370      13.438  12.942 -19.049  1.00  1.94           H  
ATOM   5599  HG  LEU A 370      10.658  12.199 -18.119  1.00  1.94           H  
ATOM   5600 1HD1 LEU A 370      11.423   9.911 -18.402  1.00  1.94           H  
ATOM   5601 2HD1 LEU A 370      11.367  10.798 -19.929  1.00  1.94           H  
ATOM   5602 3HD1 LEU A 370      12.861  10.514 -19.162  1.00  1.94           H  
ATOM   5603 1HD2 LEU A 370      11.965  11.162 -16.317  1.00  1.94           H  
ATOM   5604 2HD2 LEU A 370      13.461  11.748 -17.057  1.00  1.94           H  
ATOM   5605 3HD2 LEU A 370      12.280  12.905 -16.417  1.00  1.94           H  
ATOM   5606  N   ARG A 371      14.188  15.596 -19.030  1.00  2.39           N  
ATOM   5607  CA  ARG A 371      15.138  16.422 -19.760  1.00  2.39           C  
ATOM   5608  C   ARG A 371      16.440  15.649 -19.964  1.00  2.39           C  
ATOM   5609  O   ARG A 371      16.724  14.747 -19.173  1.00  2.39           O  
ATOM   5610  CB  ARG A 371      15.431  17.719 -19.003  1.00  2.39           C  
ATOM   5611  CG  ARG A 371      14.243  18.658 -18.841  1.00  2.39           C  
ATOM   5612  CD  ARG A 371      13.872  19.261 -20.148  1.00  2.39           C  
ATOM   5613  NE  ARG A 371      12.794  20.214 -20.025  1.00  2.39           N  
ATOM   5614  CZ  ARG A 371      11.489  19.886 -20.103  1.00  2.39           C  
ATOM   5615  NH1 ARG A 371      11.133  18.638 -20.305  1.00  2.39           N  
ATOM   5616  NH2 ARG A 371      10.559  20.821 -19.982  1.00  2.39           N  
ATOM   5617  H   ARG A 371      14.496  15.088 -18.213  1.00  2.39           H  
ATOM   5618  HA  ARG A 371      14.680  16.677 -20.709  1.00  2.39           H  
ATOM   5619 1HB  ARG A 371      15.790  17.476 -18.005  1.00  2.39           H  
ATOM   5620 2HB  ARG A 371      16.230  18.269 -19.500  1.00  2.39           H  
ATOM   5621 1HG  ARG A 371      13.380  18.123 -18.449  1.00  2.39           H  
ATOM   5622 2HG  ARG A 371      14.509  19.464 -18.157  1.00  2.39           H  
ATOM   5623 1HD  ARG A 371      14.735  19.774 -20.571  1.00  2.39           H  
ATOM   5624 2HD  ARG A 371      13.551  18.472 -20.829  1.00  2.39           H  
ATOM   5625  HE  ARG A 371      13.031  21.182 -19.869  1.00  2.39           H  
ATOM   5626 1HH1 ARG A 371      11.824  17.884 -20.400  1.00  2.39           H  
ATOM   5627 2HH1 ARG A 371      10.148  18.379 -20.373  1.00  2.39           H  
ATOM   5628 1HH2 ARG A 371      10.823  21.782 -19.829  1.00  2.39           H  
ATOM   5629 2HH2 ARG A 371       9.584  20.564 -20.043  1.00  2.39           H  
ATOM   5630  N   PRO A 372      17.186  15.928 -21.049  1.00  2.93           N  
ATOM   5631  CA  PRO A 372      18.507  15.412 -21.350  1.00  2.93           C  
ATOM   5632  C   PRO A 372      19.559  16.242 -20.632  1.00  2.93           C  
ATOM   5633  O   PRO A 372      20.721  16.259 -21.039  1.00  2.93           O  
ATOM   5634  OXT PRO A 372      19.154  17.162 -19.923  1.00  2.93           O  
ATOM   5635  CB  PRO A 372      18.597  15.590 -22.868  1.00  2.93           C  
ATOM   5636  CG  PRO A 372      17.718  16.793 -23.170  1.00  2.93           C  
ATOM   5637  CD  PRO A 372      16.613  16.762 -22.136  1.00  2.93           C  
ATOM   5638  HA  PRO A 372      18.568  14.349 -21.064  1.00  2.93           H  
ATOM   5639 1HB  PRO A 372      19.644  15.744 -23.167  1.00  2.93           H  
ATOM   5640 2HB  PRO A 372      18.265  14.692 -23.363  1.00  2.93           H  
ATOM   5641 1HG  PRO A 372      18.314  17.719 -23.129  1.00  2.93           H  
ATOM   5642 2HG  PRO A 372      17.318  16.724 -24.188  1.00  2.93           H  
ATOM   5643 1HD  PRO A 372      16.406  17.786 -21.800  1.00  2.93           H  
ATOM   5644 2HD  PRO A 372      15.731  16.275 -22.583  1.00  2.93           H  
ENDMDL

REMARK ID 602973 DOMAINID 597203 MODEL 2 2024-03-16_00000097_1_19
MODEL     2
ATOM      1  N   SER A   1       2.105   4.580  -2.834  1.00  9.23           N  
ATOM      2  CA  SER A   1       2.846   3.382  -3.209  1.00  9.23           C  
ATOM      3  C   SER A   1       4.152   3.683  -3.945  1.00  9.23           C  
ATOM      4  O   SER A   1       4.647   2.843  -4.695  1.00  9.23           O  
ATOM      5  CB  SER A   1       1.971   2.508  -4.086  1.00  9.23           C  
ATOM      6  OG  SER A   1       0.868   2.034  -3.374  1.00  9.23           O  
ATOM      7 1H   SER A   1       1.123   4.352  -2.776  1.00  9.23           H  
ATOM      8 2H   SER A   1       2.423   4.909  -1.936  1.00  9.23           H  
ATOM      9 3H   SER A   1       2.241   5.295  -3.533  1.00  9.23           H  
ATOM     10  HA  SER A   1       3.084   2.830  -2.297  1.00  9.23           H  
ATOM     11 1HB  SER A   1       1.633   3.084  -4.944  1.00  9.23           H  
ATOM     12 2HB  SER A   1       2.549   1.672  -4.466  1.00  9.23           H  
ATOM     13  HG  SER A   1       1.244   1.464  -2.659  1.00  9.23           H  
ATOM     14  N   SER A   2       4.763   4.850  -3.709  1.00  9.05           N  
ATOM     15  CA  SER A   2       5.993   5.205  -4.438  1.00  9.05           C  
ATOM     16  C   SER A   2       7.179   4.267  -4.182  1.00  9.05           C  
ATOM     17  O   SER A   2       8.091   4.173  -5.002  1.00  9.05           O  
ATOM     18  CB  SER A   2       6.397   6.619  -4.072  1.00  9.05           C  
ATOM     19  OG  SER A   2       6.770   6.692  -2.725  1.00  9.05           O  
ATOM     20  H   SER A   2       4.390   5.522  -3.059  1.00  9.05           H  
ATOM     21  HA  SER A   2       5.769   5.176  -5.506  1.00  9.05           H  
ATOM     22 1HB  SER A   2       7.230   6.933  -4.700  1.00  9.05           H  
ATOM     23 2HB  SER A   2       5.568   7.298  -4.261  1.00  9.05           H  
ATOM     24  HG  SER A   2       7.549   6.132  -2.639  1.00  9.05           H  
ATOM     25  N   GLY A   3       7.159   3.576  -3.044  1.00  8.70           N  
ATOM     26  CA  GLY A   3       8.212   2.636  -2.685  1.00  8.70           C  
ATOM     27  C   GLY A   3       7.753   1.179  -2.784  1.00  8.70           C  
ATOM     28  O   GLY A   3       8.456   0.279  -2.322  1.00  8.70           O  
ATOM     29  H   GLY A   3       6.387   3.709  -2.413  1.00  8.70           H  
ATOM     30 1HA  GLY A   3       9.075   2.791  -3.331  1.00  8.70           H  
ATOM     31 2HA  GLY A   3       8.540   2.842  -1.667  1.00  8.70           H  
ATOM     32  N   GLU A   4       6.563   0.941  -3.347  1.00  8.12           N  
ATOM     33  CA  GLU A   4       6.031  -0.419  -3.401  1.00  8.12           C  
ATOM     34  C   GLU A   4       6.076  -1.029  -4.793  1.00  8.12           C  
ATOM     35  O   GLU A   4       5.661  -2.168  -4.994  1.00  8.12           O  
ATOM     36  CB  GLU A   4       4.595  -0.455  -2.872  1.00  8.12           C  
ATOM     37  CG  GLU A   4       4.461  -0.069  -1.400  1.00  8.12           C  
ATOM     38  CD  GLU A   4       3.030  -0.118  -0.858  1.00  8.12           C  
ATOM     39  OE1 GLU A   4       2.127   0.412  -1.484  1.00  8.12           O  
ATOM     40  OE2 GLU A   4       2.851  -0.693   0.189  1.00  8.12           O  
ATOM     41  H   GLU A   4       6.015   1.698  -3.754  1.00  8.12           H  
ATOM     42  HA  GLU A   4       6.643  -1.037  -2.750  1.00  8.12           H  
ATOM     43 1HB  GLU A   4       3.992   0.225  -3.452  1.00  8.12           H  
ATOM     44 2HB  GLU A   4       4.180  -1.453  -3.005  1.00  8.12           H  
ATOM     45 1HG  GLU A   4       5.082  -0.742  -0.810  1.00  8.12           H  
ATOM     46 2HG  GLU A   4       4.853   0.940  -1.273  1.00  8.12           H  
ATOM     47  N   ASN A   5       6.642  -0.307  -5.751  1.00  7.28           N  
ATOM     48  CA  ASN A   5       6.707  -0.783  -7.133  1.00  7.28           C  
ATOM     49  C   ASN A   5       7.501  -2.082  -7.248  1.00  7.28           C  
ATOM     50  O   ASN A   5       7.228  -2.932  -8.099  1.00  7.28           O  
ATOM     51  CB  ASN A   5       7.307   0.286  -8.022  1.00  7.28           C  
ATOM     52  CG  ASN A   5       6.355   1.433  -8.273  1.00  7.28           C  
ATOM     53  OD1 ASN A   5       5.132   1.296  -8.126  1.00  7.28           O  
ATOM     54  ND2 ASN A   5       6.895   2.563  -8.651  1.00  7.28           N  
ATOM     55  H   ASN A   5       6.993   0.613  -5.522  1.00  7.28           H  
ATOM     56  HA  ASN A   5       5.692  -0.987  -7.474  1.00  7.28           H  
ATOM     57 1HB  ASN A   5       8.212   0.677  -7.554  1.00  7.28           H  
ATOM     58 2HB  ASN A   5       7.594  -0.153  -8.977  1.00  7.28           H  
ATOM     59 1HD2 ASN A   5       6.316   3.358  -8.832  1.00  7.28           H  
ATOM     60 2HD2 ASN A   5       7.886   2.634  -8.756  1.00  7.28           H  
ATOM     61  N   LEU A   6       8.456  -2.274  -6.348  1.00  6.19           N  
ATOM     62  CA  LEU A   6       9.288  -3.462  -6.364  1.00  6.19           C  
ATOM     63  C   LEU A   6       8.490  -4.735  -6.091  1.00  6.19           C  
ATOM     64  O   LEU A   6       8.865  -5.822  -6.535  1.00  6.19           O  
ATOM     65  CB  LEU A   6      10.423  -3.325  -5.357  1.00  6.19           C  
ATOM     66  CG  LEU A   6      11.455  -2.257  -5.723  1.00  6.19           C  
ATOM     67  CD1 LEU A   6      12.472  -2.124  -4.599  1.00  6.19           C  
ATOM     68  CD2 LEU A   6      12.119  -2.647  -7.044  1.00  6.19           C  
ATOM     69  H   LEU A   6       8.620  -1.564  -5.650  1.00  6.19           H  
ATOM     70  HA  LEU A   6       9.736  -3.540  -7.348  1.00  6.19           H  
ATOM     71 1HB  LEU A   6       9.999  -3.072  -4.384  1.00  6.19           H  
ATOM     72 2HB  LEU A   6      10.937  -4.282  -5.274  1.00  6.19           H  
ATOM     73  HG  LEU A   6      10.958  -1.294  -5.841  1.00  6.19           H  
ATOM     74 1HD1 LEU A   6      13.202  -1.356  -4.858  1.00  6.19           H  
ATOM     75 2HD1 LEU A   6      11.960  -1.841  -3.677  1.00  6.19           H  
ATOM     76 3HD1 LEU A   6      12.982  -3.075  -4.454  1.00  6.19           H  
ATOM     77 1HD2 LEU A   6      12.852  -1.889  -7.322  1.00  6.19           H  
ATOM     78 2HD2 LEU A   6      12.619  -3.610  -6.929  1.00  6.19           H  
ATOM     79 3HD2 LEU A   6      11.362  -2.723  -7.827  1.00  6.19           H  
ATOM     80  N   TYR A   7       7.347  -4.612  -5.416  1.00  4.94           N  
ATOM     81  CA  TYR A   7       6.588  -5.794  -5.043  1.00  4.94           C  
ATOM     82  C   TYR A   7       5.732  -6.289  -6.196  1.00  4.94           C  
ATOM     83  O   TYR A   7       5.066  -7.320  -6.086  1.00  4.94           O  
ATOM     84  CB  TYR A   7       5.712  -5.493  -3.834  1.00  4.94           C  
ATOM     85  CG  TYR A   7       6.524  -5.153  -2.613  1.00  4.94           C  
ATOM     86  CD1 TYR A   7       6.460  -3.881  -2.107  1.00  4.94           C  
ATOM     87  CD2 TYR A   7       7.354  -6.093  -2.026  1.00  4.94           C  
ATOM     88  CE1 TYR A   7       7.211  -3.520  -1.011  1.00  4.94           C  
ATOM     89  CE2 TYR A   7       8.113  -5.742  -0.922  1.00  4.94           C  
ATOM     90  CZ  TYR A   7       8.042  -4.457  -0.415  1.00  4.94           C  
ATOM     91  OH  TYR A   7       8.796  -4.101   0.680  1.00  4.94           O  
ATOM     92  H   TYR A   7       6.993  -3.696  -5.141  1.00  4.94           H  
ATOM     93  HA  TYR A   7       7.287  -6.587  -4.782  1.00  4.94           H  
ATOM     94 1HB  TYR A   7       5.056  -4.648  -4.062  1.00  4.94           H  
ATOM     95 2HB  TYR A   7       5.084  -6.352  -3.608  1.00  4.94           H  
ATOM     96  HD1 TYR A   7       5.808  -3.163  -2.580  1.00  4.94           H  
ATOM     97  HD2 TYR A   7       7.413  -7.102  -2.433  1.00  4.94           H  
ATOM     98  HE1 TYR A   7       7.150  -2.504  -0.618  1.00  4.94           H  
ATOM     99  HE2 TYR A   7       8.769  -6.477  -0.456  1.00  4.94           H  
ATOM    100  HH  TYR A   7       8.659  -3.168   0.871  1.00  4.94           H  
ATOM    101  N   PHE A   8       5.750  -5.546  -7.301  1.00  3.72           N  
ATOM    102  CA  PHE A   8       5.003  -5.894  -8.484  1.00  3.72           C  
ATOM    103  C   PHE A   8       5.941  -6.303  -9.616  1.00  3.72           C  
ATOM    104  O   PHE A   8       5.532  -6.405 -10.775  1.00  3.72           O  
ATOM    105  CB  PHE A   8       4.113  -4.723  -8.836  1.00  3.72           C  
ATOM    106  CG  PHE A   8       3.182  -4.485  -7.713  1.00  3.72           C  
ATOM    107  CD1 PHE A   8       3.383  -3.429  -6.844  1.00  3.72           C  
ATOM    108  CD2 PHE A   8       2.127  -5.345  -7.490  1.00  3.72           C  
ATOM    109  CE1 PHE A   8       2.543  -3.228  -5.771  1.00  3.72           C  
ATOM    110  CE2 PHE A   8       1.288  -5.153  -6.424  1.00  3.72           C  
ATOM    111  CZ  PHE A   8       1.490  -4.095  -5.559  1.00  3.72           C  
ATOM    112  H   PHE A   8       6.315  -4.698  -7.343  1.00  3.72           H  
ATOM    113  HA  PHE A   8       4.363  -6.746  -8.255  1.00  3.72           H  
ATOM    114 1HB  PHE A   8       4.716  -3.825  -8.993  1.00  3.72           H  
ATOM    115 2HB  PHE A   8       3.543  -4.920  -9.728  1.00  3.72           H  
ATOM    116  HD1 PHE A   8       4.220  -2.760  -7.012  1.00  3.72           H  
ATOM    117  HD2 PHE A   8       1.971  -6.185  -8.169  1.00  3.72           H  
ATOM    118  HE1 PHE A   8       2.719  -2.390  -5.091  1.00  3.72           H  
ATOM    119  HE2 PHE A   8       0.476  -5.832  -6.259  1.00  3.72           H  
ATOM    120  HZ  PHE A   8       0.824  -3.947  -4.712  1.00  3.72           H  
ATOM    121  N   GLN A   9       7.208  -6.573  -9.275  1.00  2.69           N  
ATOM    122  CA  GLN A   9       8.152  -7.015 -10.290  1.00  2.69           C  
ATOM    123  C   GLN A   9       7.998  -8.511 -10.450  1.00  2.69           C  
ATOM    124  O   GLN A   9       7.628  -9.213  -9.508  1.00  2.69           O  
ATOM    125  CB  GLN A   9       9.590  -6.655  -9.919  1.00  2.69           C  
ATOM    126  CG  GLN A   9       9.833  -5.171  -9.809  1.00  2.69           C  
ATOM    127  CD  GLN A   9       9.650  -4.412 -11.112  1.00  2.69           C  
ATOM    128  OE1 GLN A   9      10.328  -4.660 -12.118  1.00  2.69           O  
ATOM    129  NE2 GLN A   9       8.717  -3.467 -11.094  1.00  2.69           N  
ATOM    130  H   GLN A   9       7.534  -6.460  -8.313  1.00  2.69           H  
ATOM    131  HA  GLN A   9       7.905  -6.540 -11.238  1.00  2.69           H  
ATOM    132 1HB  GLN A   9       9.836  -7.098  -8.952  1.00  2.69           H  
ATOM    133 2HB  GLN A   9      10.275  -7.070 -10.657  1.00  2.69           H  
ATOM    134 1HG  GLN A   9       9.096  -4.786  -9.116  1.00  2.69           H  
ATOM    135 2HG  GLN A   9      10.839  -4.994  -9.429  1.00  2.69           H  
ATOM    136 1HE2 GLN A   9       8.538  -2.911 -11.905  1.00  2.69           H  
ATOM    137 2HE2 GLN A   9       8.178  -3.305 -10.253  1.00  2.69           H  
ATOM    138  N   GLY A  10       8.292  -9.010 -11.634  1.00  1.92           N  
ATOM    139  CA  GLY A  10       8.130 -10.428 -11.879  1.00  1.92           C  
ATOM    140  C   GLY A  10       8.385 -10.789 -13.327  1.00  1.92           C  
ATOM    141  O   GLY A  10       9.350 -10.340 -13.944  1.00  1.92           O  
ATOM    142  H   GLY A  10       8.600  -8.401 -12.376  1.00  1.92           H  
ATOM    143 1HA  GLY A  10       8.814 -10.984 -11.238  1.00  1.92           H  
ATOM    144 2HA  GLY A  10       7.123 -10.735 -11.607  1.00  1.92           H  
ATOM    145  N   HIS A  11       7.553 -11.685 -13.818  1.00  1.39           N  
ATOM    146  CA  HIS A  11       7.654 -12.242 -15.149  1.00  1.39           C  
ATOM    147  C   HIS A  11       7.335 -11.178 -16.181  1.00  1.39           C  
ATOM    148  O   HIS A  11       6.461 -10.337 -15.964  1.00  1.39           O  
ATOM    149  CB  HIS A  11       6.695 -13.414 -15.287  1.00  1.39           C  
ATOM    150  CG  HIS A  11       6.912 -14.223 -16.479  1.00  1.39           C  
ATOM    151  ND1 HIS A  11       8.086 -14.916 -16.686  1.00  1.39           N  
ATOM    152  CD2 HIS A  11       6.121 -14.500 -17.535  1.00  1.39           C  
ATOM    153  CE1 HIS A  11       8.005 -15.576 -17.822  1.00  1.39           C  
ATOM    154  NE2 HIS A  11       6.829 -15.346 -18.345  1.00  1.39           N  
ATOM    155  H   HIS A  11       6.751 -11.948 -13.250  1.00  1.39           H  
ATOM    156  HA  HIS A  11       8.666 -12.597 -15.328  1.00  1.39           H  
ATOM    157 1HB  HIS A  11       6.768 -14.057 -14.410  1.00  1.39           H  
ATOM    158 2HB  HIS A  11       5.691 -13.030 -15.323  1.00  1.39           H  
ATOM    159  HD2 HIS A  11       5.110 -14.136 -17.712  1.00  1.39           H  
ATOM    160  HE1 HIS A  11       8.773 -16.213 -18.252  1.00  1.39           H  
ATOM    161  HE2 HIS A  11       6.494 -15.748 -19.225  1.00  1.39           H  
ATOM    162  N   MET A  12       8.072 -11.179 -17.277  1.00  1.07           N  
ATOM    163  CA  MET A  12       7.795 -10.198 -18.306  1.00  1.07           C  
ATOM    164  C   MET A  12       7.618 -10.829 -19.665  1.00  1.07           C  
ATOM    165  O   MET A  12       8.436 -11.642 -20.101  1.00  1.07           O  
ATOM    166  CB  MET A  12       8.930  -9.184 -18.367  1.00  1.07           C  
ATOM    167  CG  MET A  12       8.726  -8.118 -19.390  1.00  1.07           C  
ATOM    168  SD  MET A  12      10.056  -6.933 -19.441  1.00  1.07           S  
ATOM    169  CE  MET A  12       9.772  -6.084 -17.913  1.00  1.07           C  
ATOM    170  H   MET A  12       8.798 -11.871 -17.402  1.00  1.07           H  
ATOM    171  HA  MET A  12       6.866  -9.683 -18.070  1.00  1.07           H  
ATOM    172 1HB  MET A  12       9.033  -8.702 -17.396  1.00  1.07           H  
ATOM    173 2HB  MET A  12       9.869  -9.693 -18.586  1.00  1.07           H  
ATOM    174 1HG  MET A  12       8.620  -8.555 -20.375  1.00  1.07           H  
ATOM    175 2HG  MET A  12       7.805  -7.607 -19.142  1.00  1.07           H  
ATOM    176 1HE  MET A  12      10.518  -5.301 -17.790  1.00  1.07           H  
ATOM    177 2HE  MET A  12       8.783  -5.645 -17.925  1.00  1.07           H  
ATOM    178 3HE  MET A  12       9.842  -6.790 -17.085  1.00  1.07           H  
ATOM    179  N   VAL A  13       6.571 -10.408 -20.357  1.00  0.89           N  
ATOM    180  CA  VAL A  13       6.347 -10.855 -21.709  1.00  0.89           C  
ATOM    181  C   VAL A  13       6.596  -9.628 -22.591  1.00  0.89           C  
ATOM    182  O   VAL A  13       5.719  -8.773 -22.764  1.00  0.89           O  
ATOM    183  CB  VAL A  13       4.909 -11.384 -21.855  1.00  0.89           C  
ATOM    184  CG1 VAL A  13       4.703 -11.919 -23.255  1.00  0.89           C  
ATOM    185  CG2 VAL A  13       4.630 -12.458 -20.778  1.00  0.89           C  
ATOM    186  H   VAL A  13       5.914  -9.756 -19.930  1.00  0.89           H  
ATOM    187  HA  VAL A  13       7.056 -11.642 -21.967  1.00  0.89           H  
ATOM    188  HB  VAL A  13       4.209 -10.559 -21.719  1.00  0.89           H  
ATOM    189 1HG1 VAL A  13       3.688 -12.276 -23.374  1.00  0.89           H  
ATOM    190 2HG1 VAL A  13       4.893 -11.145 -23.945  1.00  0.89           H  
ATOM    191 3HG1 VAL A  13       5.394 -12.733 -23.436  1.00  0.89           H  
ATOM    192 1HG2 VAL A  13       3.603 -12.823 -20.878  1.00  0.89           H  
ATOM    193 2HG2 VAL A  13       5.323 -13.292 -20.896  1.00  0.89           H  
ATOM    194 3HG2 VAL A  13       4.763 -12.021 -19.788  1.00  0.89           H  
ATOM    195  N   ASP A  14       7.821  -9.520 -23.106  1.00  0.81           N  
ATOM    196  CA  ASP A  14       8.202  -8.324 -23.849  1.00  0.81           C  
ATOM    197  C   ASP A  14       7.922  -8.522 -25.325  1.00  0.81           C  
ATOM    198  O   ASP A  14       8.566  -9.337 -25.995  1.00  0.81           O  
ATOM    199  CB  ASP A  14       9.657  -7.935 -23.594  1.00  0.81           C  
ATOM    200  CG  ASP A  14      10.059  -6.538 -24.190  1.00  0.81           C  
ATOM    201  OD1 ASP A  14       9.389  -5.979 -25.070  1.00  0.81           O  
ATOM    202  OD2 ASP A  14      11.059  -6.030 -23.719  1.00  0.81           O  
ATOM    203  H   ASP A  14       8.493 -10.261 -22.946  1.00  0.81           H  
ATOM    204  HA  ASP A  14       7.580  -7.506 -23.510  1.00  0.81           H  
ATOM    205 1HB  ASP A  14       9.842  -7.914 -22.520  1.00  0.81           H  
ATOM    206 2HB  ASP A  14      10.315  -8.694 -24.019  1.00  0.81           H  
ATOM    207  N   LEU A  15       6.895  -7.834 -25.803  1.00  0.79           N  
ATOM    208  CA  LEU A  15       6.406  -7.972 -27.158  1.00  0.79           C  
ATOM    209  C   LEU A  15       6.624  -6.675 -27.953  1.00  0.79           C  
ATOM    210  O   LEU A  15       5.955  -6.454 -28.957  1.00  0.79           O  
ATOM    211  CB  LEU A  15       4.900  -8.325 -27.107  1.00  0.79           C  
ATOM    212  CG  LEU A  15       4.522  -9.648 -26.415  1.00  0.79           C  
ATOM    213  CD1 LEU A  15       2.991  -9.778 -26.289  1.00  0.79           C  
ATOM    214  CD2 LEU A  15       5.066 -10.821 -27.199  1.00  0.79           C  
ATOM    215  H   LEU A  15       6.430  -7.140 -25.218  1.00  0.79           H  
ATOM    216  HA  LEU A  15       6.956  -8.775 -27.645  1.00  0.79           H  
ATOM    217 1HB  LEU A  15       4.424  -7.556 -26.564  1.00  0.79           H  
ATOM    218 2HB  LEU A  15       4.502  -8.353 -28.095  1.00  0.79           H  
ATOM    219  HG  LEU A  15       4.941  -9.633 -25.430  1.00  0.79           H  
ATOM    220 1HD1 LEU A  15       2.749 -10.709 -25.775  1.00  0.79           H  
ATOM    221 2HD1 LEU A  15       2.600  -8.941 -25.718  1.00  0.79           H  
ATOM    222 3HD1 LEU A  15       2.541  -9.791 -27.266  1.00  0.79           H  
ATOM    223 1HD2 LEU A  15       4.809 -11.752 -26.698  1.00  0.79           H  
ATOM    224 2HD2 LEU A  15       4.637 -10.819 -28.199  1.00  0.79           H  
ATOM    225 3HD2 LEU A  15       6.152 -10.738 -27.268  1.00  0.79           H  
ATOM    226  N   ARG A  16       7.547  -5.801 -27.525  1.00  0.81           N  
ATOM    227  CA  ARG A  16       7.712  -4.520 -28.241  1.00  0.81           C  
ATOM    228  C   ARG A  16       8.403  -4.561 -29.602  1.00  0.81           C  
ATOM    229  O   ARG A  16       8.084  -3.783 -30.513  1.00  0.81           O  
ATOM    230  CB  ARG A  16       8.565  -3.582 -27.420  1.00  0.81           C  
ATOM    231  CG  ARG A  16       7.945  -3.055 -26.207  1.00  0.81           C  
ATOM    232  CD  ARG A  16       8.888  -2.214 -25.467  1.00  0.81           C  
ATOM    233  NE  ARG A  16       9.958  -3.013 -24.916  1.00  0.81           N  
ATOM    234  CZ  ARG A  16      11.105  -2.531 -24.398  1.00  0.81           C  
ATOM    235  NH1 ARG A  16      11.340  -1.230 -24.376  1.00  0.81           N  
ATOM    236  NH2 ARG A  16      11.990  -3.372 -23.908  1.00  0.81           N  
ATOM    237  H   ARG A  16       8.114  -5.998 -26.681  1.00  0.81           H  
ATOM    238  HA  ARG A  16       6.717  -4.096 -28.367  1.00  0.81           H  
ATOM    239 1HB  ARG A  16       9.468  -4.108 -27.109  1.00  0.81           H  
ATOM    240 2HB  ARG A  16       8.872  -2.737 -28.033  1.00  0.81           H  
ATOM    241 1HG  ARG A  16       7.073  -2.471 -26.456  1.00  0.81           H  
ATOM    242 2HG  ARG A  16       7.665  -3.898 -25.594  1.00  0.81           H  
ATOM    243 1HD  ARG A  16       9.320  -1.469 -26.132  1.00  0.81           H  
ATOM    244 2HD  ARG A  16       8.370  -1.721 -24.646  1.00  0.81           H  
ATOM    245  HE  ARG A  16       9.828  -4.045 -24.925  1.00  0.81           H  
ATOM    246 1HH1 ARG A  16      10.659  -0.586 -24.751  1.00  0.81           H  
ATOM    247 2HH1 ARG A  16      12.202  -0.882 -23.983  1.00  0.81           H  
ATOM    248 1HH2 ARG A  16      11.770  -4.385 -23.908  1.00  0.81           H  
ATOM    249 2HH2 ARG A  16      12.849  -3.040 -23.514  1.00  0.81           H  
ATOM    250  N   SER A  17       9.382  -5.432 -29.718  1.00  0.84           N  
ATOM    251  CA  SER A  17      10.229  -5.523 -30.891  1.00  0.84           C  
ATOM    252  C   SER A  17      10.944  -6.828 -30.947  1.00  0.84           C  
ATOM    253  O   SER A  17      11.352  -7.371 -29.938  1.00  0.84           O  
ATOM    254  CB  SER A  17      11.281  -4.427 -30.895  1.00  0.84           C  
ATOM    255  OG  SER A  17      12.211  -4.613 -31.956  1.00  0.84           O  
ATOM    256  H   SER A  17       9.555  -6.055 -28.941  1.00  0.84           H  
ATOM    257  HA  SER A  17       9.603  -5.435 -31.780  1.00  0.84           H  
ATOM    258 1HB  SER A  17      10.799  -3.454 -30.993  1.00  0.84           H  
ATOM    259 2HB  SER A  17      11.806  -4.429 -29.951  1.00  0.84           H  
ATOM    260  HG  SER A  17      12.986  -4.084 -31.723  1.00  0.84           H  
ATOM    261  N   ASP A  18      11.206  -7.299 -32.133  1.00  0.88           N  
ATOM    262  CA  ASP A  18      11.995  -8.500 -32.291  1.00  0.88           C  
ATOM    263  C   ASP A  18      13.380  -8.355 -31.654  1.00  0.88           C  
ATOM    264  O   ASP A  18      13.975  -9.331 -31.198  1.00  0.88           O  
ATOM    265  CB  ASP A  18      12.157  -8.808 -33.751  1.00  0.88           C  
ATOM    266  CG  ASP A  18      10.940  -9.253 -34.408  1.00  0.88           C  
ATOM    267  OD1 ASP A  18      10.831 -10.416 -34.644  1.00  0.88           O  
ATOM    268  OD2 ASP A  18      10.097  -8.428 -34.712  1.00  0.88           O  
ATOM    269  H   ASP A  18      10.861  -6.811 -32.944  1.00  0.88           H  
ATOM    270  HA  ASP A  18      11.475  -9.326 -31.803  1.00  0.88           H  
ATOM    271 1HB  ASP A  18      12.526  -7.936 -34.266  1.00  0.88           H  
ATOM    272 2HB  ASP A  18      12.871  -9.592 -33.849  1.00  0.88           H  
ATOM    273  N   THR A  19      13.869  -7.121 -31.560  1.00  0.90           N  
ATOM    274  CA  THR A  19      15.200  -6.859 -31.048  1.00  0.90           C  
ATOM    275  C   THR A  19      15.306  -6.961 -29.530  1.00  0.90           C  
ATOM    276  O   THR A  19      16.382  -6.744 -28.974  1.00  0.90           O  
ATOM    277  CB  THR A  19      15.703  -5.488 -31.532  1.00  0.90           C  
ATOM    278  OG1 THR A  19      14.803  -4.441 -31.100  1.00  0.90           O  
ATOM    279  CG2 THR A  19      15.771  -5.508 -33.030  1.00  0.90           C  
ATOM    280  H   THR A  19      13.302  -6.337 -31.872  1.00  0.90           H  
ATOM    281  HA  THR A  19      15.869  -7.613 -31.472  1.00  0.90           H  
ATOM    282  HB  THR A  19      16.696  -5.297 -31.126  1.00  0.90           H  
ATOM    283  HG1 THR A  19      13.911  -4.695 -31.326  1.00  0.90           H  
ATOM    284 1HG2 THR A  19      16.128  -4.547 -33.397  1.00  0.90           H  
ATOM    285 2HG2 THR A  19      16.449  -6.299 -33.357  1.00  0.90           H  
ATOM    286 3HG2 THR A  19      14.775  -5.699 -33.407  1.00  0.90           H  
ATOM    287  N   VAL A  20      14.210  -7.313 -28.846  1.00  0.90           N  
ATOM    288  CA  VAL A  20      14.287  -7.487 -27.404  1.00  0.90           C  
ATOM    289  C   VAL A  20      14.550  -8.970 -27.128  1.00  0.90           C  
ATOM    290  O   VAL A  20      14.676  -9.381 -25.973  1.00  0.90           O  
ATOM    291  CB  VAL A  20      12.965  -7.145 -26.699  1.00  0.90           C  
ATOM    292  CG1 VAL A  20      12.517  -5.746 -27.089  1.00  0.90           C  
ATOM    293  CG2 VAL A  20      11.942  -8.254 -26.948  1.00  0.90           C  
ATOM    294  H   VAL A  20      13.317  -7.452 -29.322  1.00  0.90           H  
ATOM    295  HA  VAL A  20      15.100  -6.885 -27.001  1.00  0.90           H  
ATOM    296  HB  VAL A  20      13.142  -7.098 -25.623  1.00  0.90           H  
ATOM    297 1HG1 VAL A  20      11.600  -5.495 -26.548  1.00  0.90           H  
ATOM    298 2HG1 VAL A  20      13.294  -5.027 -26.838  1.00  0.90           H  
ATOM    299 3HG1 VAL A  20      12.329  -5.725 -28.149  1.00  0.90           H  
ATOM    300 1HG2 VAL A  20      11.020  -8.026 -26.426  1.00  0.90           H  
ATOM    301 2HG2 VAL A  20      11.735  -8.366 -27.968  1.00  0.90           H  
ATOM    302 3HG2 VAL A  20      12.340  -9.196 -26.576  1.00  0.90           H  
ATOM    303  N   THR A  21      14.602  -9.786 -28.193  1.00  0.89           N  
ATOM    304  CA  THR A  21      14.782 -11.220 -28.048  1.00  0.89           C  
ATOM    305  C   THR A  21      16.033 -11.600 -27.299  1.00  0.89           C  
ATOM    306  O   THR A  21      17.136 -11.158 -27.619  1.00  0.89           O  
ATOM    307  CB  THR A  21      14.860 -11.911 -29.425  1.00  0.89           C  
ATOM    308  OG1 THR A  21      13.695 -11.640 -30.153  1.00  0.89           O  
ATOM    309  CG2 THR A  21      14.984 -13.416 -29.264  1.00  0.89           C  
ATOM    310  H   THR A  21      14.492  -9.415 -29.138  1.00  0.89           H  
ATOM    311  HA  THR A  21      13.928 -11.616 -27.502  1.00  0.89           H  
ATOM    312  HB  THR A  21      15.719 -11.528 -29.979  1.00  0.89           H  
ATOM    313  HG1 THR A  21      13.738 -10.728 -30.477  1.00  0.89           H  
ATOM    314 1HG2 THR A  21      15.013 -13.875 -30.241  1.00  0.89           H  
ATOM    315 2HG2 THR A  21      15.892 -13.661 -28.731  1.00  0.89           H  
ATOM    316 3HG2 THR A  21      14.127 -13.793 -28.714  1.00  0.89           H  
ATOM    317  N   ARG A  22      15.856 -12.463 -26.315  1.00  0.86           N  
ATOM    318  CA  ARG A  22      16.972 -12.988 -25.567  1.00  0.86           C  
ATOM    319  C   ARG A  22      17.490 -14.235 -26.301  1.00  0.86           C  
ATOM    320  O   ARG A  22      16.677 -15.076 -26.687  1.00  0.86           O  
ATOM    321  CB  ARG A  22      16.531 -13.314 -24.149  1.00  0.86           C  
ATOM    322  CG  ARG A  22      17.598 -13.888 -23.246  1.00  0.86           C  
ATOM    323  CD  ARG A  22      17.203 -13.865 -21.796  1.00  0.86           C  
ATOM    324  NE  ARG A  22      15.995 -14.642 -21.502  1.00  0.86           N  
ATOM    325  CZ  ARG A  22      15.532 -14.908 -20.269  1.00  0.86           C  
ATOM    326  NH1 ARG A  22      16.183 -14.505 -19.195  1.00  0.86           N  
ATOM    327  NH2 ARG A  22      14.409 -15.580 -20.165  1.00  0.86           N  
ATOM    328  H   ARG A  22      14.918 -12.765 -26.093  1.00  0.86           H  
ATOM    329  HA  ARG A  22      17.723 -12.213 -25.494  1.00  0.86           H  
ATOM    330 1HB  ARG A  22      16.152 -12.411 -23.673  1.00  0.86           H  
ATOM    331 2HB  ARG A  22      15.709 -14.033 -24.181  1.00  0.86           H  
ATOM    332 1HG  ARG A  22      17.786 -14.924 -23.534  1.00  0.86           H  
ATOM    333 2HG  ARG A  22      18.513 -13.313 -23.360  1.00  0.86           H  
ATOM    334 1HD  ARG A  22      18.019 -14.276 -21.203  1.00  0.86           H  
ATOM    335 2HD  ARG A  22      17.022 -12.835 -21.493  1.00  0.86           H  
ATOM    336  HE  ARG A  22      15.398 -14.980 -22.275  1.00  0.86           H  
ATOM    337 1HH1 ARG A  22      17.045 -13.989 -19.293  1.00  0.86           H  
ATOM    338 2HH1 ARG A  22      15.818 -14.714 -18.279  1.00  0.86           H  
ATOM    339 1HH2 ARG A  22      13.927 -15.854 -21.046  1.00  0.86           H  
ATOM    340 2HH2 ARG A  22      14.019 -15.803 -19.269  1.00  0.86           H  
ATOM    341  N   PRO A  23      18.795 -14.355 -26.592  1.00  0.84           N  
ATOM    342  CA  PRO A  23      19.403 -15.522 -27.197  1.00  0.84           C  
ATOM    343  C   PRO A  23      19.089 -16.718 -26.320  1.00  0.84           C  
ATOM    344  O   PRO A  23      19.126 -16.581 -25.090  1.00  0.84           O  
ATOM    345  CB  PRO A  23      20.886 -15.156 -27.196  1.00  0.84           C  
ATOM    346  CG  PRO A  23      20.893 -13.655 -27.207  1.00  0.84           C  
ATOM    347  CD  PRO A  23      19.727 -13.236 -26.382  1.00  0.84           C  
ATOM    348  HA  PRO A  23      19.013 -15.653 -28.224  1.00  0.84           H  
ATOM    349 1HB  PRO A  23      21.376 -15.590 -26.323  1.00  0.84           H  
ATOM    350 2HB  PRO A  23      21.374 -15.579 -28.082  1.00  0.84           H  
ATOM    351 1HG  PRO A  23      21.851 -13.258 -26.850  1.00  0.84           H  
ATOM    352 2HG  PRO A  23      20.753 -13.309 -28.235  1.00  0.84           H  
ATOM    353 1HD  PRO A  23      19.999 -13.122 -25.327  1.00  0.84           H  
ATOM    354 2HD  PRO A  23      19.349 -12.307 -26.840  1.00  0.84           H  
ATOM    355  N   GLY A  24      18.810 -17.877 -26.911  1.00  0.81           N  
ATOM    356  CA  GLY A  24      18.488 -19.043 -26.089  1.00  0.81           C  
ATOM    357  C   GLY A  24      19.774 -19.664 -25.569  1.00  0.81           C  
ATOM    358  O   GLY A  24      20.846 -19.284 -26.035  1.00  0.81           O  
ATOM    359  H   GLY A  24      18.810 -17.932 -27.921  1.00  0.81           H  
ATOM    360 1HA  GLY A  24      17.850 -18.720 -25.268  1.00  0.81           H  
ATOM    361 2HA  GLY A  24      17.930 -19.769 -26.676  1.00  0.81           H  
ATOM    362  N   PRO A  25      19.711 -20.665 -24.671  1.00  0.79           N  
ATOM    363  CA  PRO A  25      20.850 -21.357 -24.077  1.00  0.79           C  
ATOM    364  C   PRO A  25      21.856 -21.858 -25.104  1.00  0.79           C  
ATOM    365  O   PRO A  25      23.065 -21.827 -24.882  1.00  0.79           O  
ATOM    366  CB  PRO A  25      20.169 -22.551 -23.399  1.00  0.79           C  
ATOM    367  CG  PRO A  25      18.796 -22.052 -23.044  1.00  0.79           C  
ATOM    368  CD  PRO A  25      18.397 -21.169 -24.214  1.00  0.79           C  
ATOM    369  HA  PRO A  25      21.334 -20.700 -23.341  1.00  0.79           H  
ATOM    370 1HB  PRO A  25      20.148 -23.412 -24.084  1.00  0.79           H  
ATOM    371 2HB  PRO A  25      20.750 -22.861 -22.519  1.00  0.79           H  
ATOM    372 1HG  PRO A  25      18.115 -22.906 -22.911  1.00  0.79           H  
ATOM    373 2HG  PRO A  25      18.819 -21.523 -22.090  1.00  0.79           H  
ATOM    374 1HD  PRO A  25      17.906 -21.758 -25.003  1.00  0.79           H  
ATOM    375 2HD  PRO A  25      17.759 -20.366 -23.834  1.00  0.79           H  
ATOM    376  N   ALA A  26      21.357 -22.305 -26.256  1.00  0.77           N  
ATOM    377  CA  ALA A  26      22.217 -22.801 -27.322  1.00  0.77           C  
ATOM    378  C   ALA A  26      23.100 -21.700 -27.890  1.00  0.77           C  
ATOM    379  O   ALA A  26      24.256 -21.925 -28.260  1.00  0.77           O  
ATOM    380  CB  ALA A  26      21.368 -23.402 -28.423  1.00  0.77           C  
ATOM    381  H   ALA A  26      20.359 -22.318 -26.398  1.00  0.77           H  
ATOM    382  HA  ALA A  26      22.864 -23.571 -26.904  1.00  0.77           H  
ATOM    383 1HB  ALA A  26      22.008 -23.802 -29.209  1.00  0.77           H  
ATOM    384 2HB  ALA A  26      20.757 -24.206 -28.018  1.00  0.77           H  
ATOM    385 3HB  ALA A  26      20.718 -22.638 -28.848  1.00  0.77           H  
ATOM    386  N   MET A  27      22.531 -20.501 -27.971  1.00  0.74           N  
ATOM    387  CA  MET A  27      23.197 -19.376 -28.579  1.00  0.74           C  
ATOM    388  C   MET A  27      24.123 -18.776 -27.547  1.00  0.74           C  
ATOM    389  O   MET A  27      25.245 -18.377 -27.860  1.00  0.74           O  
ATOM    390  CB  MET A  27      22.142 -18.379 -29.051  1.00  0.74           C  
ATOM    391  CG  MET A  27      21.249 -18.920 -30.179  1.00  0.74           C  
ATOM    392  SD  MET A  27      19.896 -17.823 -30.680  1.00  0.74           S  
ATOM    393  CE  MET A  27      20.716 -16.603 -31.659  1.00  0.74           C  
ATOM    394  H   MET A  27      21.617 -20.350 -27.563  1.00  0.74           H  
ATOM    395  HA  MET A  27      23.790 -19.719 -29.426  1.00  0.74           H  
ATOM    396 1HB  MET A  27      21.509 -18.098 -28.215  1.00  0.74           H  
ATOM    397 2HB  MET A  27      22.631 -17.477 -29.413  1.00  0.74           H  
ATOM    398 1HG  MET A  27      21.868 -19.078 -31.049  1.00  0.74           H  
ATOM    399 2HG  MET A  27      20.827 -19.879 -29.884  1.00  0.74           H  
ATOM    400 1HE  MET A  27      19.989 -15.907 -32.027  1.00  0.74           H  
ATOM    401 2HE  MET A  27      21.457 -16.093 -31.059  1.00  0.74           H  
ATOM    402 3HE  MET A  27      21.190 -17.078 -32.494  1.00  0.74           H  
ATOM    403  N   ARG A  28      23.669 -18.773 -26.289  1.00  0.72           N  
ATOM    404  CA  ARG A  28      24.471 -18.211 -25.220  1.00  0.72           C  
ATOM    405  C   ARG A  28      25.726 -19.060 -25.036  1.00  0.72           C  
ATOM    406  O   ARG A  28      26.834 -18.534 -24.875  1.00  0.72           O  
ATOM    407  CB  ARG A  28      23.672 -18.118 -23.925  1.00  0.72           C  
ATOM    408  CG  ARG A  28      22.516 -17.096 -23.997  1.00  0.72           C  
ATOM    409  CD  ARG A  28      21.953 -16.697 -22.672  1.00  0.72           C  
ATOM    410  NE  ARG A  28      21.393 -17.779 -21.840  1.00  0.72           N  
ATOM    411  CZ  ARG A  28      20.112 -18.241 -21.839  1.00  0.72           C  
ATOM    412  NH1 ARG A  28      19.198 -17.794 -22.674  1.00  0.72           N  
ATOM    413  NH2 ARG A  28      19.772 -19.159 -20.949  1.00  0.72           N  
ATOM    414  H   ARG A  28      22.733 -19.124 -26.092  1.00  0.72           H  
ATOM    415  HA  ARG A  28      24.774 -17.216 -25.502  1.00  0.72           H  
ATOM    416 1HB  ARG A  28      23.239 -19.091 -23.698  1.00  0.72           H  
ATOM    417 2HB  ARG A  28      24.326 -17.843 -23.101  1.00  0.72           H  
ATOM    418 1HG  ARG A  28      22.880 -16.193 -24.484  1.00  0.72           H  
ATOM    419 2HG  ARG A  28      21.707 -17.506 -24.584  1.00  0.72           H  
ATOM    420 1HD  ARG A  28      22.733 -16.203 -22.096  1.00  0.72           H  
ATOM    421 2HD  ARG A  28      21.149 -15.982 -22.863  1.00  0.72           H  
ATOM    422  HE  ARG A  28      22.016 -18.182 -21.156  1.00  0.72           H  
ATOM    423 1HH1 ARG A  28      19.425 -17.115 -23.404  1.00  0.72           H  
ATOM    424 2HH1 ARG A  28      18.258 -18.151 -22.629  1.00  0.72           H  
ATOM    425 1HH2 ARG A  28      20.459 -19.507 -20.294  1.00  0.72           H  
ATOM    426 2HH2 ARG A  28      18.821 -19.494 -20.909  1.00  0.72           H  
ATOM    427  N   ARG A  29      25.554 -20.385 -25.109  1.00  0.70           N  
ATOM    428  CA  ARG A  29      26.668 -21.307 -25.007  1.00  0.70           C  
ATOM    429  C   ARG A  29      27.622 -21.089 -26.166  1.00  0.70           C  
ATOM    430  O   ARG A  29      28.830 -20.984 -25.959  1.00  0.70           O  
ATOM    431  CB  ARG A  29      26.180 -22.745 -25.000  1.00  0.70           C  
ATOM    432  CG  ARG A  29      27.270 -23.799 -24.834  1.00  0.70           C  
ATOM    433  CD  ARG A  29      26.692 -25.164 -24.680  1.00  0.70           C  
ATOM    434  NE  ARG A  29      27.723 -26.195 -24.537  1.00  0.70           N  
ATOM    435  CZ  ARG A  29      27.471 -27.506 -24.340  1.00  0.70           C  
ATOM    436  NH1 ARG A  29      26.226 -27.935 -24.264  1.00  0.70           N  
ATOM    437  NH2 ARG A  29      28.468 -28.366 -24.220  1.00  0.70           N  
ATOM    438  H   ARG A  29      24.619 -20.775 -25.216  1.00  0.70           H  
ATOM    439  HA  ARG A  29      27.197 -21.114 -24.074  1.00  0.70           H  
ATOM    440 1HB  ARG A  29      25.460 -22.878 -24.195  1.00  0.70           H  
ATOM    441 2HB  ARG A  29      25.657 -22.951 -25.937  1.00  0.70           H  
ATOM    442 1HG  ARG A  29      27.910 -23.797 -25.719  1.00  0.70           H  
ATOM    443 2HG  ARG A  29      27.876 -23.575 -23.954  1.00  0.70           H  
ATOM    444 1HD  ARG A  29      26.058 -25.190 -23.796  1.00  0.70           H  
ATOM    445 2HD  ARG A  29      26.096 -25.398 -25.561  1.00  0.70           H  
ATOM    446  HE  ARG A  29      28.713 -25.896 -24.591  1.00  0.70           H  
ATOM    447 1HH1 ARG A  29      25.461 -27.282 -24.354  1.00  0.70           H  
ATOM    448 2HH1 ARG A  29      26.038 -28.916 -24.116  1.00  0.70           H  
ATOM    449 1HH2 ARG A  29      29.431 -28.044 -24.277  1.00  0.70           H  
ATOM    450 2HH2 ARG A  29      28.276 -29.343 -24.073  1.00  0.70           H  
ATOM    451  N   ALA A  30      27.073 -20.947 -27.379  1.00  0.68           N  
ATOM    452  CA  ALA A  30      27.897 -20.728 -28.551  1.00  0.68           C  
ATOM    453  C   ALA A  30      28.744 -19.479 -28.409  1.00  0.68           C  
ATOM    454  O   ALA A  30      29.905 -19.474 -28.817  1.00  0.68           O  
ATOM    455  CB  ALA A  30      27.015 -20.621 -29.766  1.00  0.68           C  
ATOM    456  H   ALA A  30      26.065 -21.047 -27.511  1.00  0.68           H  
ATOM    457  HA  ALA A  30      28.564 -21.582 -28.660  1.00  0.68           H  
ATOM    458 1HB  ALA A  30      27.609 -20.499 -30.660  1.00  0.68           H  
ATOM    459 2HB  ALA A  30      26.463 -21.534 -29.820  1.00  0.68           H  
ATOM    460 3HB  ALA A  30      26.339 -19.780 -29.668  1.00  0.68           H  
ATOM    461  N   MET A  31      28.197 -18.427 -27.799  1.00  0.66           N  
ATOM    462  CA  MET A  31      28.995 -17.229 -27.603  1.00  0.66           C  
ATOM    463  C   MET A  31      30.134 -17.496 -26.639  1.00  0.66           C  
ATOM    464  O   MET A  31      31.294 -17.189 -26.920  1.00  0.66           O  
ATOM    465  CB  MET A  31      28.127 -16.095 -27.063  1.00  0.66           C  
ATOM    466  CG  MET A  31      27.204 -15.570 -28.067  1.00  0.66           C  
ATOM    467  SD  MET A  31      26.341 -14.054 -27.622  1.00  0.66           S  
ATOM    468  CE  MET A  31      25.006 -14.640 -26.596  1.00  0.66           C  
ATOM    469  H   MET A  31      27.218 -18.455 -27.508  1.00  0.66           H  
ATOM    470  HA  MET A  31      29.421 -16.928 -28.559  1.00  0.66           H  
ATOM    471 1HB  MET A  31      27.522 -16.473 -26.245  1.00  0.66           H  
ATOM    472 2HB  MET A  31      28.735 -15.297 -26.670  1.00  0.66           H  
ATOM    473 1HG  MET A  31      27.714 -15.418 -28.975  1.00  0.66           H  
ATOM    474 2HG  MET A  31      26.470 -16.336 -28.232  1.00  0.66           H  
ATOM    475 1HE  MET A  31      24.395 -13.801 -26.273  1.00  0.66           H  
ATOM    476 2HE  MET A  31      24.391 -15.344 -27.163  1.00  0.66           H  
ATOM    477 3HE  MET A  31      25.426 -15.129 -25.726  1.00  0.66           H  
ATOM    478  N   ALA A  32      29.824 -18.185 -25.543  1.00  0.64           N  
ATOM    479  CA  ALA A  32      30.811 -18.503 -24.517  1.00  0.64           C  
ATOM    480  C   ALA A  32      31.966 -19.349 -25.055  1.00  0.64           C  
ATOM    481  O   ALA A  32      33.113 -19.193 -24.628  1.00  0.64           O  
ATOM    482  CB  ALA A  32      30.131 -19.241 -23.379  1.00  0.64           C  
ATOM    483  H   ALA A  32      28.850 -18.455 -25.386  1.00  0.64           H  
ATOM    484  HA  ALA A  32      31.221 -17.566 -24.146  1.00  0.64           H  
ATOM    485 1HB  ALA A  32      30.857 -19.448 -22.596  1.00  0.64           H  
ATOM    486 2HB  ALA A  32      29.324 -18.625 -22.981  1.00  0.64           H  
ATOM    487 3HB  ALA A  32      29.722 -20.176 -23.748  1.00  0.64           H  
ATOM    488  N   GLU A  33      31.649 -20.246 -25.983  1.00  0.63           N  
ATOM    489  CA  GLU A  33      32.602 -21.173 -26.583  1.00  0.63           C  
ATOM    490  C   GLU A  33      33.120 -20.727 -27.958  1.00  0.63           C  
ATOM    491  O   GLU A  33      33.770 -21.508 -28.657  1.00  0.63           O  
ATOM    492  CB  GLU A  33      31.947 -22.553 -26.712  1.00  0.63           C  
ATOM    493  CG  GLU A  33      31.543 -23.194 -25.378  1.00  0.63           C  
ATOM    494  CD  GLU A  33      30.843 -24.527 -25.540  1.00  0.63           C  
ATOM    495  OE1 GLU A  33      30.673 -24.962 -26.653  1.00  0.63           O  
ATOM    496  OE2 GLU A  33      30.451 -25.095 -24.543  1.00  0.63           O  
ATOM    497  H   GLU A  33      30.668 -20.318 -26.260  1.00  0.63           H  
ATOM    498  HA  GLU A  33      33.458 -21.253 -25.914  1.00  0.63           H  
ATOM    499 1HB  GLU A  33      31.043 -22.460 -27.320  1.00  0.63           H  
ATOM    500 2HB  GLU A  33      32.623 -23.232 -27.227  1.00  0.63           H  
ATOM    501 1HG  GLU A  33      32.433 -23.331 -24.766  1.00  0.63           H  
ATOM    502 2HG  GLU A  33      30.877 -22.507 -24.853  1.00  0.63           H  
ATOM    503  N   ALA A  34      32.802 -19.504 -28.377  1.00  0.62           N  
ATOM    504  CA  ALA A  34      33.174 -19.029 -29.707  1.00  0.62           C  
ATOM    505  C   ALA A  34      34.673 -18.995 -29.936  1.00  0.62           C  
ATOM    506  O   ALA A  34      35.446 -18.635 -29.047  1.00  0.62           O  
ATOM    507  CB  ALA A  34      32.638 -17.630 -29.922  1.00  0.62           C  
ATOM    508  H   ALA A  34      32.274 -18.875 -27.770  1.00  0.62           H  
ATOM    509  HA  ALA A  34      32.729 -19.703 -30.438  1.00  0.62           H  
ATOM    510 1HB  ALA A  34      32.887 -17.295 -30.930  1.00  0.62           H  
ATOM    511 2HB  ALA A  34      31.565 -17.632 -29.791  1.00  0.62           H  
ATOM    512 3HB  ALA A  34      33.084 -16.958 -29.192  1.00  0.62           H  
ATOM    513  N   VAL A  35      35.088 -19.301 -31.162  1.00  0.63           N  
ATOM    514  CA  VAL A  35      36.491 -19.158 -31.517  1.00  0.63           C  
ATOM    515  C   VAL A  35      36.637 -17.763 -32.080  1.00  0.63           C  
ATOM    516  O   VAL A  35      35.993 -17.424 -33.074  1.00  0.63           O  
ATOM    517  CB  VAL A  35      36.935 -20.201 -32.546  1.00  0.63           C  
ATOM    518  CG1 VAL A  35      38.396 -19.970 -32.906  1.00  0.63           C  
ATOM    519  CG2 VAL A  35      36.727 -21.590 -31.971  1.00  0.63           C  
ATOM    520  H   VAL A  35      34.419 -19.617 -31.853  1.00  0.63           H  
ATOM    521  HA  VAL A  35      37.108 -19.252 -30.622  1.00  0.63           H  
ATOM    522  HB  VAL A  35      36.345 -20.089 -33.455  1.00  0.63           H  
ATOM    523 1HG1 VAL A  35      38.711 -20.706 -33.646  1.00  0.63           H  
ATOM    524 2HG1 VAL A  35      38.517 -18.966 -33.315  1.00  0.63           H  
ATOM    525 3HG1 VAL A  35      39.009 -20.070 -32.011  1.00  0.63           H  
ATOM    526 1HG2 VAL A  35      37.035 -22.337 -32.701  1.00  0.63           H  
ATOM    527 2HG2 VAL A  35      37.322 -21.699 -31.064  1.00  0.63           H  
ATOM    528 3HG2 VAL A  35      35.671 -21.729 -31.730  1.00  0.63           H  
ATOM    529  N   VAL A  36      37.445 -16.953 -31.421  1.00  0.64           N  
ATOM    530  CA  VAL A  36      37.530 -15.545 -31.759  1.00  0.64           C  
ATOM    531  C   VAL A  36      38.897 -15.118 -32.247  1.00  0.64           C  
ATOM    532  O   VAL A  36      39.924 -15.499 -31.681  1.00  0.64           O  
ATOM    533  CB  VAL A  36      37.142 -14.726 -30.523  1.00  0.64           C  
ATOM    534  CG1 VAL A  36      37.244 -13.258 -30.808  1.00  0.64           C  
ATOM    535  CG2 VAL A  36      35.731 -15.095 -30.103  1.00  0.64           C  
ATOM    536  H   VAL A  36      37.970 -17.311 -30.635  1.00  0.64           H  
ATOM    537  HA  VAL A  36      36.807 -15.336 -32.551  1.00  0.64           H  
ATOM    538  HB  VAL A  36      37.834 -14.950 -29.715  1.00  0.64           H  
ATOM    539 1HG1 VAL A  36      36.974 -12.722 -29.910  1.00  0.64           H  
ATOM    540 2HG1 VAL A  36      38.261 -12.993 -31.090  1.00  0.64           H  
ATOM    541 3HG1 VAL A  36      36.562 -12.992 -31.621  1.00  0.64           H  
ATOM    542 1HG2 VAL A  36      35.473 -14.528 -29.220  1.00  0.64           H  
ATOM    543 2HG2 VAL A  36      35.041 -14.863 -30.906  1.00  0.64           H  
ATOM    544 3HG2 VAL A  36      35.674 -16.151 -29.873  1.00  0.64           H  
ATOM    545  N   GLY A  37      38.892 -14.366 -33.335  1.00  0.68           N  
ATOM    546  CA  GLY A  37      40.105 -13.827 -33.939  1.00  0.68           C  
ATOM    547  C   GLY A  37      39.954 -12.320 -34.027  1.00  0.68           C  
ATOM    548  O   GLY A  37      39.480 -11.680 -33.087  1.00  0.68           O  
ATOM    549  H   GLY A  37      37.978 -14.101 -33.727  1.00  0.68           H  
ATOM    550 1HA  GLY A  37      40.972 -14.081 -33.331  1.00  0.68           H  
ATOM    551 2HA  GLY A  37      40.260 -14.251 -34.927  1.00  0.68           H  
ATOM    552  N   ASP A  38      40.354 -11.759 -35.165  1.00  0.72           N  
ATOM    553  CA  ASP A  38      40.202 -10.332 -35.405  1.00  0.72           C  
ATOM    554  C   ASP A  38      39.679 -10.101 -36.814  1.00  0.72           C  
ATOM    555  O   ASP A  38      40.382 -10.229 -37.828  1.00  0.72           O  
ATOM    556  CB  ASP A  38      41.484  -9.550 -35.156  1.00  0.72           C  
ATOM    557  CG  ASP A  38      41.294  -8.014 -35.306  1.00  0.72           C  
ATOM    558  OD1 ASP A  38      40.327  -7.540 -35.917  1.00  0.72           O  
ATOM    559  OD2 ASP A  38      42.103  -7.305 -34.748  1.00  0.72           O  
ATOM    560  H   ASP A  38      40.757 -12.343 -35.881  1.00  0.72           H  
ATOM    561  HA  ASP A  38      39.456  -9.947 -34.710  1.00  0.72           H  
ATOM    562 1HB  ASP A  38      41.846  -9.759 -34.149  1.00  0.72           H  
ATOM    563 2HB  ASP A  38      42.255  -9.881 -35.860  1.00  0.72           H  
ATOM    564  N   ASP A  39      38.405  -9.767 -36.853  1.00  0.77           N  
ATOM    565  CA  ASP A  39      37.634  -9.597 -38.056  1.00  0.77           C  
ATOM    566  C   ASP A  39      38.156  -8.498 -38.957  1.00  0.77           C  
ATOM    567  O   ASP A  39      37.982  -8.573 -40.172  1.00  0.77           O  
ATOM    568  CB  ASP A  39      36.171  -9.356 -37.702  1.00  0.77           C  
ATOM    569  CG  ASP A  39      35.292  -9.345 -38.903  1.00  0.77           C  
ATOM    570  OD1 ASP A  39      35.259 -10.308 -39.620  1.00  0.77           O  
ATOM    571  OD2 ASP A  39      34.608  -8.373 -39.083  1.00  0.77           O  
ATOM    572  H   ASP A  39      37.929  -9.627 -35.966  1.00  0.77           H  
ATOM    573  HA  ASP A  39      37.683 -10.532 -38.612  1.00  0.77           H  
ATOM    574 1HB  ASP A  39      35.837 -10.141 -37.021  1.00  0.77           H  
ATOM    575 2HB  ASP A  39      36.075  -8.406 -37.173  1.00  0.77           H  
ATOM    576  N   ASP A  40      38.825  -7.485 -38.400  1.00  0.80           N  
ATOM    577  CA  ASP A  40      39.279  -6.368 -39.224  1.00  0.80           C  
ATOM    578  C   ASP A  40      40.379  -6.801 -40.199  1.00  0.80           C  
ATOM    579  O   ASP A  40      40.689  -6.078 -41.150  1.00  0.80           O  
ATOM    580  CB  ASP A  40      39.756  -5.204 -38.342  1.00  0.80           C  
ATOM    581  CG  ASP A  40      39.798  -3.839 -39.064  1.00  0.80           C  
ATOM    582  OD1 ASP A  40      38.787  -3.398 -39.579  1.00  0.80           O  
ATOM    583  OD2 ASP A  40      40.838  -3.221 -39.128  1.00  0.80           O  
ATOM    584  H   ASP A  40      39.059  -7.500 -37.400  1.00  0.80           H  
ATOM    585  HA  ASP A  40      38.431  -6.017 -39.811  1.00  0.80           H  
ATOM    586 1HB  ASP A  40      39.095  -5.124 -37.493  1.00  0.80           H  
ATOM    587 2HB  ASP A  40      40.752  -5.438 -37.952  1.00  0.80           H  
ATOM    588  N   TYR A  41      40.963  -7.986 -39.966  1.00  0.80           N  
ATOM    589  CA  TYR A  41      41.997  -8.522 -40.827  1.00  0.80           C  
ATOM    590  C   TYR A  41      41.531  -9.817 -41.485  1.00  0.80           C  
ATOM    591  O   TYR A  41      42.312 -10.505 -42.145  1.00  0.80           O  
ATOM    592  CB  TYR A  41      43.248  -8.758 -40.000  1.00  0.80           C  
ATOM    593  CG  TYR A  41      43.736  -7.493 -39.366  1.00  0.80           C  
ATOM    594  CD1 TYR A  41      43.439  -7.254 -38.049  1.00  0.80           C  
ATOM    595  CD2 TYR A  41      44.453  -6.563 -40.099  1.00  0.80           C  
ATOM    596  CE1 TYR A  41      43.855  -6.089 -37.439  1.00  0.80           C  
ATOM    597  CE2 TYR A  41      44.875  -5.395 -39.498  1.00  0.80           C  
ATOM    598  CZ  TYR A  41      44.575  -5.154 -38.171  1.00  0.80           C  
ATOM    599  OH  TYR A  41      44.993  -3.988 -37.570  1.00  0.80           O  
ATOM    600  H   TYR A  41      40.677  -8.549 -39.163  1.00  0.80           H  
ATOM    601  HA  TYR A  41      42.210  -7.801 -41.616  1.00  0.80           H  
ATOM    602 1HB  TYR A  41      43.029  -9.478 -39.204  1.00  0.80           H  
ATOM    603 2HB  TYR A  41      44.041  -9.173 -40.620  1.00  0.80           H  
ATOM    604  HD1 TYR A  41      42.873  -7.990 -37.491  1.00  0.80           H  
ATOM    605  HD2 TYR A  41      44.682  -6.753 -41.147  1.00  0.80           H  
ATOM    606  HE1 TYR A  41      43.610  -5.906 -36.391  1.00  0.80           H  
ATOM    607  HE2 TYR A  41      45.438  -4.659 -40.072  1.00  0.80           H  
ATOM    608  HH  TYR A  41      44.607  -3.931 -36.692  1.00  0.80           H  
ATOM    609  N   GLY A  42      40.262 -10.176 -41.266  1.00  0.79           N  
ATOM    610  CA  GLY A  42      39.714 -11.423 -41.783  1.00  0.79           C  
ATOM    611  C   GLY A  42      40.207 -12.667 -41.025  1.00  0.79           C  
ATOM    612  O   GLY A  42      40.162 -13.771 -41.566  1.00  0.79           O  
ATOM    613  H   GLY A  42      39.635  -9.554 -40.761  1.00  0.79           H  
ATOM    614 1HA  GLY A  42      38.625 -11.376 -41.727  1.00  0.79           H  
ATOM    615 2HA  GLY A  42      39.971 -11.515 -42.837  1.00  0.79           H  
ATOM    616  N   GLU A  43      40.675 -12.512 -39.782  1.00  0.75           N  
ATOM    617  CA  GLU A  43      41.221 -13.654 -39.043  1.00  0.75           C  
ATOM    618  C   GLU A  43      40.252 -14.369 -38.099  1.00  0.75           C  
ATOM    619  O   GLU A  43      40.671 -15.245 -37.346  1.00  0.75           O  
ATOM    620  CB  GLU A  43      42.461 -13.228 -38.252  1.00  0.75           C  
ATOM    621  CG  GLU A  43      43.644 -12.770 -39.136  1.00  0.75           C  
ATOM    622  CD  GLU A  43      44.906 -12.400 -38.354  1.00  0.75           C  
ATOM    623  OE1 GLU A  43      44.891 -12.484 -37.148  1.00  0.75           O  
ATOM    624  OE2 GLU A  43      45.882 -12.043 -38.973  1.00  0.75           O  
ATOM    625  H   GLU A  43      40.662 -11.598 -39.330  1.00  0.75           H  
ATOM    626  HA  GLU A  43      41.548 -14.388 -39.779  1.00  0.75           H  
ATOM    627 1HB  GLU A  43      42.201 -12.399 -37.592  1.00  0.75           H  
ATOM    628 2HB  GLU A  43      42.799 -14.054 -37.629  1.00  0.75           H  
ATOM    629 1HG  GLU A  43      43.886 -13.572 -39.832  1.00  0.75           H  
ATOM    630 2HG  GLU A  43      43.322 -11.912 -39.725  1.00  0.75           H  
ATOM    631  N   ASP A  44      38.987 -13.965 -38.060  1.00  0.71           N  
ATOM    632  CA  ASP A  44      38.041 -14.610 -37.148  1.00  0.71           C  
ATOM    633  C   ASP A  44      37.229 -15.717 -37.855  1.00  0.71           C  
ATOM    634  O   ASP A  44      36.342 -15.406 -38.656  1.00  0.71           O  
ATOM    635  CB  ASP A  44      37.147 -13.558 -36.500  1.00  0.71           C  
ATOM    636  CG  ASP A  44      36.192 -14.090 -35.483  1.00  0.71           C  
ATOM    637  OD1 ASP A  44      35.510 -15.095 -35.731  1.00  0.71           O  
ATOM    638  OD2 ASP A  44      36.197 -13.534 -34.382  1.00  0.71           O  
ATOM    639  H   ASP A  44      38.682 -13.236 -38.691  1.00  0.71           H  
ATOM    640  HA  ASP A  44      38.620 -15.032 -36.342  1.00  0.71           H  
ATOM    641 1HB  ASP A  44      37.761 -12.791 -36.034  1.00  0.71           H  
ATOM    642 2HB  ASP A  44      36.565 -13.057 -37.280  1.00  0.71           H  
ATOM    643  N   PRO A  45      37.488 -17.012 -37.575  1.00  0.68           N  
ATOM    644  CA  PRO A  45      36.897 -18.145 -38.255  1.00  0.68           C  
ATOM    645  C   PRO A  45      35.421 -18.325 -37.961  1.00  0.68           C  
ATOM    646  O   PRO A  45      34.723 -19.016 -38.707  1.00  0.68           O  
ATOM    647  CB  PRO A  45      37.683 -19.327 -37.693  1.00  0.68           C  
ATOM    648  CG  PRO A  45      38.121 -18.876 -36.321  1.00  0.68           C  
ATOM    649  CD  PRO A  45      38.366 -17.393 -36.439  1.00  0.68           C  
ATOM    650  HA  PRO A  45      37.069 -18.041 -39.335  1.00  0.68           H  
ATOM    651 1HB  PRO A  45      37.041 -20.220 -37.660  1.00  0.68           H  
ATOM    652 2HB  PRO A  45      38.529 -19.563 -38.356  1.00  0.68           H  
ATOM    653 1HG  PRO A  45      37.331 -19.107 -35.590  1.00  0.68           H  
ATOM    654 2HG  PRO A  45      39.020 -19.427 -36.007  1.00  0.68           H  
ATOM    655 1HD  PRO A  45      38.025 -16.921 -35.496  1.00  0.68           H  
ATOM    656 2HD  PRO A  45      39.419 -17.204 -36.660  1.00  0.68           H  
ATOM    657  N   THR A  46      34.921 -17.721 -36.880  1.00  0.65           N  
ATOM    658  CA  THR A  46      33.523 -17.924 -36.558  1.00  0.65           C  
ATOM    659  C   THR A  46      32.738 -16.996 -37.436  1.00  0.65           C  
ATOM    660  O   THR A  46      31.647 -17.319 -37.901  1.00  0.65           O  
ATOM    661  CB  THR A  46      33.192 -17.721 -35.089  1.00  0.65           C  
ATOM    662  OG1 THR A  46      33.938 -18.636 -34.276  1.00  0.65           O  
ATOM    663  CG2 THR A  46      31.720 -17.973 -34.893  1.00  0.65           C  
ATOM    664  H   THR A  46      35.464 -17.069 -36.302  1.00  0.65           H  
ATOM    665  HA  THR A  46      33.245 -18.946 -36.816  1.00  0.65           H  
ATOM    666  HB  THR A  46      33.441 -16.726 -34.803  1.00  0.65           H  
ATOM    667  HG1 THR A  46      34.748 -18.177 -33.961  1.00  0.65           H  
ATOM    668 1HG2 THR A  46      31.493 -17.820 -33.864  1.00  0.65           H  
ATOM    669 2HG2 THR A  46      31.149 -17.288 -35.502  1.00  0.65           H  
ATOM    670 3HG2 THR A  46      31.477 -18.995 -35.180  1.00  0.65           H  
ATOM    671  N   VAL A  47      33.297 -15.811 -37.656  1.00  0.64           N  
ATOM    672  CA  VAL A  47      32.651 -14.873 -38.551  1.00  0.64           C  
ATOM    673  C   VAL A  47      32.644 -15.437 -39.952  1.00  0.64           C  
ATOM    674  O   VAL A  47      31.641 -15.360 -40.655  1.00  0.64           O  
ATOM    675  CB  VAL A  47      33.357 -13.544 -38.607  1.00  0.64           C  
ATOM    676  CG1 VAL A  47      32.725 -12.723 -39.676  1.00  0.64           C  
ATOM    677  CG2 VAL A  47      33.264 -12.886 -37.305  1.00  0.64           C  
ATOM    678  H   VAL A  47      34.189 -15.579 -37.192  1.00  0.64           H  
ATOM    679  HA  VAL A  47      31.626 -14.718 -38.228  1.00  0.64           H  
ATOM    680  HB  VAL A  47      34.408 -13.690 -38.864  1.00  0.64           H  
ATOM    681 1HG1 VAL A  47      33.221 -11.752 -39.745  1.00  0.64           H  
ATOM    682 2HG1 VAL A  47      32.823 -13.244 -40.621  1.00  0.64           H  
ATOM    683 3HG1 VAL A  47      31.681 -12.585 -39.446  1.00  0.64           H  
ATOM    684 1HG2 VAL A  47      33.785 -11.952 -37.397  1.00  0.64           H  
ATOM    685 2HG2 VAL A  47      32.240 -12.723 -37.041  1.00  0.64           H  
ATOM    686 3HG2 VAL A  47      33.729 -13.500 -36.553  1.00  0.64           H  
ATOM    687  N   HIS A  48      33.761 -16.020 -40.378  1.00  0.64           N  
ATOM    688  CA  HIS A  48      33.766 -16.567 -41.721  1.00  0.64           C  
ATOM    689  C   HIS A  48      32.729 -17.670 -41.899  1.00  0.64           C  
ATOM    690  O   HIS A  48      32.010 -17.683 -42.898  1.00  0.64           O  
ATOM    691  CB  HIS A  48      35.143 -17.124 -42.073  1.00  0.64           C  
ATOM    692  CG  HIS A  48      36.143 -16.102 -42.436  1.00  0.64           C  
ATOM    693  ND1 HIS A  48      36.016 -15.309 -43.566  1.00  0.64           N  
ATOM    694  CD2 HIS A  48      37.302 -15.739 -41.851  1.00  0.64           C  
ATOM    695  CE1 HIS A  48      37.059 -14.505 -43.647  1.00  0.64           C  
ATOM    696  NE2 HIS A  48      37.849 -14.754 -42.627  1.00  0.64           N  
ATOM    697  H   HIS A  48      34.591 -16.049 -39.780  1.00  0.64           H  
ATOM    698  HA  HIS A  48      33.534 -15.776 -42.428  1.00  0.64           H  
ATOM    699 1HB  HIS A  48      35.524 -17.686 -41.222  1.00  0.64           H  
ATOM    700 2HB  HIS A  48      35.048 -17.821 -42.906  1.00  0.64           H  
ATOM    701  HD2 HIS A  48      37.734 -16.154 -40.939  1.00  0.64           H  
ATOM    702  HE1 HIS A  48      37.240 -13.769 -44.429  1.00  0.64           H  
ATOM    703  HE2 HIS A  48      38.737 -14.301 -42.420  1.00  0.64           H  
ATOM    704  N   GLU A  49      32.610 -18.572 -40.934  1.00  0.64           N  
ATOM    705  CA  GLU A  49      31.643 -19.656 -41.060  1.00  0.64           C  
ATOM    706  C   GLU A  49      30.169 -19.217 -41.127  1.00  0.64           C  
ATOM    707  O   GLU A  49      29.386 -20.131 -41.387  1.00  0.64           O  
ATOM    708  CB  GLU A  49      31.810 -20.652 -39.904  1.00  0.64           C  
ATOM    709  CG  GLU A  49      30.842 -21.850 -39.989  1.00  0.64           C  
ATOM    710  CD  GLU A  49      31.019 -22.890 -38.900  1.00  0.64           C  
ATOM    711  OE1 GLU A  49      31.875 -22.732 -38.062  1.00  0.64           O  
ATOM    712  OE2 GLU A  49      30.278 -23.844 -38.910  1.00  0.64           O  
ATOM    713  H   GLU A  49      33.217 -18.540 -40.113  1.00  0.64           H  
ATOM    714  HA  GLU A  49      31.869 -20.184 -41.988  1.00  0.64           H  
ATOM    715 1HB  GLU A  49      32.831 -21.033 -39.896  1.00  0.64           H  
ATOM    716 2HB  GLU A  49      31.645 -20.139 -38.952  1.00  0.64           H  
ATOM    717 1HG  GLU A  49      29.825 -21.472 -39.936  1.00  0.64           H  
ATOM    718 2HG  GLU A  49      30.966 -22.327 -40.961  1.00  0.64           H  
ATOM    719  N   LEU A  50      29.867 -18.360 -40.148  1.00  0.65           N  
ATOM    720  CA  LEU A  50      28.672 -17.529 -40.316  1.00  0.65           C  
ATOM    721  C   LEU A  50      28.462 -16.919 -41.685  1.00  0.65           C  
ATOM    722  O   LEU A  50      27.402 -17.110 -42.283  1.00  0.65           O  
ATOM    723  CB  LEU A  50      28.700 -16.353 -39.352  1.00  0.65           C  
ATOM    724  CG  LEU A  50      27.509 -15.452 -39.453  1.00  0.65           C  
ATOM    725  CD1 LEU A  50      26.321 -16.253 -39.005  1.00  0.65           C  
ATOM    726  CD2 LEU A  50      27.736 -14.221 -38.640  1.00  0.65           C  
ATOM    727  H   LEU A  50      29.845 -18.793 -39.236  1.00  0.65           H  
ATOM    728  HA  LEU A  50      27.807 -18.148 -40.091  1.00  0.65           H  
ATOM    729 1HB  LEU A  50      28.747 -16.741 -38.331  1.00  0.65           H  
ATOM    730 2HB  LEU A  50      29.577 -15.762 -39.526  1.00  0.65           H  
ATOM    731  HG  LEU A  50      27.348 -15.160 -40.493  1.00  0.65           H  
ATOM    732 1HD1 LEU A  50      25.422 -15.667 -39.068  1.00  0.65           H  
ATOM    733 2HD1 LEU A  50      26.233 -17.124 -39.639  1.00  0.65           H  
ATOM    734 3HD1 LEU A  50      26.477 -16.569 -37.980  1.00  0.65           H  
ATOM    735 1HD2 LEU A  50      26.886 -13.570 -38.695  1.00  0.65           H  
ATOM    736 2HD2 LEU A  50      27.883 -14.519 -37.647  1.00  0.65           H  
ATOM    737 3HD2 LEU A  50      28.621 -13.698 -39.007  1.00  0.65           H  
ATOM    738  N   GLN A  51      29.450 -16.214 -42.216  1.00  0.66           N  
ATOM    739  CA  GLN A  51      29.258 -15.587 -43.511  1.00  0.66           C  
ATOM    740  C   GLN A  51      29.007 -16.634 -44.599  1.00  0.66           C  
ATOM    741  O   GLN A  51      28.153 -16.427 -45.474  1.00  0.66           O  
ATOM    742  CB  GLN A  51      30.453 -14.679 -43.841  1.00  0.66           C  
ATOM    743  CG  GLN A  51      30.496 -13.380 -42.993  1.00  0.66           C  
ATOM    744  CD  GLN A  51      31.780 -12.569 -43.173  1.00  0.66           C  
ATOM    745  OE1 GLN A  51      31.863 -11.386 -42.780  1.00  0.66           O  
ATOM    746  NE2 GLN A  51      32.799 -13.187 -43.754  1.00  0.66           N  
ATOM    747  H   GLN A  51      30.323 -16.075 -41.708  1.00  0.66           H  
ATOM    748  HA  GLN A  51      28.375 -14.954 -43.444  1.00  0.66           H  
ATOM    749 1HB  GLN A  51      31.379 -15.225 -43.668  1.00  0.66           H  
ATOM    750 2HB  GLN A  51      30.427 -14.399 -44.894  1.00  0.66           H  
ATOM    751 1HG  GLN A  51      29.663 -12.751 -43.308  1.00  0.66           H  
ATOM    752 2HG  GLN A  51      30.387 -13.637 -41.943  1.00  0.66           H  
ATOM    753 1HE2 GLN A  51      33.663 -12.703 -43.892  1.00  0.66           H  
ATOM    754 2HE2 GLN A  51      32.697 -14.132 -44.074  1.00  0.66           H  
ATOM    755  N   GLU A  52      29.706 -17.774 -44.527  1.00  0.68           N  
ATOM    756  CA  GLU A  52      29.494 -18.825 -45.512  1.00  0.68           C  
ATOM    757  C   GLU A  52      28.137 -19.503 -45.334  1.00  0.68           C  
ATOM    758  O   GLU A  52      27.407 -19.663 -46.314  1.00  0.68           O  
ATOM    759  CB  GLU A  52      30.605 -19.881 -45.446  1.00  0.68           C  
ATOM    760  CG  GLU A  52      31.983 -19.402 -45.932  1.00  0.68           C  
ATOM    761  CD  GLU A  52      33.067 -20.462 -45.808  1.00  0.68           C  
ATOM    762  OE1 GLU A  52      32.791 -21.517 -45.283  1.00  0.68           O  
ATOM    763  OE2 GLU A  52      34.167 -20.213 -46.248  1.00  0.68           O  
ATOM    764  H   GLU A  52      30.415 -17.878 -43.804  1.00  0.68           H  
ATOM    765  HA  GLU A  52      29.517 -18.371 -46.502  1.00  0.68           H  
ATOM    766 1HB  GLU A  52      30.720 -20.213 -44.410  1.00  0.68           H  
ATOM    767 2HB  GLU A  52      30.319 -20.749 -46.038  1.00  0.68           H  
ATOM    768 1HG  GLU A  52      31.901 -19.105 -46.976  1.00  0.68           H  
ATOM    769 2HG  GLU A  52      32.273 -18.525 -45.356  1.00  0.68           H  
ATOM    770  N   LYS A  53      27.749 -19.853 -44.094  1.00  0.70           N  
ATOM    771  CA  LYS A  53      26.457 -20.507 -43.921  1.00  0.70           C  
ATOM    772  C   LYS A  53      25.354 -19.589 -44.404  1.00  0.70           C  
ATOM    773  O   LYS A  53      24.436 -20.007 -45.116  1.00  0.70           O  
ATOM    774  CB  LYS A  53      26.200 -20.882 -42.460  1.00  0.70           C  
ATOM    775  CG  LYS A  53      24.883 -21.659 -42.246  1.00  0.70           C  
ATOM    776  CD  LYS A  53      24.696 -22.070 -40.791  1.00  0.70           C  
ATOM    777  CE  LYS A  53      23.419 -22.861 -40.590  1.00  0.70           C  
ATOM    778  NZ  LYS A  53      23.458 -24.178 -41.318  1.00  0.70           N  
ATOM    779  H   LYS A  53      28.350 -19.726 -43.278  1.00  0.70           H  
ATOM    780  HA  LYS A  53      26.437 -21.412 -44.530  1.00  0.70           H  
ATOM    781 1HB  LYS A  53      27.027 -21.491 -42.087  1.00  0.70           H  
ATOM    782 2HB  LYS A  53      26.168 -19.973 -41.851  1.00  0.70           H  
ATOM    783 1HG  LYS A  53      24.048 -21.025 -42.543  1.00  0.70           H  
ATOM    784 2HG  LYS A  53      24.881 -22.549 -42.875  1.00  0.70           H  
ATOM    785 1HD  LYS A  53      25.551 -22.660 -40.455  1.00  0.70           H  
ATOM    786 2HD  LYS A  53      24.629 -21.176 -40.183  1.00  0.70           H  
ATOM    787 1HE  LYS A  53      23.285 -23.044 -39.529  1.00  0.70           H  
ATOM    788 2HE  LYS A  53      22.580 -22.283 -40.950  1.00  0.70           H  
ATOM    789 1HZ  LYS A  53      22.593 -24.676 -41.160  1.00  0.70           H  
ATOM    790 2HZ  LYS A  53      23.575 -24.013 -42.311  1.00  0.70           H  
ATOM    791 3HZ  LYS A  53      24.231 -24.730 -40.977  1.00  0.70           H  
ATOM    792  N   ALA A  54      25.427 -18.324 -44.005  1.00  0.72           N  
ATOM    793  CA  ALA A  54      24.416 -17.387 -44.414  1.00  0.72           C  
ATOM    794  C   ALA A  54      24.385 -17.233 -45.925  1.00  0.72           C  
ATOM    795  O   ALA A  54      23.303 -17.132 -46.498  1.00  0.72           O  
ATOM    796  CB  ALA A  54      24.642 -16.061 -43.774  1.00  0.72           C  
ATOM    797  H   ALA A  54      26.196 -18.002 -43.416  1.00  0.72           H  
ATOM    798  HA  ALA A  54      23.452 -17.771 -44.090  1.00  0.72           H  
ATOM    799 1HB  ALA A  54      23.840 -15.408 -44.089  1.00  0.72           H  
ATOM    800 2HB  ALA A  54      24.640 -16.159 -42.695  1.00  0.72           H  
ATOM    801 3HB  ALA A  54      25.611 -15.670 -44.100  1.00  0.72           H  
ATOM    802  N   ALA A  55      25.554 -17.248 -46.591  1.00  0.73           N  
ATOM    803  CA  ALA A  55      25.552 -17.107 -48.038  1.00  0.73           C  
ATOM    804  C   ALA A  55      24.758 -18.236 -48.666  1.00  0.73           C  
ATOM    805  O   ALA A  55      23.981 -18.008 -49.604  1.00  0.73           O  
ATOM    806  CB  ALA A  55      26.974 -17.115 -48.594  1.00  0.73           C  
ATOM    807  H   ALA A  55      26.444 -17.318 -46.098  1.00  0.73           H  
ATOM    808  HA  ALA A  55      25.073 -16.168 -48.282  1.00  0.73           H  
ATOM    809 1HB  ALA A  55      26.944 -16.992 -49.678  1.00  0.73           H  
ATOM    810 2HB  ALA A  55      27.552 -16.310 -48.155  1.00  0.73           H  
ATOM    811 3HB  ALA A  55      27.449 -18.063 -48.350  1.00  0.73           H  
ATOM    812  N   GLU A  56      24.922 -19.458 -48.130  1.00  0.75           N  
ATOM    813  CA  GLU A  56      24.203 -20.603 -48.673  1.00  0.75           C  
ATOM    814  C   GLU A  56      22.698 -20.477 -48.450  1.00  0.75           C  
ATOM    815  O   GLU A  56      21.903 -20.763 -49.347  1.00  0.75           O  
ATOM    816  CB  GLU A  56      24.711 -21.920 -48.061  1.00  0.75           C  
ATOM    817  CG  GLU A  56      26.125 -22.341 -48.492  1.00  0.75           C  
ATOM    818  CD  GLU A  56      26.569 -23.672 -47.881  1.00  0.75           C  
ATOM    819  OE1 GLU A  56      25.859 -24.204 -47.056  1.00  0.75           O  
ATOM    820  OE2 GLU A  56      27.614 -24.154 -48.260  1.00  0.75           O  
ATOM    821  H   GLU A  56      25.583 -19.580 -47.357  1.00  0.75           H  
ATOM    822  HA  GLU A  56      24.382 -20.637 -49.747  1.00  0.75           H  
ATOM    823 1HB  GLU A  56      24.711 -21.832 -46.974  1.00  0.75           H  
ATOM    824 2HB  GLU A  56      24.026 -22.727 -48.320  1.00  0.75           H  
ATOM    825 1HG  GLU A  56      26.154 -22.420 -49.577  1.00  0.75           H  
ATOM    826 2HG  GLU A  56      26.823 -21.558 -48.192  1.00  0.75           H  
ATOM    827  N   LEU A  57      22.309 -19.990 -47.272  1.00  0.75           N  
ATOM    828  CA  LEU A  57      20.899 -19.813 -46.932  1.00  0.75           C  
ATOM    829  C   LEU A  57      20.242 -18.709 -47.755  1.00  0.75           C  
ATOM    830  O   LEU A  57      19.068 -18.799 -48.121  1.00  0.75           O  
ATOM    831  CB  LEU A  57      20.770 -19.504 -45.443  1.00  0.75           C  
ATOM    832  CG  LEU A  57      21.127 -20.665 -44.511  1.00  0.75           C  
ATOM    833  CD1 LEU A  57      21.157 -20.174 -43.102  1.00  0.75           C  
ATOM    834  CD2 LEU A  57      20.100 -21.772 -44.666  1.00  0.75           C  
ATOM    835  H   LEU A  57      23.026 -19.776 -46.574  1.00  0.75           H  
ATOM    836  HA  LEU A  57      20.381 -20.747 -47.139  1.00  0.75           H  
ATOM    837 1HB  LEU A  57      21.430 -18.672 -45.209  1.00  0.75           H  
ATOM    838 2HB  LEU A  57      19.745 -19.202 -45.235  1.00  0.75           H  
ATOM    839  HG  LEU A  57      22.118 -21.048 -44.764  1.00  0.75           H  
ATOM    840 1HD1 LEU A  57      21.411 -20.990 -42.447  1.00  0.75           H  
ATOM    841 2HD1 LEU A  57      21.906 -19.394 -43.023  1.00  0.75           H  
ATOM    842 3HD1 LEU A  57      20.177 -19.782 -42.830  1.00  0.75           H  
ATOM    843 1HD2 LEU A  57      20.352 -22.599 -44.003  1.00  0.75           H  
ATOM    844 2HD2 LEU A  57      19.106 -21.395 -44.407  1.00  0.75           H  
ATOM    845 3HD2 LEU A  57      20.097 -22.123 -45.698  1.00  0.75           H  
ATOM    846  N   LEU A  58      21.006 -17.661 -48.049  1.00  0.74           N  
ATOM    847  CA  LEU A  58      20.532 -16.548 -48.854  1.00  0.74           C  
ATOM    848  C   LEU A  58      20.693 -16.809 -50.348  1.00  0.74           C  
ATOM    849  O   LEU A  58      20.052 -16.163 -51.161  1.00  0.74           O  
ATOM    850  CB  LEU A  58      21.292 -15.281 -48.505  1.00  0.74           C  
ATOM    851  CG  LEU A  58      21.135 -14.722 -47.127  1.00  0.74           C  
ATOM    852  CD1 LEU A  58      22.118 -13.572 -46.952  1.00  0.74           C  
ATOM    853  CD2 LEU A  58      19.736 -14.246 -46.969  1.00  0.74           C  
ATOM    854  H   LEU A  58      21.955 -17.625 -47.678  1.00  0.74           H  
ATOM    855  HA  LEU A  58      19.474 -16.398 -48.644  1.00  0.74           H  
ATOM    856 1HB  LEU A  58      22.340 -15.496 -48.628  1.00  0.74           H  
ATOM    857 2HB  LEU A  58      21.006 -14.505 -49.196  1.00  0.74           H  
ATOM    858  HG  LEU A  58      21.354 -15.486 -46.381  1.00  0.74           H  
ATOM    859 1HD1 LEU A  58      22.012 -13.145 -45.956  1.00  0.74           H  
ATOM    860 2HD1 LEU A  58      23.130 -13.949 -47.080  1.00  0.74           H  
ATOM    861 3HD1 LEU A  58      21.923 -12.812 -47.692  1.00  0.74           H  
ATOM    862 1HD2 LEU A  58      19.614 -13.827 -45.971  1.00  0.74           H  
ATOM    863 2HD2 LEU A  58      19.521 -13.483 -47.715  1.00  0.74           H  
ATOM    864 3HD2 LEU A  58      19.053 -15.089 -47.105  1.00  0.74           H  
ATOM    865  N   GLY A  59      21.559 -17.724 -50.750  1.00  0.72           N  
ATOM    866  CA  GLY A  59      21.712 -17.937 -52.179  1.00  0.72           C  
ATOM    867  C   GLY A  59      22.487 -16.796 -52.833  1.00  0.72           C  
ATOM    868  O   GLY A  59      22.227 -16.435 -53.984  1.00  0.72           O  
ATOM    869  H   GLY A  59      22.134 -18.244 -50.093  1.00  0.72           H  
ATOM    870 1HA  GLY A  59      22.239 -18.877 -52.340  1.00  0.72           H  
ATOM    871 2HA  GLY A  59      20.730 -18.031 -52.640  1.00  0.72           H  
ATOM    872  N   VAL A  60      23.419 -16.209 -52.086  1.00  0.70           N  
ATOM    873  CA  VAL A  60      24.199 -15.084 -52.595  1.00  0.70           C  
ATOM    874  C   VAL A  60      25.648 -15.523 -52.695  1.00  0.70           C  
ATOM    875  O   VAL A  60      26.041 -16.512 -52.080  1.00  0.70           O  
ATOM    876  CB  VAL A  60      24.063 -13.846 -51.678  1.00  0.70           C  
ATOM    877  CG1 VAL A  60      22.597 -13.394 -51.596  1.00  0.70           C  
ATOM    878  CG2 VAL A  60      24.598 -14.173 -50.338  1.00  0.70           C  
ATOM    879  H   VAL A  60      23.591 -16.587 -51.152  1.00  0.70           H  
ATOM    880  HA  VAL A  60      23.843 -14.820 -53.592  1.00  0.70           H  
ATOM    881  HB  VAL A  60      24.636 -13.024 -52.101  1.00  0.70           H  
ATOM    882 1HG1 VAL A  60      22.521 -12.515 -50.955  1.00  0.70           H  
ATOM    883 2HG1 VAL A  60      22.234 -13.149 -52.595  1.00  0.70           H  
ATOM    884 3HG1 VAL A  60      21.996 -14.192 -51.192  1.00  0.70           H  
ATOM    885 1HG2 VAL A  60      24.515 -13.305 -49.699  1.00  0.70           H  
ATOM    886 2HG2 VAL A  60      24.031 -14.987 -49.932  1.00  0.70           H  
ATOM    887 3HG2 VAL A  60      25.647 -14.467 -50.424  1.00  0.70           H  
ATOM    888  N   GLU A  61      26.443 -14.832 -53.502  1.00  0.67           N  
ATOM    889  CA  GLU A  61      27.823 -15.264 -53.666  1.00  0.67           C  
ATOM    890  C   GLU A  61      28.642 -15.115 -52.395  1.00  0.67           C  
ATOM    891  O   GLU A  61      29.384 -16.030 -52.015  1.00  0.67           O  
ATOM    892  CB  GLU A  61      28.504 -14.445 -54.769  1.00  0.67           C  
ATOM    893  CG  GLU A  61      27.983 -14.703 -56.182  1.00  0.67           C  
ATOM    894  CD  GLU A  61      28.627 -13.835 -57.280  1.00  0.67           C  
ATOM    895  OE1 GLU A  61      29.415 -12.948 -56.988  1.00  0.67           O  
ATOM    896  OE2 GLU A  61      28.309 -14.068 -58.420  1.00  0.67           O  
ATOM    897  H   GLU A  61      26.096 -14.017 -53.987  1.00  0.67           H  
ATOM    898  HA  GLU A  61      27.821 -16.317 -53.949  1.00  0.67           H  
ATOM    899 1HB  GLU A  61      28.389 -13.389 -54.546  1.00  0.67           H  
ATOM    900 2HB  GLU A  61      29.574 -14.657 -54.764  1.00  0.67           H  
ATOM    901 1HG  GLU A  61      28.152 -15.751 -56.424  1.00  0.67           H  
ATOM    902 2HG  GLU A  61      26.907 -14.532 -56.183  1.00  0.67           H  
ATOM    903  N   ARG A  62      28.496 -13.969 -51.737  1.00  0.65           N  
ATOM    904  CA  ARG A  62      29.245 -13.676 -50.524  1.00  0.65           C  
ATOM    905  C   ARG A  62      28.428 -12.891 -49.517  1.00  0.65           C  
ATOM    906  O   ARG A  62      27.439 -12.236 -49.873  1.00  0.65           O  
ATOM    907  CB  ARG A  62      30.513 -12.886 -50.832  1.00  0.65           C  
ATOM    908  CG  ARG A  62      31.579 -13.584 -51.682  1.00  0.65           C  
ATOM    909  CD  ARG A  62      32.227 -14.691 -50.926  1.00  0.65           C  
ATOM    910  NE  ARG A  62      33.327 -15.297 -51.655  1.00  0.65           N  
ATOM    911  CZ  ARG A  62      33.208 -16.298 -52.557  1.00  0.65           C  
ATOM    912  NH1 ARG A  62      32.029 -16.808 -52.861  1.00  0.65           N  
ATOM    913  NH2 ARG A  62      34.293 -16.779 -53.145  1.00  0.65           N  
ATOM    914  H   ARG A  62      27.868 -13.258 -52.115  1.00  0.65           H  
ATOM    915  HA  ARG A  62      29.531 -14.621 -50.062  1.00  0.65           H  
ATOM    916 1HB  ARG A  62      30.233 -11.981 -51.372  1.00  0.65           H  
ATOM    917 2HB  ARG A  62      30.981 -12.572 -49.899  1.00  0.65           H  
ATOM    918 1HG  ARG A  62      31.155 -13.974 -52.602  1.00  0.65           H  
ATOM    919 2HG  ARG A  62      32.352 -12.857 -51.932  1.00  0.65           H  
ATOM    920 1HD  ARG A  62      32.617 -14.302 -49.986  1.00  0.65           H  
ATOM    921 2HD  ARG A  62      31.495 -15.466 -50.713  1.00  0.65           H  
ATOM    922  HE  ARG A  62      34.255 -14.952 -51.463  1.00  0.65           H  
ATOM    923 1HH1 ARG A  62      31.159 -16.458 -52.424  1.00  0.65           H  
ATOM    924 2HH1 ARG A  62      31.967 -17.556 -53.533  1.00  0.65           H  
ATOM    925 1HH2 ARG A  62      35.201 -16.401 -52.916  1.00  0.65           H  
ATOM    926 2HH2 ARG A  62      34.212 -17.529 -53.815  1.00  0.65           H  
ATOM    927  N   THR A  63      28.850 -12.940 -48.256  1.00  0.64           N  
ATOM    928  CA  THR A  63      28.237 -12.083 -47.256  1.00  0.64           C  
ATOM    929  C   THR A  63      29.299 -11.404 -46.369  1.00  0.64           C  
ATOM    930  O   THR A  63      30.437 -11.873 -46.283  1.00  0.64           O  
ATOM    931  CB  THR A  63      27.239 -12.855 -46.379  1.00  0.64           C  
ATOM    932  OG1 THR A  63      27.937 -13.826 -45.620  1.00  0.64           O  
ATOM    933  CG2 THR A  63      26.164 -13.548 -47.174  1.00  0.64           C  
ATOM    934  H   THR A  63      29.629 -13.529 -48.003  1.00  0.64           H  
ATOM    935  HA  THR A  63      27.705 -11.295 -47.769  1.00  0.64           H  
ATOM    936  HB  THR A  63      26.787 -12.156 -45.726  1.00  0.64           H  
ATOM    937  HG1 THR A  63      27.835 -14.719 -46.016  1.00  0.64           H  
ATOM    938 1HG2 THR A  63      25.489 -14.068 -46.509  1.00  0.64           H  
ATOM    939 2HG2 THR A  63      25.615 -12.822 -47.736  1.00  0.64           H  
ATOM    940 3HG2 THR A  63      26.606 -14.256 -47.842  1.00  0.64           H  
ATOM    941  N   LEU A  64      28.889 -10.327 -45.690  1.00  0.64           N  
ATOM    942  CA  LEU A  64      29.701  -9.540 -44.754  1.00  0.64           C  
ATOM    943  C   LEU A  64      29.031  -9.284 -43.406  1.00  0.64           C  
ATOM    944  O   LEU A  64      27.945  -8.708 -43.343  1.00  0.64           O  
ATOM    945  CB  LEU A  64      29.976  -8.192 -45.393  1.00  0.64           C  
ATOM    946  CG  LEU A  64      30.639  -7.138 -44.567  1.00  0.64           C  
ATOM    947  CD1 LEU A  64      32.030  -7.561 -44.247  1.00  0.64           C  
ATOM    948  CD2 LEU A  64      30.574  -5.831 -45.336  1.00  0.64           C  
ATOM    949  H   LEU A  64      27.946 -10.013 -45.875  1.00  0.64           H  
ATOM    950  HA  LEU A  64      30.636 -10.069 -44.587  1.00  0.64           H  
ATOM    951 1HB  LEU A  64      30.642  -8.370 -46.216  1.00  0.64           H  
ATOM    952 2HB  LEU A  64      29.055  -7.795 -45.787  1.00  0.64           H  
ATOM    953  HG  LEU A  64      30.113  -7.023 -43.623  1.00  0.64           H  
ATOM    954 1HD1 LEU A  64      32.505  -6.799 -43.647  1.00  0.64           H  
ATOM    955 2HD1 LEU A  64      32.009  -8.502 -43.693  1.00  0.64           H  
ATOM    956 3HD1 LEU A  64      32.580  -7.696 -45.176  1.00  0.64           H  
ATOM    957 1HD2 LEU A  64      31.037  -5.045 -44.758  1.00  0.64           H  
ATOM    958 2HD2 LEU A  64      31.097  -5.952 -46.282  1.00  0.64           H  
ATOM    959 3HD2 LEU A  64      29.532  -5.573 -45.528  1.00  0.64           H  
ATOM    960  N   PHE A  65      29.695  -9.653 -42.315  1.00  0.67           N  
ATOM    961  CA  PHE A  65      29.130  -9.465 -40.976  1.00  0.67           C  
ATOM    962  C   PHE A  65      29.441  -8.065 -40.434  1.00  0.67           C  
ATOM    963  O   PHE A  65      30.595  -7.641 -40.406  1.00  0.67           O  
ATOM    964  CB  PHE A  65      29.655 -10.586 -40.067  1.00  0.67           C  
ATOM    965  CG  PHE A  65      29.128 -10.620 -38.673  1.00  0.67           C  
ATOM    966  CD1 PHE A  65      27.806 -10.485 -38.458  1.00  0.67           C  
ATOM    967  CD2 PHE A  65      29.943 -10.857 -37.590  1.00  0.67           C  
ATOM    968  CE1 PHE A  65      27.271 -10.553 -37.197  1.00  0.67           C  
ATOM    969  CE2 PHE A  65      29.406 -10.935 -36.316  1.00  0.67           C  
ATOM    970  CZ  PHE A  65      28.067 -10.778 -36.134  1.00  0.67           C  
ATOM    971  H   PHE A  65      30.586 -10.139 -42.419  1.00  0.67           H  
ATOM    972  HA  PHE A  65      28.047  -9.559 -41.033  1.00  0.67           H  
ATOM    973 1HB  PHE A  65      29.440 -11.549 -40.531  1.00  0.67           H  
ATOM    974 2HB  PHE A  65      30.737 -10.493 -40.011  1.00  0.67           H  
ATOM    975  HD1 PHE A  65      27.178 -10.310 -39.315  1.00  0.67           H  
ATOM    976  HD2 PHE A  65      31.008 -10.979 -37.751  1.00  0.67           H  
ATOM    977  HE1 PHE A  65      26.211 -10.429 -37.055  1.00  0.67           H  
ATOM    978  HE2 PHE A  65      30.040 -11.122 -35.458  1.00  0.67           H  
ATOM    979  HZ  PHE A  65      27.635 -10.836 -35.150  1.00  0.67           H  
ATOM    980  N   VAL A  66      28.383  -7.338 -40.052  1.00  0.70           N  
ATOM    981  CA  VAL A  66      28.471  -5.958 -39.568  1.00  0.70           C  
ATOM    982  C   VAL A  66      27.751  -5.901 -38.201  1.00  0.70           C  
ATOM    983  O   VAL A  66      26.922  -6.766 -37.921  1.00  0.70           O  
ATOM    984  CB  VAL A  66      27.792  -5.012 -40.603  1.00  0.70           C  
ATOM    985  CG1 VAL A  66      28.460  -5.150 -41.931  1.00  0.70           C  
ATOM    986  CG2 VAL A  66      26.378  -5.306 -40.704  1.00  0.70           C  
ATOM    987  H   VAL A  66      27.464  -7.776 -40.102  1.00  0.70           H  
ATOM    988  HA  VAL A  66      29.521  -5.689 -39.458  1.00  0.70           H  
ATOM    989  HB  VAL A  66      27.906  -3.990 -40.303  1.00  0.70           H  
ATOM    990 1HG1 VAL A  66      27.995  -4.495 -42.636  1.00  0.70           H  
ATOM    991 2HG1 VAL A  66      29.489  -4.902 -41.831  1.00  0.70           H  
ATOM    992 3HG1 VAL A  66      28.359  -6.172 -42.285  1.00  0.70           H  
ATOM    993 1HG2 VAL A  66      25.952  -4.623 -41.415  1.00  0.70           H  
ATOM    994 2HG2 VAL A  66      26.239  -6.325 -41.041  1.00  0.70           H  
ATOM    995 3HG2 VAL A  66      25.920  -5.165 -39.733  1.00  0.70           H  
ATOM    996  N   PRO A  67      28.045  -4.938 -37.308  1.00  0.74           N  
ATOM    997  CA  PRO A  67      27.411  -4.808 -36.001  1.00  0.74           C  
ATOM    998  C   PRO A  67      25.914  -4.518 -35.964  1.00  0.74           C  
ATOM    999  O   PRO A  67      25.269  -4.824 -34.965  1.00  0.74           O  
ATOM   1000  CB  PRO A  67      28.185  -3.642 -35.379  1.00  0.74           C  
ATOM   1001  CG  PRO A  67      28.755  -2.882 -36.535  1.00  0.74           C  
ATOM   1002  CD  PRO A  67      29.070  -3.923 -37.582  1.00  0.74           C  
ATOM   1003  HA  PRO A  67      27.608  -5.729 -35.433  1.00  0.74           H  
ATOM   1004 1HB  PRO A  67      27.496  -3.030 -34.777  1.00  0.74           H  
ATOM   1005 2HB  PRO A  67      28.949  -4.019 -34.693  1.00  0.74           H  
ATOM   1006 1HG  PRO A  67      28.032  -2.134 -36.886  1.00  0.74           H  
ATOM   1007 2HG  PRO A  67      29.641  -2.334 -36.196  1.00  0.74           H  
ATOM   1008 1HD  PRO A  67      28.966  -3.479 -38.542  1.00  0.74           H  
ATOM   1009 2HD  PRO A  67      30.075  -4.323 -37.434  1.00  0.74           H  
ATOM   1010  N   THR A  68      25.340  -3.938 -37.013  1.00  0.77           N  
ATOM   1011  CA  THR A  68      23.907  -3.663 -36.939  1.00  0.77           C  
ATOM   1012  C   THR A  68      23.232  -3.442 -38.282  1.00  0.77           C  
ATOM   1013  O   THR A  68      23.881  -3.208 -39.304  1.00  0.77           O  
ATOM   1014  CB  THR A  68      23.570  -2.492 -36.013  1.00  0.77           C  
ATOM   1015  OG1 THR A  68      22.131  -2.450 -35.863  1.00  0.77           O  
ATOM   1016  CG2 THR A  68      24.076  -1.194 -36.598  1.00  0.77           C  
ATOM   1017  H   THR A  68      25.872  -3.693 -37.834  1.00  0.77           H  
ATOM   1018  HA  THR A  68      23.434  -4.544 -36.501  1.00  0.77           H  
ATOM   1019  HB  THR A  68      24.023  -2.647 -35.035  1.00  0.77           H  
ATOM   1020  HG1 THR A  68      21.902  -1.809 -35.176  1.00  0.77           H  
ATOM   1021 1HG2 THR A  68      23.816  -0.368 -35.937  1.00  0.77           H  
ATOM   1022 2HG2 THR A  68      25.161  -1.243 -36.714  1.00  0.77           H  
ATOM   1023 3HG2 THR A  68      23.620  -1.051 -37.544  1.00  0.77           H  
ATOM   1024  N   ASN A  69      21.902  -3.536 -38.255  1.00  0.78           N  
ATOM   1025  CA  ASN A  69      21.068  -3.389 -39.447  1.00  0.78           C  
ATOM   1026  C   ASN A  69      21.154  -1.989 -40.041  1.00  0.78           C  
ATOM   1027  O   ASN A  69      21.121  -1.813 -41.259  1.00  0.78           O  
ATOM   1028  CB  ASN A  69      19.631  -3.741 -39.129  1.00  0.78           C  
ATOM   1029  CG  ASN A  69      18.808  -3.990 -40.370  1.00  0.78           C  
ATOM   1030  OD1 ASN A  69      19.145  -4.906 -41.136  1.00  0.78           O  
ATOM   1031  ND2 ASN A  69      17.764  -3.223 -40.575  1.00  0.78           N  
ATOM   1032  H   ASN A  69      21.482  -3.659 -37.340  1.00  0.78           H  
ATOM   1033  HA  ASN A  69      21.429  -4.085 -40.203  1.00  0.78           H  
ATOM   1034 1HB  ASN A  69      19.609  -4.627 -38.503  1.00  0.78           H  
ATOM   1035 2HB  ASN A  69      19.176  -2.929 -38.561  1.00  0.78           H  
ATOM   1036 1HD2 ASN A  69      17.180  -3.360 -41.413  1.00  0.78           H  
ATOM   1037 2HD2 ASN A  69      17.539  -2.499 -39.930  1.00  0.78           H  
ATOM   1038  N   THR A  70      21.307  -0.977 -39.192  1.00  0.78           N  
ATOM   1039  CA  THR A  70      21.412   0.376 -39.720  1.00  0.78           C  
ATOM   1040  C   THR A  70      22.636   0.489 -40.600  1.00  0.78           C  
ATOM   1041  O   THR A  70      22.568   0.978 -41.729  1.00  0.78           O  
ATOM   1042  CB  THR A  70      21.494   1.426 -38.605  1.00  0.78           C  
ATOM   1043  OG1 THR A  70      20.265   1.436 -37.843  1.00  0.78           O  
ATOM   1044  CG2 THR A  70      21.798   2.787 -39.211  1.00  0.78           C  
ATOM   1045  H   THR A  70      21.335  -1.149 -38.196  1.00  0.78           H  
ATOM   1046  HA  THR A  70      20.530   0.589 -40.327  1.00  0.78           H  
ATOM   1047  HB  THR A  70      22.303   1.164 -37.928  1.00  0.78           H  
ATOM   1048  HG1 THR A  70      19.528   1.838 -38.380  1.00  0.78           H  
ATOM   1049 1HG2 THR A  70      21.867   3.533 -38.423  1.00  0.78           H  
ATOM   1050 2HG2 THR A  70      22.737   2.738 -39.750  1.00  0.78           H  
ATOM   1051 3HG2 THR A  70      21.012   3.058 -39.899  1.00  0.78           H  
ATOM   1052  N   MET A  71      23.756  -0.001 -40.087  1.00  0.77           N  
ATOM   1053  CA  MET A  71      24.998   0.027 -40.814  1.00  0.77           C  
ATOM   1054  C   MET A  71      24.881  -0.818 -42.065  1.00  0.77           C  
ATOM   1055  O   MET A  71      25.311  -0.408 -43.135  1.00  0.77           O  
ATOM   1056  CB  MET A  71      26.148  -0.445 -39.948  1.00  0.77           C  
ATOM   1057  CG  MET A  71      27.465  -0.284 -40.635  1.00  0.77           C  
ATOM   1058  SD  MET A  71      28.859  -0.777 -39.677  1.00  0.77           S  
ATOM   1059  CE  MET A  71      28.805   0.478 -38.402  1.00  0.77           C  
ATOM   1060  H   MET A  71      23.732  -0.408 -39.170  1.00  0.77           H  
ATOM   1061  HA  MET A  71      25.199   1.049 -41.122  1.00  0.77           H  
ATOM   1062 1HB  MET A  71      26.168   0.118 -39.018  1.00  0.77           H  
ATOM   1063 2HB  MET A  71      26.013  -1.502 -39.699  1.00  0.77           H  
ATOM   1064 1HG  MET A  71      27.443  -0.856 -41.535  1.00  0.77           H  
ATOM   1065 2HG  MET A  71      27.589   0.752 -40.891  1.00  0.77           H  
ATOM   1066 1HE  MET A  71      29.617   0.333 -37.700  1.00  0.77           H  
ATOM   1067 2HE  MET A  71      28.901   1.461 -38.854  1.00  0.77           H  
ATOM   1068 3HE  MET A  71      27.856   0.416 -37.871  1.00  0.77           H  
ATOM   1069  N   ALA A  72      24.259  -1.991 -41.958  1.00  0.76           N  
ATOM   1070  CA  ALA A  72      24.126  -2.856 -43.120  1.00  0.76           C  
ATOM   1071  C   ALA A  72      23.409  -2.135 -44.262  1.00  0.76           C  
ATOM   1072  O   ALA A  72      23.803  -2.230 -45.437  1.00  0.76           O  
ATOM   1073  CB  ALA A  72      23.344  -4.089 -42.737  1.00  0.76           C  
ATOM   1074  H   ALA A  72      23.911  -2.312 -41.054  1.00  0.76           H  
ATOM   1075  HA  ALA A  72      25.122  -3.132 -43.455  1.00  0.76           H  
ATOM   1076 1HB  ALA A  72      23.242  -4.750 -43.583  1.00  0.76           H  
ATOM   1077 2HB  ALA A  72      23.823  -4.618 -41.934  1.00  0.76           H  
ATOM   1078 3HB  ALA A  72      22.355  -3.785 -42.412  1.00  0.76           H  
ATOM   1079  N   ASN A  73      22.373  -1.370 -43.915  1.00  0.74           N  
ATOM   1080  CA  ASN A  73      21.658  -0.629 -44.931  1.00  0.74           C  
ATOM   1081  C   ASN A  73      22.456   0.565 -45.442  1.00  0.74           C  
ATOM   1082  O   ASN A  73      22.488   0.782 -46.651  1.00  0.74           O  
ATOM   1083  CB  ASN A  73      20.296  -0.221 -44.430  1.00  0.74           C  
ATOM   1084  CG  ASN A  73      19.270  -1.347 -44.452  1.00  0.74           C  
ATOM   1085  OD1 ASN A  73      19.301  -2.252 -45.310  1.00  0.74           O  
ATOM   1086  ND2 ASN A  73      18.350  -1.307 -43.524  1.00  0.74           N  
ATOM   1087  H   ASN A  73      22.066  -1.333 -42.940  1.00  0.74           H  
ATOM   1088  HA  ASN A  73      21.505  -1.292 -45.781  1.00  0.74           H  
ATOM   1089 1HB  ASN A  73      20.387   0.156 -43.406  1.00  0.74           H  
ATOM   1090 2HB  ASN A  73      19.944   0.593 -45.052  1.00  0.74           H  
ATOM   1091 1HD2 ASN A  73      17.617  -2.024 -43.491  1.00  0.74           H  
ATOM   1092 2HD2 ASN A  73      18.359  -0.587 -42.830  1.00  0.74           H  
ATOM   1093  N   LEU A  74      23.179   1.276 -44.564  1.00  0.74           N  
ATOM   1094  CA  LEU A  74      23.996   2.417 -44.998  1.00  0.74           C  
ATOM   1095  C   LEU A  74      25.094   1.967 -45.944  1.00  0.74           C  
ATOM   1096  O   LEU A  74      25.395   2.619 -46.949  1.00  0.74           O  
ATOM   1097  CB  LEU A  74      24.626   3.103 -43.807  1.00  0.74           C  
ATOM   1098  CG  LEU A  74      23.704   3.871 -42.918  1.00  0.74           C  
ATOM   1099  CD1 LEU A  74      24.481   4.266 -41.694  1.00  0.74           C  
ATOM   1100  CD2 LEU A  74      23.177   5.099 -43.687  1.00  0.74           C  
ATOM   1101  H   LEU A  74      23.126   1.049 -43.569  1.00  0.74           H  
ATOM   1102  HA  LEU A  74      23.353   3.132 -45.497  1.00  0.74           H  
ATOM   1103 1HB  LEU A  74      25.104   2.341 -43.198  1.00  0.74           H  
ATOM   1104 2HB  LEU A  74      25.392   3.789 -44.162  1.00  0.74           H  
ATOM   1105  HG  LEU A  74      22.865   3.255 -42.611  1.00  0.74           H  
ATOM   1106 1HD1 LEU A  74      23.841   4.835 -41.021  1.00  0.74           H  
ATOM   1107 2HD1 LEU A  74      24.836   3.376 -41.188  1.00  0.74           H  
ATOM   1108 3HD1 LEU A  74      25.321   4.860 -41.995  1.00  0.74           H  
ATOM   1109 1HD2 LEU A  74      22.513   5.678 -43.043  1.00  0.74           H  
ATOM   1110 2HD2 LEU A  74      24.012   5.715 -43.996  1.00  0.74           H  
ATOM   1111 3HD2 LEU A  74      22.630   4.767 -44.567  1.00  0.74           H  
ATOM   1112  N   ILE A  75      25.665   0.808 -45.644  1.00  0.74           N  
ATOM   1113  CA  ILE A  75      26.689   0.220 -46.475  1.00  0.74           C  
ATOM   1114  C   ILE A  75      26.141  -0.110 -47.841  1.00  0.74           C  
ATOM   1115  O   ILE A  75      26.798   0.142 -48.849  1.00  0.74           O  
ATOM   1116  CB  ILE A  75      27.236  -1.072 -45.854  1.00  0.74           C  
ATOM   1117  CG1 ILE A  75      28.036  -0.802 -44.632  1.00  0.74           C  
ATOM   1118  CG2 ILE A  75      28.041  -1.772 -46.795  1.00  0.74           C  
ATOM   1119  CD1 ILE A  75      28.337  -2.055 -43.877  1.00  0.74           C  
ATOM   1120  H   ILE A  75      25.388   0.326 -44.793  1.00  0.74           H  
ATOM   1121  HA  ILE A  75      27.503   0.927 -46.585  1.00  0.74           H  
ATOM   1122  HB  ILE A  75      26.401  -1.706 -45.559  1.00  0.74           H  
ATOM   1123 1HG1 ILE A  75      28.974  -0.326 -44.914  1.00  0.74           H  
ATOM   1124 2HG1 ILE A  75      27.493  -0.139 -44.002  1.00  0.74           H  
ATOM   1125 1HG2 ILE A  75      28.393  -2.672 -46.313  1.00  0.74           H  
ATOM   1126 2HG2 ILE A  75      27.461  -2.022 -47.683  1.00  0.74           H  
ATOM   1127 3HG2 ILE A  75      28.869  -1.152 -47.065  1.00  0.74           H  
ATOM   1128 1HD1 ILE A  75      28.915  -1.829 -42.995  1.00  0.74           H  
ATOM   1129 2HD1 ILE A  75      27.398  -2.508 -43.588  1.00  0.74           H  
ATOM   1130 3HD1 ILE A  75      28.899  -2.739 -44.512  1.00  0.74           H  
ATOM   1131  N   SER A  76      24.957  -0.705 -47.877  1.00  0.75           N  
ATOM   1132  CA  SER A  76      24.345  -1.111 -49.123  1.00  0.75           C  
ATOM   1133  C   SER A  76      23.947   0.073 -50.026  1.00  0.75           C  
ATOM   1134  O   SER A  76      24.176   0.042 -51.242  1.00  0.75           O  
ATOM   1135  CB  SER A  76      23.147  -1.963 -48.780  1.00  0.75           C  
ATOM   1136  OG  SER A  76      23.554  -3.129 -48.093  1.00  0.75           O  
ATOM   1137  H   SER A  76      24.471  -0.916 -47.003  1.00  0.75           H  
ATOM   1138  HA  SER A  76      25.066  -1.715 -49.661  1.00  0.75           H  
ATOM   1139 1HB  SER A  76      22.450  -1.395 -48.169  1.00  0.75           H  
ATOM   1140 2HB  SER A  76      22.637  -2.236 -49.700  1.00  0.75           H  
ATOM   1141  HG  SER A  76      23.753  -2.836 -47.165  1.00  0.75           H  
ATOM   1142  N   VAL A  77      23.371   1.126 -49.442  1.00  0.78           N  
ATOM   1143  CA  VAL A  77      22.944   2.304 -50.209  1.00  0.78           C  
ATOM   1144  C   VAL A  77      24.091   3.237 -50.613  1.00  0.78           C  
ATOM   1145  O   VAL A  77      23.731   4.408 -50.738  1.00  0.78           O  
ATOM   1146  CB  VAL A  77      21.926   3.159 -49.421  1.00  0.78           C  
ATOM   1147  CG1 VAL A  77      20.677   2.346 -49.046  1.00  0.78           C  
ATOM   1148  CG2 VAL A  77      22.583   3.706 -48.218  1.00  0.78           C  
ATOM   1149  H   VAL A  77      23.204   1.097 -48.435  1.00  0.78           H  
ATOM   1150  HA  VAL A  77      22.466   1.953 -51.117  1.00  0.78           H  
ATOM   1151  HB  VAL A  77      21.589   3.982 -50.047  1.00  0.78           H  
ATOM   1152 1HG1 VAL A  77      19.977   2.984 -48.503  1.00  0.78           H  
ATOM   1153 2HG1 VAL A  77      20.199   1.973 -49.931  1.00  0.78           H  
ATOM   1154 3HG1 VAL A  77      20.962   1.510 -48.420  1.00  0.78           H  
ATOM   1155 1HG2 VAL A  77      21.890   4.294 -47.666  1.00  0.78           H  
ATOM   1156 2HG2 VAL A  77      22.903   2.892 -47.636  1.00  0.78           H  
ATOM   1157 3HG2 VAL A  77      23.431   4.316 -48.483  1.00  0.78           H  
ATOM   1158  N   MET A  78      25.210   2.999 -49.922  1.00  0.81           N  
ATOM   1159  CA  MET A  78      26.452   3.428 -50.552  1.00  0.81           C  
ATOM   1160  C   MET A  78      27.045   2.506 -51.611  1.00  0.81           C  
ATOM   1161  O   MET A  78      27.429   2.977 -52.686  1.00  0.81           O  
ATOM   1162  CB  MET A  78      27.481   3.691 -49.466  1.00  0.81           C  
ATOM   1163  CG  MET A  78      27.198   4.906 -48.655  1.00  0.81           C  
ATOM   1164  SD  MET A  78      28.511   5.331 -47.533  1.00  0.81           S  
ATOM   1165  CE  MET A  78      28.281   4.051 -46.350  1.00  0.81           C  
ATOM   1166  H   MET A  78      25.197   3.256 -48.935  1.00  0.81           H  
ATOM   1167  HA  MET A  78      26.246   4.377 -51.043  1.00  0.81           H  
ATOM   1168 1HB  MET A  78      27.454   2.865 -48.767  1.00  0.81           H  
ATOM   1169 2HB  MET A  78      28.478   3.756 -49.892  1.00  0.81           H  
ATOM   1170 1HG  MET A  78      27.037   5.741 -49.327  1.00  0.81           H  
ATOM   1171 2HG  MET A  78      26.295   4.737 -48.077  1.00  0.81           H  
ATOM   1172 1HE  MET A  78      29.037   4.137 -45.585  1.00  0.81           H  
ATOM   1173 2HE  MET A  78      27.289   4.141 -45.911  1.00  0.81           H  
ATOM   1174 3HE  MET A  78      28.373   3.087 -46.840  1.00  0.81           H  
ATOM   1175  N   GLY A  79      27.073   1.200 -51.349  1.00  0.86           N  
ATOM   1176  CA  GLY A  79      27.695   0.227 -52.241  1.00  0.86           C  
ATOM   1177  C   GLY A  79      27.094   0.223 -53.636  1.00  0.86           C  
ATOM   1178  O   GLY A  79      27.816   0.084 -54.625  1.00  0.86           O  
ATOM   1179  H   GLY A  79      26.710   0.866 -50.465  1.00  0.86           H  
ATOM   1180 1HA  GLY A  79      28.764   0.428 -52.307  1.00  0.86           H  
ATOM   1181 2HA  GLY A  79      27.592  -0.764 -51.799  1.00  0.86           H  
ATOM   1182  N   HIS A  80      25.780   0.412 -53.731  1.00  0.95           N  
ATOM   1183  CA  HIS A  80      25.146   0.455 -55.040  1.00  0.95           C  
ATOM   1184  C   HIS A  80      25.121   1.844 -55.643  1.00  0.95           C  
ATOM   1185  O   HIS A  80      25.355   2.022 -56.835  1.00  0.95           O  
ATOM   1186  CB  HIS A  80      23.698   0.019 -54.960  1.00  0.95           C  
ATOM   1187  CG  HIS A  80      23.503  -1.368 -54.599  1.00  0.95           C  
ATOM   1188  ND1 HIS A  80      23.936  -2.420 -55.384  1.00  0.95           N  
ATOM   1189  CD2 HIS A  80      22.901  -1.913 -53.536  1.00  0.95           C  
ATOM   1190  CE1 HIS A  80      23.601  -3.545 -54.796  1.00  0.95           C  
ATOM   1191  NE2 HIS A  80      22.974  -3.249 -53.684  1.00  0.95           N  
ATOM   1192  H   HIS A  80      25.223   0.480 -52.877  1.00  0.95           H  
ATOM   1193  HA  HIS A  80      25.677  -0.203 -55.726  1.00  0.95           H  
ATOM   1194 1HB  HIS A  80      23.188   0.629 -54.216  1.00  0.95           H  
ATOM   1195 2HB  HIS A  80      23.207   0.201 -55.916  1.00  0.95           H  
ATOM   1196  HD2 HIS A  80      22.435  -1.382 -52.705  1.00  0.95           H  
ATOM   1197  HE1 HIS A  80      23.808  -4.547 -55.153  1.00  0.95           H  
ATOM   1198  HE2 HIS A  80      22.602  -3.900 -53.020  1.00  0.95           H  
ATOM   1199  N   CYS A  81      24.781   2.823 -54.815  1.00  1.05           N  
ATOM   1200  CA  CYS A  81      24.579   4.182 -55.289  1.00  1.05           C  
ATOM   1201  C   CYS A  81      25.891   4.850 -55.710  1.00  1.05           C  
ATOM   1202  O   CYS A  81      25.957   5.536 -56.725  1.00  1.05           O  
ATOM   1203  CB  CYS A  81      23.893   4.977 -54.182  1.00  1.05           C  
ATOM   1204  SG  CYS A  81      22.186   4.423 -53.830  1.00  1.05           S  
ATOM   1205  H   CYS A  81      24.644   2.609 -53.841  1.00  1.05           H  
ATOM   1206  HA  CYS A  81      23.918   4.149 -56.156  1.00  1.05           H  
ATOM   1207 1HB  CYS A  81      24.474   4.892 -53.262  1.00  1.05           H  
ATOM   1208 2HB  CYS A  81      23.860   6.033 -54.454  1.00  1.05           H  
ATOM   1209  HG  CYS A  81      22.090   5.049 -52.653  1.00  1.05           H  
ATOM   1210  N   ARG A  82      26.929   4.732 -54.885  1.00  1.14           N  
ATOM   1211  CA  ARG A  82      28.293   5.218 -55.149  1.00  1.14           C  
ATOM   1212  C   ARG A  82      28.506   6.705 -55.527  1.00  1.14           C  
ATOM   1213  O   ARG A  82      29.644   7.178 -55.517  1.00  1.14           O  
ATOM   1214  CB  ARG A  82      28.924   4.350 -56.222  1.00  1.14           C  
ATOM   1215  CG  ARG A  82      29.094   2.895 -55.789  1.00  1.14           C  
ATOM   1216  CD  ARG A  82      29.805   2.054 -56.788  1.00  1.14           C  
ATOM   1217  NE  ARG A  82      29.884   0.665 -56.341  1.00  1.14           N  
ATOM   1218  CZ  ARG A  82      30.620  -0.301 -56.924  1.00  1.14           C  
ATOM   1219  NH1 ARG A  82      31.367  -0.018 -57.974  1.00  1.14           N  
ATOM   1220  NH2 ARG A  82      30.596  -1.536 -56.445  1.00  1.14           N  
ATOM   1221  H   ARG A  82      26.825   4.185 -54.036  1.00  1.14           H  
ATOM   1222  HA  ARG A  82      28.858   5.039 -54.232  1.00  1.14           H  
ATOM   1223 1HB  ARG A  82      28.310   4.364 -57.122  1.00  1.14           H  
ATOM   1224 2HB  ARG A  82      29.904   4.744 -56.482  1.00  1.14           H  
ATOM   1225 1HG  ARG A  82      29.638   2.851 -54.845  1.00  1.14           H  
ATOM   1226 2HG  ARG A  82      28.103   2.464 -55.639  1.00  1.14           H  
ATOM   1227 1HD  ARG A  82      29.266   2.078 -57.734  1.00  1.14           H  
ATOM   1228 2HD  ARG A  82      30.817   2.426 -56.930  1.00  1.14           H  
ATOM   1229  HE  ARG A  82      29.291   0.403 -55.543  1.00  1.14           H  
ATOM   1230 1HH1 ARG A  82      31.385   0.923 -58.340  1.00  1.14           H  
ATOM   1231 2HH1 ARG A  82      31.919  -0.741 -58.411  1.00  1.14           H  
ATOM   1232 1HH2 ARG A  82      30.027  -1.766 -55.637  1.00  1.14           H  
ATOM   1233 2HH2 ARG A  82      31.151  -2.252 -56.880  1.00  1.14           H  
ATOM   1234  N   ARG A  83      27.439   7.450 -55.821  1.00  1.20           N  
ATOM   1235  CA  ARG A  83      27.544   8.858 -56.197  1.00  1.20           C  
ATOM   1236  C   ARG A  83      26.549   9.714 -55.421  1.00  1.20           C  
ATOM   1237  O   ARG A  83      25.455   9.258 -55.089  1.00  1.20           O  
ATOM   1238  CB  ARG A  83      27.227   9.044 -57.681  1.00  1.20           C  
ATOM   1239  CG  ARG A  83      28.110   8.303 -58.665  1.00  1.20           C  
ATOM   1240  CD  ARG A  83      27.837   8.747 -60.080  1.00  1.20           C  
ATOM   1241  NE  ARG A  83      26.451   8.470 -60.530  1.00  1.20           N  
ATOM   1242  CZ  ARG A  83      25.891   8.994 -61.641  1.00  1.20           C  
ATOM   1243  NH1 ARG A  83      26.580   9.800 -62.427  1.00  1.20           N  
ATOM   1244  NH2 ARG A  83      24.641   8.688 -61.927  1.00  1.20           N  
ATOM   1245  H   ARG A  83      26.533   6.996 -55.844  1.00  1.20           H  
ATOM   1246  HA  ARG A  83      28.555   9.207 -55.988  1.00  1.20           H  
ATOM   1247 1HB  ARG A  83      26.202   8.708 -57.865  1.00  1.20           H  
ATOM   1248 2HB  ARG A  83      27.269  10.101 -57.933  1.00  1.20           H  
ATOM   1249 1HG  ARG A  83      29.158   8.484 -58.427  1.00  1.20           H  
ATOM   1250 2HG  ARG A  83      27.897   7.232 -58.596  1.00  1.20           H  
ATOM   1251 1HD  ARG A  83      28.008   9.820 -60.154  1.00  1.20           H  
ATOM   1252 2HD  ARG A  83      28.519   8.229 -60.752  1.00  1.20           H  
ATOM   1253  HE  ARG A  83      25.840   7.843 -59.971  1.00  1.20           H  
ATOM   1254 1HH1 ARG A  83      27.536  10.030 -62.201  1.00  1.20           H  
ATOM   1255 2HH1 ARG A  83      26.149  10.185 -63.254  1.00  1.20           H  
ATOM   1256 1HH2 ARG A  83      24.135   8.064 -61.282  1.00  1.20           H  
ATOM   1257 2HH2 ARG A  83      24.193   9.064 -62.743  1.00  1.20           H  
ATOM   1258  N   ARG A  84      26.905  10.976 -55.179  1.00  1.19           N  
ATOM   1259  CA  ARG A  84      25.984  11.895 -54.501  1.00  1.19           C  
ATOM   1260  C   ARG A  84      24.766  12.266 -55.354  1.00  1.19           C  
ATOM   1261  O   ARG A  84      23.666  12.451 -54.841  1.00  1.19           O  
ATOM   1262  CB  ARG A  84      26.711  13.156 -54.063  1.00  1.19           C  
ATOM   1263  CG  ARG A  84      27.686  12.944 -52.913  1.00  1.19           C  
ATOM   1264  CD  ARG A  84      28.393  14.197 -52.541  1.00  1.19           C  
ATOM   1265  NE  ARG A  84      29.320  13.991 -51.436  1.00  1.19           N  
ATOM   1266  CZ  ARG A  84      30.189  14.917 -50.979  1.00  1.19           C  
ATOM   1267  NH1 ARG A  84      30.243  16.106 -51.541  1.00  1.19           N  
ATOM   1268  NH2 ARG A  84      30.990  14.631 -49.967  1.00  1.19           N  
ATOM   1269  H   ARG A  84      27.820  11.301 -55.457  1.00  1.19           H  
ATOM   1270  HA  ARG A  84      25.619  11.400 -53.598  1.00  1.19           H  
ATOM   1271 1HB  ARG A  84      27.263  13.575 -54.901  1.00  1.19           H  
ATOM   1272 2HB  ARG A  84      25.980  13.899 -53.744  1.00  1.19           H  
ATOM   1273 1HG  ARG A  84      27.131  12.586 -52.040  1.00  1.19           H  
ATOM   1274 2HG  ARG A  84      28.427  12.198 -53.198  1.00  1.19           H  
ATOM   1275 1HD  ARG A  84      28.959  14.565 -53.397  1.00  1.19           H  
ATOM   1276 2HD  ARG A  84      27.664  14.948 -52.239  1.00  1.19           H  
ATOM   1277  HE  ARG A  84      29.308  13.088 -50.976  1.00  1.19           H  
ATOM   1278 1HH1 ARG A  84      29.632  16.327 -52.315  1.00  1.19           H  
ATOM   1279 2HH1 ARG A  84      30.894  16.798 -51.199  1.00  1.19           H  
ATOM   1280 1HH2 ARG A  84      30.951  13.719 -49.534  1.00  1.19           H  
ATOM   1281 2HH2 ARG A  84      31.640  15.324 -49.626  1.00  1.19           H  
ATOM   1282  N   GLY A  85      24.926  12.338 -56.676  1.00  1.11           N  
ATOM   1283  CA  GLY A  85      23.812  12.721 -57.556  1.00  1.11           C  
ATOM   1284  C   GLY A  85      22.859  11.553 -57.828  1.00  1.11           C  
ATOM   1285  O   GLY A  85      22.585  11.215 -58.987  1.00  1.11           O  
ATOM   1286  H   GLY A  85      25.831  12.147 -57.072  1.00  1.11           H  
ATOM   1287 1HA  GLY A  85      23.258  13.542 -57.100  1.00  1.11           H  
ATOM   1288 2HA  GLY A  85      24.211  13.094 -58.499  1.00  1.11           H  
ATOM   1289  N   SER A  86      22.340  10.965 -56.753  1.00  0.99           N  
ATOM   1290  CA  SER A  86      21.538   9.761 -56.846  1.00  0.99           C  
ATOM   1291  C   SER A  86      20.390   9.709 -55.856  1.00  0.99           C  
ATOM   1292  O   SER A  86      20.326  10.493 -54.893  1.00  0.99           O  
ATOM   1293  CB  SER A  86      22.405   8.538 -56.630  1.00  0.99           C  
ATOM   1294  OG  SER A  86      22.879   8.466 -55.312  1.00  0.99           O  
ATOM   1295  H   SER A  86      22.582  11.360 -55.847  1.00  0.99           H  
ATOM   1296  HA  SER A  86      21.125   9.709 -57.845  1.00  0.99           H  
ATOM   1297 1HB  SER A  86      21.816   7.646 -56.852  1.00  0.99           H  
ATOM   1298 2HB  SER A  86      23.248   8.546 -57.325  1.00  0.99           H  
ATOM   1299  HG  SER A  86      23.766   8.899 -55.295  1.00  0.99           H  
ATOM   1300  N   GLN A  87      19.507   8.744 -56.104  1.00  0.87           N  
ATOM   1301  CA  GLN A  87      18.322   8.542 -55.298  1.00  0.87           C  
ATOM   1302  C   GLN A  87      17.981   7.068 -55.012  1.00  0.87           C  
ATOM   1303  O   GLN A  87      18.165   6.162 -55.854  1.00  0.87           O  
ATOM   1304  CB  GLN A  87      17.139   9.243 -55.995  1.00  0.87           C  
ATOM   1305  CG  GLN A  87      15.831   9.235 -55.247  1.00  0.87           C  
ATOM   1306  CD  GLN A  87      14.771  10.074 -55.961  1.00  0.87           C  
ATOM   1307  OE1 GLN A  87      13.984   9.590 -56.793  1.00  0.87           O  
ATOM   1308  NE2 GLN A  87      14.749  11.366 -55.640  1.00  0.87           N  
ATOM   1309  H   GLN A  87      19.650   8.188 -56.943  1.00  0.87           H  
ATOM   1310  HA  GLN A  87      18.489   9.028 -54.340  1.00  0.87           H  
ATOM   1311 1HB  GLN A  87      17.403  10.286 -56.168  1.00  0.87           H  
ATOM   1312 2HB  GLN A  87      16.964   8.802 -56.962  1.00  0.87           H  
ATOM   1313 1HG  GLN A  87      15.459   8.210 -55.190  1.00  0.87           H  
ATOM   1314 2HG  GLN A  87      15.981   9.633 -54.238  1.00  0.87           H  
ATOM   1315 1HE2 GLN A  87      14.084  11.981 -56.067  1.00  0.87           H  
ATOM   1316 2HE2 GLN A  87      15.399  11.723 -54.971  1.00  0.87           H  
ATOM   1317  N   VAL A  88      17.496   6.854 -53.788  1.00  0.77           N  
ATOM   1318  CA  VAL A  88      16.981   5.560 -53.377  1.00  0.77           C  
ATOM   1319  C   VAL A  88      15.452   5.656 -53.348  1.00  0.77           C  
ATOM   1320  O   VAL A  88      14.905   6.608 -52.784  1.00  0.77           O  
ATOM   1321  CB  VAL A  88      17.470   5.152 -51.965  1.00  0.77           C  
ATOM   1322  CG1 VAL A  88      16.878   3.775 -51.591  1.00  0.77           C  
ATOM   1323  CG2 VAL A  88      18.952   5.106 -51.918  1.00  0.77           C  
ATOM   1324  H   VAL A  88      17.461   7.636 -53.135  1.00  0.77           H  
ATOM   1325  HA  VAL A  88      17.301   4.819 -54.091  1.00  0.77           H  
ATOM   1326  HB  VAL A  88      17.106   5.879 -51.242  1.00  0.77           H  
ATOM   1327 1HG1 VAL A  88      17.200   3.493 -50.589  1.00  0.77           H  
ATOM   1328 2HG1 VAL A  88      15.807   3.821 -51.621  1.00  0.77           H  
ATOM   1329 3HG1 VAL A  88      17.221   3.026 -52.309  1.00  0.77           H  
ATOM   1330 1HG2 VAL A  88      19.286   4.833 -50.918  1.00  0.77           H  
ATOM   1331 2HG2 VAL A  88      19.317   4.388 -52.630  1.00  0.77           H  
ATOM   1332 3HG2 VAL A  88      19.302   6.068 -52.164  1.00  0.77           H  
ATOM   1333  N   LEU A  89      14.764   4.705 -53.971  1.00  0.72           N  
ATOM   1334  CA  LEU A  89      13.302   4.705 -53.912  1.00  0.72           C  
ATOM   1335  C   LEU A  89      12.877   3.790 -52.794  1.00  0.72           C  
ATOM   1336  O   LEU A  89      13.382   2.680 -52.685  1.00  0.72           O  
ATOM   1337  CB  LEU A  89      12.708   4.270 -55.234  1.00  0.72           C  
ATOM   1338  CG  LEU A  89      13.026   5.194 -56.352  1.00  0.72           C  
ATOM   1339  CD1 LEU A  89      12.496   4.660 -57.646  1.00  0.72           C  
ATOM   1340  CD2 LEU A  89      12.460   6.501 -56.039  1.00  0.72           C  
ATOM   1341  H   LEU A  89      15.277   3.968 -54.453  1.00  0.72           H  
ATOM   1342  HA  LEU A  89      12.946   5.710 -53.689  1.00  0.72           H  
ATOM   1343 1HB  LEU A  89      13.095   3.289 -55.490  1.00  0.72           H  
ATOM   1344 2HB  LEU A  89      11.638   4.203 -55.127  1.00  0.72           H  
ATOM   1345  HG  LEU A  89      14.076   5.304 -56.416  1.00  0.72           H  
ATOM   1346 1HD1 LEU A  89      12.740   5.348 -58.455  1.00  0.72           H  
ATOM   1347 2HD1 LEU A  89      12.935   3.696 -57.852  1.00  0.72           H  
ATOM   1348 3HD1 LEU A  89      11.443   4.566 -57.566  1.00  0.72           H  
ATOM   1349 1HD2 LEU A  89      12.712   7.215 -56.824  1.00  0.72           H  
ATOM   1350 2HD2 LEU A  89      11.384   6.430 -55.934  1.00  0.72           H  
ATOM   1351 3HD2 LEU A  89      12.885   6.811 -55.117  1.00  0.72           H  
ATOM   1352  N   LEU A  90      11.996   4.257 -51.924  1.00  0.71           N  
ATOM   1353  CA  LEU A  90      11.640   3.447 -50.752  1.00  0.71           C  
ATOM   1354  C   LEU A  90      10.156   3.307 -50.582  1.00  0.71           C  
ATOM   1355  O   LEU A  90       9.415   4.142 -51.070  1.00  0.71           O  
ATOM   1356  CB  LEU A  90      12.188   4.109 -49.497  1.00  0.71           C  
ATOM   1357  CG  LEU A  90      13.603   4.450 -49.541  1.00  0.71           C  
ATOM   1358  CD1 LEU A  90      13.729   5.834 -50.049  1.00  0.71           C  
ATOM   1359  CD2 LEU A  90      14.163   4.329 -48.230  1.00  0.71           C  
ATOM   1360  H   LEU A  90      11.590   5.188 -52.073  1.00  0.71           H  
ATOM   1361  HA  LEU A  90      12.068   2.448 -50.863  1.00  0.71           H  
ATOM   1362 1HB  LEU A  90      11.620   5.014 -49.291  1.00  0.71           H  
ATOM   1363 2HB  LEU A  90      12.052   3.432 -48.690  1.00  0.71           H  
ATOM   1364  HG  LEU A  90      14.113   3.786 -50.201  1.00  0.71           H  
ATOM   1365 1HD1 LEU A  90      14.780   6.105 -50.101  1.00  0.71           H  
ATOM   1366 2HD1 LEU A  90      13.291   5.909 -51.028  1.00  0.71           H  
ATOM   1367 3HD1 LEU A  90      13.200   6.503 -49.380  1.00  0.71           H  
ATOM   1368 1HD2 LEU A  90      15.224   4.578 -48.256  1.00  0.71           H  
ATOM   1369 2HD2 LEU A  90      13.644   4.998 -47.539  1.00  0.71           H  
ATOM   1370 3HD2 LEU A  90      14.030   3.306 -47.918  1.00  0.71           H  
ATOM   1371  N   GLY A  91       9.684   2.298 -49.884  1.00  0.73           N  
ATOM   1372  CA  GLY A  91       8.249   2.323 -49.600  1.00  0.73           C  
ATOM   1373  C   GLY A  91       7.957   3.305 -48.469  1.00  0.73           C  
ATOM   1374  O   GLY A  91       8.733   3.414 -47.505  1.00  0.73           O  
ATOM   1375  H   GLY A  91      10.286   1.567 -49.529  1.00  0.73           H  
ATOM   1376 1HA  GLY A  91       7.687   2.623 -50.485  1.00  0.73           H  
ATOM   1377 2HA  GLY A  91       7.897   1.330 -49.323  1.00  0.73           H  
ATOM   1378  N   GLN A  92       6.818   3.977 -48.531  1.00  0.77           N  
ATOM   1379  CA  GLN A  92       6.445   4.821 -47.407  1.00  0.77           C  
ATOM   1380  C   GLN A  92       6.268   3.970 -46.164  1.00  0.77           C  
ATOM   1381  O   GLN A  92       5.802   2.832 -46.231  1.00  0.77           O  
ATOM   1382  CB  GLN A  92       5.173   5.640 -47.684  1.00  0.77           C  
ATOM   1383  CG  GLN A  92       5.377   6.813 -48.645  1.00  0.77           C  
ATOM   1384  CD  GLN A  92       4.087   7.543 -48.983  1.00  0.77           C  
ATOM   1385  OE1 GLN A  92       2.990   7.024 -48.746  1.00  0.77           O  
ATOM   1386  NE2 GLN A  92       4.198   8.745 -49.543  1.00  0.77           N  
ATOM   1387  H   GLN A  92       6.231   3.914 -49.369  1.00  0.77           H  
ATOM   1388  HA  GLN A  92       7.257   5.517 -47.214  1.00  0.77           H  
ATOM   1389 1HB  GLN A  92       4.414   4.985 -48.117  1.00  0.77           H  
ATOM   1390 2HB  GLN A  92       4.780   6.029 -46.745  1.00  0.77           H  
ATOM   1391 1HG  GLN A  92       6.022   7.526 -48.140  1.00  0.77           H  
ATOM   1392 2HG  GLN A  92       5.854   6.487 -49.535  1.00  0.77           H  
ATOM   1393 1HE2 GLN A  92       3.377   9.262 -49.784  1.00  0.77           H  
ATOM   1394 2HE2 GLN A  92       5.099   9.141 -49.724  1.00  0.77           H  
ATOM   1395  N   GLU A  93       6.644   4.554 -45.031  1.00  0.82           N  
ATOM   1396  CA  GLU A  93       6.559   3.959 -43.701  1.00  0.82           C  
ATOM   1397  C   GLU A  93       7.543   2.800 -43.469  1.00  0.82           C  
ATOM   1398  O   GLU A  93       7.483   2.129 -42.428  1.00  0.82           O  
ATOM   1399  CB  GLU A  93       5.128   3.483 -43.414  1.00  0.82           C  
ATOM   1400  CG  GLU A  93       4.068   4.587 -43.464  1.00  0.82           C  
ATOM   1401  CD  GLU A  93       2.668   4.088 -43.171  1.00  0.82           C  
ATOM   1402  OE1 GLU A  93       2.491   2.898 -43.073  1.00  0.82           O  
ATOM   1403  OE2 GLU A  93       1.783   4.899 -43.039  1.00  0.82           O  
ATOM   1404  H   GLU A  93       7.064   5.482 -45.090  1.00  0.82           H  
ATOM   1405  HA  GLU A  93       6.778   4.744 -42.994  1.00  0.82           H  
ATOM   1406 1HB  GLU A  93       4.834   2.691 -44.080  1.00  0.82           H  
ATOM   1407 2HB  GLU A  93       5.098   3.072 -42.410  1.00  0.82           H  
ATOM   1408 1HG  GLU A  93       4.330   5.353 -42.734  1.00  0.82           H  
ATOM   1409 2HG  GLU A  93       4.082   5.045 -44.449  1.00  0.82           H  
ATOM   1410  N   CYS A  94       8.502   2.624 -44.393  1.00  0.88           N  
ATOM   1411  CA  CYS A  94       9.574   1.639 -44.246  1.00  0.88           C  
ATOM   1412  C   CYS A  94      10.582   2.125 -43.204  1.00  0.88           C  
ATOM   1413  O   CYS A  94      10.537   3.287 -42.781  1.00  0.88           O  
ATOM   1414  CB  CYS A  94      10.290   1.397 -45.574  1.00  0.88           C  
ATOM   1415  SG  CYS A  94      11.321   2.750 -46.101  1.00  0.88           S  
ATOM   1416  H   CYS A  94       8.478   3.167 -45.259  1.00  0.88           H  
ATOM   1417  HA  CYS A  94       9.143   0.695 -43.908  1.00  0.88           H  
ATOM   1418 1HB  CYS A  94      10.905   0.544 -45.487  1.00  0.88           H  
ATOM   1419 2HB  CYS A  94       9.557   1.196 -46.357  1.00  0.88           H  
ATOM   1420  HG  CYS A  94      10.297   3.429 -46.680  1.00  0.88           H  
ATOM   1421  N   HIS A  95      11.516   1.264 -42.797  1.00  0.95           N  
ATOM   1422  CA  HIS A  95      12.487   1.664 -41.776  1.00  0.95           C  
ATOM   1423  C   HIS A  95      13.854   2.154 -42.278  1.00  0.95           C  
ATOM   1424  O   HIS A  95      14.779   1.403 -41.989  1.00  0.95           O  
ATOM   1425  CB  HIS A  95      12.743   0.500 -40.816  1.00  0.95           C  
ATOM   1426  CG  HIS A  95      11.556   0.108 -39.966  1.00  0.95           C  
ATOM   1427  ND1 HIS A  95      11.653  -0.816 -38.943  1.00  0.95           N  
ATOM   1428  CD2 HIS A  95      10.257   0.510 -39.981  1.00  0.95           C  
ATOM   1429  CE1 HIS A  95      10.476  -0.951 -38.363  1.00  0.95           C  
ATOM   1430  NE2 HIS A  95       9.618  -0.161 -38.972  1.00  0.95           N  
ATOM   1431  H   HIS A  95      11.544   0.315 -43.180  1.00  0.95           H  
ATOM   1432  HA  HIS A  95      12.056   2.476 -41.193  1.00  0.95           H  
ATOM   1433 1HB  HIS A  95      13.050  -0.376 -41.393  1.00  0.95           H  
ATOM   1434 2HB  HIS A  95      13.566   0.759 -40.149  1.00  0.95           H  
ATOM   1435  HD2 HIS A  95       9.799   1.237 -40.650  1.00  0.95           H  
ATOM   1436  HE1 HIS A  95      10.252  -1.605 -37.523  1.00  0.95           H  
ATOM   1437  HE2 HIS A  95       8.640  -0.059 -38.731  1.00  0.95           H  
ATOM   1438  N   LEU A  96      13.816   2.653 -43.510  1.00  1.02           N  
ATOM   1439  CA  LEU A  96      14.763   3.727 -43.804  1.00  1.02           C  
ATOM   1440  C   LEU A  96      14.082   5.092 -43.772  1.00  1.02           C  
ATOM   1441  O   LEU A  96      14.710   6.115 -43.502  1.00  1.02           O  
ATOM   1442  CB  LEU A  96      15.439   3.526 -45.155  1.00  1.02           C  
ATOM   1443  CG  LEU A  96      16.320   2.306 -45.328  1.00  1.02           C  
ATOM   1444  CD1 LEU A  96      16.900   2.280 -46.751  1.00  1.02           C  
ATOM   1445  CD2 LEU A  96      17.390   2.342 -44.333  1.00  1.02           C  
ATOM   1446  H   LEU A  96      13.826   1.944 -44.230  1.00  1.02           H  
ATOM   1447  HA  LEU A  96      15.535   3.718 -43.040  1.00  1.02           H  
ATOM   1448 1HB  LEU A  96      14.649   3.403 -45.835  1.00  1.02           H  
ATOM   1449 2HB  LEU A  96      16.005   4.418 -45.419  1.00  1.02           H  
ATOM   1450  HG  LEU A  96      15.732   1.414 -45.175  1.00  1.02           H  
ATOM   1451 1HD1 LEU A  96      17.531   1.399 -46.872  1.00  1.02           H  
ATOM   1452 2HD1 LEU A  96      16.102   2.247 -47.472  1.00  1.02           H  
ATOM   1453 3HD1 LEU A  96      17.495   3.174 -46.916  1.00  1.02           H  
ATOM   1454 1HD2 LEU A  96      17.996   1.475 -44.445  1.00  1.02           H  
ATOM   1455 2HD2 LEU A  96      17.995   3.238 -44.465  1.00  1.02           H  
ATOM   1456 3HD2 LEU A  96      16.944   2.337 -43.347  1.00  1.02           H  
ATOM   1457  N   HIS A  97      12.792   5.097 -44.076  1.00  1.10           N  
ATOM   1458  CA  HIS A  97      11.982   6.308 -44.149  1.00  1.10           C  
ATOM   1459  C   HIS A  97      11.666   6.873 -42.774  1.00  1.10           C  
ATOM   1460  O   HIS A  97      11.856   8.063 -42.521  1.00  1.10           O  
ATOM   1461  CB  HIS A  97      10.666   6.037 -44.898  1.00  1.10           C  
ATOM   1462  CG  HIS A  97       9.706   7.207 -44.963  1.00  1.10           C  
ATOM   1463  ND1 HIS A  97       8.322   7.043 -45.088  1.00  1.10           N  
ATOM   1464  CD2 HIS A  97       9.919   8.539 -44.910  1.00  1.10           C  
ATOM   1465  CE1 HIS A  97       7.746   8.234 -45.116  1.00  1.10           C  
ATOM   1466  NE2 HIS A  97       8.688   9.155 -45.010  1.00  1.10           N  
ATOM   1467  H   HIS A  97      12.345   4.208 -44.265  1.00  1.10           H  
ATOM   1468  HA  HIS A  97      12.528   7.071 -44.700  1.00  1.10           H  
ATOM   1469 1HB  HIS A  97      10.891   5.744 -45.923  1.00  1.10           H  
ATOM   1470 2HB  HIS A  97      10.146   5.206 -44.430  1.00  1.10           H  
ATOM   1471  HD2 HIS A  97      10.886   9.034 -44.809  1.00  1.10           H  
ATOM   1472  HE1 HIS A  97       6.676   8.424 -45.210  1.00  1.10           H  
ATOM   1473  HE2 HIS A  97       8.538  10.156 -45.001  1.00  1.10           H  
ATOM   1474  N   VAL A  98      11.148   6.024 -41.895  1.00  1.17           N  
ATOM   1475  CA  VAL A  98      10.668   6.483 -40.604  1.00  1.17           C  
ATOM   1476  C   VAL A  98      11.693   6.535 -39.471  1.00  1.17           C  
ATOM   1477  O   VAL A  98      11.767   7.530 -38.752  1.00  1.17           O  
ATOM   1478  CB  VAL A  98       9.518   5.584 -40.152  1.00  1.17           C  
ATOM   1479  CG1 VAL A  98       9.046   5.995 -38.767  1.00  1.17           C  
ATOM   1480  CG2 VAL A  98       8.438   5.662 -41.141  1.00  1.17           C  
ATOM   1481  H   VAL A  98      11.031   5.045 -42.158  1.00  1.17           H  
ATOM   1482  HA  VAL A  98      10.272   7.489 -40.747  1.00  1.17           H  
ATOM   1483  HB  VAL A  98       9.870   4.554 -40.092  1.00  1.17           H  
ATOM   1484 1HG1 VAL A  98       8.235   5.340 -38.451  1.00  1.17           H  
ATOM   1485 2HG1 VAL A  98       9.866   5.922 -38.060  1.00  1.17           H  
ATOM   1486 3HG1 VAL A  98       8.691   7.022 -38.797  1.00  1.17           H  
ATOM   1487 1HG2 VAL A  98       7.624   5.005 -40.832  1.00  1.17           H  
ATOM   1488 2HG2 VAL A  98       8.076   6.685 -41.216  1.00  1.17           H  
ATOM   1489 3HG2 VAL A  98       8.830   5.340 -42.107  1.00  1.17           H  
ATOM   1490  N   TYR A  99      12.459   5.464 -39.273  1.00  1.23           N  
ATOM   1491  CA  TYR A  99      13.309   5.401 -38.086  1.00  1.23           C  
ATOM   1492  C   TYR A  99      14.794   5.708 -38.269  1.00  1.23           C  
ATOM   1493  O   TYR A  99      15.515   5.809 -37.278  1.00  1.23           O  
ATOM   1494  CB  TYR A  99      13.141   4.024 -37.454  1.00  1.23           C  
ATOM   1495  CG  TYR A  99      11.731   3.802 -36.949  1.00  1.23           C  
ATOM   1496  CD1 TYR A  99      10.853   3.083 -37.710  1.00  1.23           C  
ATOM   1497  CD2 TYR A  99      11.321   4.330 -35.730  1.00  1.23           C  
ATOM   1498  CE1 TYR A  99       9.555   2.879 -37.280  1.00  1.23           C  
ATOM   1499  CE2 TYR A  99      10.021   4.127 -35.290  1.00  1.23           C  
ATOM   1500  CZ  TYR A  99       9.140   3.404 -36.066  1.00  1.23           C  
ATOM   1501  OH  TYR A  99       7.842   3.208 -35.649  1.00  1.23           O  
ATOM   1502  H   TYR A  99      12.408   4.686 -39.909  1.00  1.23           H  
ATOM   1503  HA  TYR A  99      12.928   6.133 -37.374  1.00  1.23           H  
ATOM   1504 1HB  TYR A  99      13.373   3.247 -38.189  1.00  1.23           H  
ATOM   1505 2HB  TYR A  99      13.831   3.913 -36.619  1.00  1.23           H  
ATOM   1506  HD1 TYR A  99      11.185   2.688 -38.658  1.00  1.23           H  
ATOM   1507  HD2 TYR A  99      12.019   4.905 -35.123  1.00  1.23           H  
ATOM   1508  HE1 TYR A  99       8.858   2.316 -37.898  1.00  1.23           H  
ATOM   1509  HE2 TYR A  99       9.695   4.542 -34.336  1.00  1.23           H  
ATOM   1510  HH  TYR A  99       7.700   3.654 -34.809  1.00  1.23           H  
ATOM   1511  N   GLU A 100      15.256   5.914 -39.500  1.00  1.26           N  
ATOM   1512  CA  GLU A 100      16.675   6.228 -39.684  1.00  1.26           C  
ATOM   1513  C   GLU A 100      16.949   7.729 -39.703  1.00  1.26           C  
ATOM   1514  O   GLU A 100      18.091   8.157 -39.859  1.00  1.26           O  
ATOM   1515  CB  GLU A 100      17.250   5.545 -40.922  1.00  1.26           C  
ATOM   1516  CG  GLU A 100      17.299   4.037 -40.828  1.00  1.26           C  
ATOM   1517  CD  GLU A 100      18.183   3.582 -39.712  1.00  1.26           C  
ATOM   1518  OE1 GLU A 100      19.060   4.328 -39.370  1.00  1.26           O  
ATOM   1519  OE2 GLU A 100      18.031   2.478 -39.231  1.00  1.26           O  
ATOM   1520  H   GLU A 100      14.640   5.841 -40.298  1.00  1.26           H  
ATOM   1521  HA  GLU A 100      17.218   5.821 -38.832  1.00  1.26           H  
ATOM   1522 1HB  GLU A 100      16.653   5.808 -41.792  1.00  1.26           H  
ATOM   1523 2HB  GLU A 100      18.264   5.906 -41.102  1.00  1.26           H  
ATOM   1524 1HG  GLU A 100      16.294   3.638 -40.688  1.00  1.26           H  
ATOM   1525 2HG  GLU A 100      17.699   3.660 -41.748  1.00  1.26           H  
ATOM   1526  N   GLN A 101      15.893   8.525 -39.580  1.00  1.26           N  
ATOM   1527  CA  GLN A 101      15.960   9.984 -39.517  1.00  1.26           C  
ATOM   1528  C   GLN A 101      16.764  10.648 -40.639  1.00  1.26           C  
ATOM   1529  O   GLN A 101      17.446  11.645 -40.406  1.00  1.26           O  
ATOM   1530  CB  GLN A 101      16.561  10.396 -38.172  1.00  1.26           C  
ATOM   1531  CG  GLN A 101      15.761   9.915 -36.965  1.00  1.26           C  
ATOM   1532  CD  GLN A 101      16.353  10.382 -35.645  1.00  1.26           C  
ATOM   1533  OE1 GLN A 101      17.569  10.551 -35.515  1.00  1.26           O  
ATOM   1534  NE2 GLN A 101      15.493  10.593 -34.653  1.00  1.26           N  
ATOM   1535  H   GLN A 101      14.989   8.085 -39.482  1.00  1.26           H  
ATOM   1536  HA  GLN A 101      14.939  10.364 -39.573  1.00  1.26           H  
ATOM   1537 1HB  GLN A 101      17.575  10.005 -38.086  1.00  1.26           H  
ATOM   1538 2HB  GLN A 101      16.627  11.482 -38.123  1.00  1.26           H  
ATOM   1539 1HG  GLN A 101      14.745  10.299 -37.042  1.00  1.26           H  
ATOM   1540 2HG  GLN A 101      15.746   8.821 -36.964  1.00  1.26           H  
ATOM   1541 1HE2 GLN A 101      15.824  10.900 -33.760  1.00  1.26           H  
ATOM   1542 2HE2 GLN A 101      14.515  10.442 -34.798  1.00  1.26           H  
ATOM   1543  N   GLY A 102      16.674  10.124 -41.859  1.00  1.23           N  
ATOM   1544  CA  GLY A 102      17.409  10.704 -42.979  1.00  1.23           C  
ATOM   1545  C   GLY A 102      18.898  10.329 -42.980  1.00  1.23           C  
ATOM   1546  O   GLY A 102      19.693  10.937 -43.707  1.00  1.23           O  
ATOM   1547  H   GLY A 102      16.096   9.309 -42.007  1.00  1.23           H  
ATOM   1548 1HA  GLY A 102      16.952  10.372 -43.913  1.00  1.23           H  
ATOM   1549 2HA  GLY A 102      17.309  11.788 -42.950  1.00  1.23           H  
ATOM   1550  N   GLY A 103      19.272   9.291 -42.220  1.00  1.19           N  
ATOM   1551  CA  GLY A 103      20.661   8.857 -42.121  1.00  1.19           C  
ATOM   1552  C   GLY A 103      21.309   8.570 -43.475  1.00  1.19           C  
ATOM   1553  O   GLY A 103      22.497   8.817 -43.651  1.00  1.19           O  
ATOM   1554  H   GLY A 103      18.595   8.832 -41.612  1.00  1.19           H  
ATOM   1555 1HA  GLY A 103      21.234   9.617 -41.591  1.00  1.19           H  
ATOM   1556 2HA  GLY A 103      20.701   7.959 -41.504  1.00  1.19           H  
ATOM   1557  N   VAL A 104      20.541   8.092 -44.452  1.00  1.16           N  
ATOM   1558  CA  VAL A 104      21.123   7.819 -45.760  1.00  1.16           C  
ATOM   1559  C   VAL A 104      21.643   9.117 -46.400  1.00  1.16           C  
ATOM   1560  O   VAL A 104      22.779   9.184 -46.893  1.00  1.16           O  
ATOM   1561  CB  VAL A 104      20.069   7.157 -46.677  1.00  1.16           C  
ATOM   1562  CG1 VAL A 104      20.611   7.060 -48.100  1.00  1.16           C  
ATOM   1563  CG2 VAL A 104      19.698   5.764 -46.110  1.00  1.16           C  
ATOM   1564  H   VAL A 104      19.564   7.910 -44.275  1.00  1.16           H  
ATOM   1565  HA  VAL A 104      21.958   7.131 -45.633  1.00  1.16           H  
ATOM   1566  HB  VAL A 104      19.174   7.784 -46.715  1.00  1.16           H  
ATOM   1567 1HG1 VAL A 104      19.865   6.610 -48.755  1.00  1.16           H  
ATOM   1568 2HG1 VAL A 104      20.841   8.057 -48.452  1.00  1.16           H  
ATOM   1569 3HG1 VAL A 104      21.508   6.465 -48.116  1.00  1.16           H  
ATOM   1570 1HG2 VAL A 104      18.947   5.297 -46.750  1.00  1.16           H  
ATOM   1571 2HG2 VAL A 104      20.576   5.135 -46.065  1.00  1.16           H  
ATOM   1572 3HG2 VAL A 104      19.293   5.879 -45.103  1.00  1.16           H  
ATOM   1573  N   ALA A 105      20.832  10.167 -46.358  1.00  1.14           N  
ATOM   1574  CA  ALA A 105      21.247  11.450 -46.899  1.00  1.14           C  
ATOM   1575  C   ALA A 105      22.421  12.033 -46.108  1.00  1.14           C  
ATOM   1576  O   ALA A 105      23.331  12.636 -46.678  1.00  1.14           O  
ATOM   1577  CB  ALA A 105      20.074  12.403 -46.904  1.00  1.14           C  
ATOM   1578  H   ALA A 105      19.922  10.080 -45.924  1.00  1.14           H  
ATOM   1579  HA  ALA A 105      21.582  11.299 -47.919  1.00  1.14           H  
ATOM   1580 1HB  ALA A 105      20.380  13.354 -47.337  1.00  1.14           H  
ATOM   1581 2HB  ALA A 105      19.269  11.972 -47.501  1.00  1.14           H  
ATOM   1582 3HB  ALA A 105      19.733  12.559 -45.881  1.00  1.14           H  
ATOM   1583  N   GLN A 106      22.407  11.853 -44.788  1.00  1.12           N  
ATOM   1584  CA  GLN A 106      23.469  12.393 -43.937  1.00  1.12           C  
ATOM   1585  C   GLN A 106      24.824  11.702 -44.115  1.00  1.12           C  
ATOM   1586  O   GLN A 106      25.872  12.348 -44.062  1.00  1.12           O  
ATOM   1587  CB  GLN A 106      23.076  12.273 -42.467  1.00  1.12           C  
ATOM   1588  CG  GLN A 106      21.923  13.154 -42.037  1.00  1.12           C  
ATOM   1589  CD  GLN A 106      21.515  12.891 -40.593  1.00  1.12           C  
ATOM   1590  OE1 GLN A 106      22.359  12.614 -39.727  1.00  1.12           O  
ATOM   1591  NE2 GLN A 106      20.216  12.967 -40.332  1.00  1.12           N  
ATOM   1592  H   GLN A 106      21.620  11.356 -44.366  1.00  1.12           H  
ATOM   1593  HA  GLN A 106      23.594  13.447 -44.185  1.00  1.12           H  
ATOM   1594 1HB  GLN A 106      22.808  11.244 -42.260  1.00  1.12           H  
ATOM   1595 2HB  GLN A 106      23.936  12.513 -41.845  1.00  1.12           H  
ATOM   1596 1HG  GLN A 106      22.214  14.199 -42.131  1.00  1.12           H  
ATOM   1597 2HG  GLN A 106      21.064  12.942 -42.678  1.00  1.12           H  
ATOM   1598 1HE2 GLN A 106      19.865  12.786 -39.411  1.00  1.12           H  
ATOM   1599 2HE2 GLN A 106      19.572  13.193 -41.067  1.00  1.12           H  
ATOM   1600  N   ILE A 107      24.785  10.383 -44.297  1.00  1.11           N  
ATOM   1601  CA  ILE A 107      25.974   9.547 -44.392  1.00  1.11           C  
ATOM   1602  C   ILE A 107      26.371   9.146 -45.804  1.00  1.11           C  
ATOM   1603  O   ILE A 107      27.543   9.243 -46.169  1.00  1.11           O  
ATOM   1604  CB  ILE A 107      25.754   8.298 -43.544  1.00  1.11           C  
ATOM   1605  CG1 ILE A 107      25.620   8.744 -42.081  1.00  1.11           C  
ATOM   1606  CG2 ILE A 107      26.840   7.274 -43.755  1.00  1.11           C  
ATOM   1607  CD1 ILE A 107      25.180   7.681 -41.158  1.00  1.11           C  
ATOM   1608  H   ILE A 107      23.879   9.923 -44.310  1.00  1.11           H  
ATOM   1609  HA  ILE A 107      26.803  10.102 -43.963  1.00  1.11           H  
ATOM   1610  HB  ILE A 107      24.807   7.859 -43.821  1.00  1.11           H  
ATOM   1611 1HG1 ILE A 107      26.578   9.129 -41.740  1.00  1.11           H  
ATOM   1612 2HG1 ILE A 107      24.885   9.546 -42.034  1.00  1.11           H  
ATOM   1613 1HG2 ILE A 107      26.627   6.411 -43.143  1.00  1.11           H  
ATOM   1614 2HG2 ILE A 107      26.870   6.974 -44.802  1.00  1.11           H  
ATOM   1615 3HG2 ILE A 107      27.802   7.697 -43.471  1.00  1.11           H  
ATOM   1616 1HD1 ILE A 107      25.098   8.082 -40.149  1.00  1.11           H  
ATOM   1617 2HD1 ILE A 107      24.205   7.308 -41.483  1.00  1.11           H  
ATOM   1618 3HD1 ILE A 107      25.908   6.881 -41.168  1.00  1.11           H  
ATOM   1619  N   ALA A 108      25.423   8.637 -46.588  1.00  1.08           N  
ATOM   1620  CA  ALA A 108      25.736   8.200 -47.936  1.00  1.08           C  
ATOM   1621  C   ALA A 108      25.807   9.399 -48.858  1.00  1.08           C  
ATOM   1622  O   ALA A 108      26.544   9.410 -49.845  1.00  1.08           O  
ATOM   1623  CB  ALA A 108      24.694   7.217 -48.435  1.00  1.08           C  
ATOM   1624  H   ALA A 108      24.459   8.588 -46.278  1.00  1.08           H  
ATOM   1625  HA  ALA A 108      26.712   7.725 -47.918  1.00  1.08           H  
ATOM   1626 1HB  ALA A 108      24.949   6.878 -49.435  1.00  1.08           H  
ATOM   1627 2HB  ALA A 108      24.654   6.366 -47.766  1.00  1.08           H  
ATOM   1628 3HB  ALA A 108      23.727   7.682 -48.468  1.00  1.08           H  
ATOM   1629  N   GLY A 109      25.025  10.424 -48.517  1.00  1.04           N  
ATOM   1630  CA  GLY A 109      24.926  11.614 -49.345  1.00  1.04           C  
ATOM   1631  C   GLY A 109      23.954  11.349 -50.475  1.00  1.04           C  
ATOM   1632  O   GLY A 109      24.023  11.981 -51.525  1.00  1.04           O  
ATOM   1633  H   GLY A 109      24.435  10.336 -47.691  1.00  1.04           H  
ATOM   1634 1HA  GLY A 109      24.585  12.456 -48.747  1.00  1.04           H  
ATOM   1635 2HA  GLY A 109      25.905  11.869 -49.743  1.00  1.04           H  
ATOM   1636  N   VAL A 110      23.064  10.384 -50.247  1.00  0.98           N  
ATOM   1637  CA  VAL A 110      22.087   9.950 -51.241  1.00  0.98           C  
ATOM   1638  C   VAL A 110      20.675  10.331 -50.823  1.00  0.98           C  
ATOM   1639  O   VAL A 110      20.305  10.176 -49.663  1.00  0.98           O  
ATOM   1640  CB  VAL A 110      22.192   8.435 -51.436  1.00  0.98           C  
ATOM   1641  CG1 VAL A 110      21.178   7.980 -52.417  1.00  0.98           C  
ATOM   1642  CG2 VAL A 110      23.595   8.081 -51.920  1.00  0.98           C  
ATOM   1643  H   VAL A 110      23.067   9.946 -49.326  1.00  0.98           H  
ATOM   1644  HA  VAL A 110      22.311  10.438 -52.194  1.00  0.98           H  
ATOM   1645  HB  VAL A 110      22.005   7.934 -50.500  1.00  0.98           H  
ATOM   1646 1HG1 VAL A 110      21.281   6.922 -52.545  1.00  0.98           H  
ATOM   1647 2HG1 VAL A 110      20.183   8.214 -52.062  1.00  0.98           H  
ATOM   1648 3HG1 VAL A 110      21.345   8.472 -53.363  1.00  0.98           H  
ATOM   1649 1HG2 VAL A 110      23.669   7.005 -52.044  1.00  0.98           H  
ATOM   1650 2HG2 VAL A 110      23.791   8.576 -52.872  1.00  0.98           H  
ATOM   1651 3HG2 VAL A 110      24.328   8.408 -51.197  1.00  0.98           H  
ATOM   1652  N   HIS A 111      19.893  10.879 -51.739  1.00  0.92           N  
ATOM   1653  CA  HIS A 111      18.554  11.303 -51.365  1.00  0.92           C  
ATOM   1654  C   HIS A 111      17.606  10.116 -51.286  1.00  0.92           C  
ATOM   1655  O   HIS A 111      17.766   9.137 -52.022  1.00  0.92           O  
ATOM   1656  CB  HIS A 111      18.041  12.335 -52.365  1.00  0.92           C  
ATOM   1657  CG  HIS A 111      18.821  13.612 -52.337  1.00  0.92           C  
ATOM   1658  ND1 HIS A 111      18.728  14.523 -51.304  1.00  0.92           N  
ATOM   1659  CD2 HIS A 111      19.734  14.111 -53.198  1.00  0.92           C  
ATOM   1660  CE1 HIS A 111      19.540  15.538 -51.542  1.00  0.92           C  
ATOM   1661  NE2 HIS A 111      20.162  15.313 -52.685  1.00  0.92           N  
ATOM   1662  H   HIS A 111      20.204  10.962 -52.712  1.00  0.92           H  
ATOM   1663  HA  HIS A 111      18.581  11.770 -50.382  1.00  0.92           H  
ATOM   1664 1HB  HIS A 111      18.099  11.920 -53.376  1.00  0.92           H  
ATOM   1665 2HB  HIS A 111      16.994  12.557 -52.158  1.00  0.92           H  
ATOM   1666  HD2 HIS A 111      20.072  13.643 -54.125  1.00  0.92           H  
ATOM   1667  HE1 HIS A 111      19.677  16.409 -50.902  1.00  0.92           H  
ATOM   1668  HE2 HIS A 111      20.850  15.915 -53.115  1.00  0.92           H  
ATOM   1669  N   SER A 112      16.612  10.220 -50.413  1.00  0.85           N  
ATOM   1670  CA  SER A 112      15.592   9.191 -50.298  1.00  0.85           C  
ATOM   1671  C   SER A 112      14.275   9.717 -50.840  1.00  0.85           C  
ATOM   1672  O   SER A 112      13.900  10.861 -50.577  1.00  0.85           O  
ATOM   1673  CB  SER A 112      15.436   8.783 -48.841  1.00  0.85           C  
ATOM   1674  OG  SER A 112      16.605   8.178 -48.356  1.00  0.85           O  
ATOM   1675  H   SER A 112      16.557  11.041 -49.826  1.00  0.85           H  
ATOM   1676  HA  SER A 112      15.887   8.321 -50.889  1.00  0.85           H  
ATOM   1677 1HB  SER A 112      15.217   9.669 -48.249  1.00  0.85           H  
ATOM   1678 2HB  SER A 112      14.606   8.123 -48.724  1.00  0.85           H  
ATOM   1679  HG  SER A 112      16.802   7.463 -48.967  1.00  0.85           H  
ATOM   1680  N   HIS A 113      13.559   8.859 -51.546  1.00  0.80           N  
ATOM   1681  CA  HIS A 113      12.257   9.173 -52.117  1.00  0.80           C  
ATOM   1682  C   HIS A 113      11.188   8.106 -51.873  1.00  0.80           C  
ATOM   1683  O   HIS A 113      11.070   7.151 -52.644  1.00  0.80           O  
ATOM   1684  CB  HIS A 113      12.447   9.417 -53.601  1.00  0.80           C  
ATOM   1685  CG  HIS A 113      11.235   9.762 -54.395  1.00  0.80           C  
ATOM   1686  ND1 HIS A 113      11.268   9.859 -55.776  1.00  0.80           N  
ATOM   1687  CD2 HIS A 113       9.960  10.016 -54.031  1.00  0.80           C  
ATOM   1688  CE1 HIS A 113      10.069  10.162 -56.223  1.00  0.80           C  
ATOM   1689  NE2 HIS A 113       9.251  10.266 -55.189  1.00  0.80           N  
ATOM   1690  H   HIS A 113      13.969   7.948 -51.755  1.00  0.80           H  
ATOM   1691  HA  HIS A 113      11.907  10.112 -51.699  1.00  0.80           H  
ATOM   1692 1HB  HIS A 113      13.114  10.263 -53.690  1.00  0.80           H  
ATOM   1693 2HB  HIS A 113      12.950   8.596 -54.030  1.00  0.80           H  
ATOM   1694  HD1 HIS A 113      12.100   9.723 -56.359  1.00  0.80           H  
ATOM   1695  HD2 HIS A 113       9.458  10.049 -53.062  1.00  0.80           H  
ATOM   1696  HE1 HIS A 113       9.891  10.282 -57.289  1.00  0.80           H  
ATOM   1697  N   PRO A 114      10.486   8.171 -50.733  1.00  0.77           N  
ATOM   1698  CA  PRO A 114       9.403   7.287 -50.364  1.00  0.77           C  
ATOM   1699  C   PRO A 114       8.292   7.309 -51.416  1.00  0.77           C  
ATOM   1700  O   PRO A 114       7.854   8.384 -51.830  1.00  0.77           O  
ATOM   1701  CB  PRO A 114       8.933   7.897 -49.041  1.00  0.77           C  
ATOM   1702  CG  PRO A 114      10.146   8.602 -48.496  1.00  0.77           C  
ATOM   1703  CD  PRO A 114      10.826   9.166 -49.698  1.00  0.77           C  
ATOM   1704  HA  PRO A 114       9.791   6.281 -50.206  1.00  0.77           H  
ATOM   1705 1HB  PRO A 114       8.085   8.568 -49.217  1.00  0.77           H  
ATOM   1706 2HB  PRO A 114       8.582   7.101 -48.374  1.00  0.77           H  
ATOM   1707 1HG  PRO A 114       9.845   9.381 -47.782  1.00  0.77           H  
ATOM   1708 2HG  PRO A 114      10.780   7.889 -47.944  1.00  0.77           H  
ATOM   1709 1HD  PRO A 114      10.409  10.154 -49.947  1.00  0.77           H  
ATOM   1710 2HD  PRO A 114      11.894   9.203 -49.494  1.00  0.77           H  
ATOM   1711  N   LEU A 115       7.794   6.141 -51.779  1.00  0.77           N  
ATOM   1712  CA  LEU A 115       6.725   5.995 -52.742  1.00  0.77           C  
ATOM   1713  C   LEU A 115       5.489   5.452 -52.034  1.00  0.77           C  
ATOM   1714  O   LEU A 115       5.622   4.675 -51.090  1.00  0.77           O  
ATOM   1715  CB  LEU A 115       7.163   5.039 -53.849  1.00  0.77           C  
ATOM   1716  CG  LEU A 115       8.430   5.452 -54.616  1.00  0.77           C  
ATOM   1717  CD1 LEU A 115       8.745   4.395 -55.621  1.00  0.77           C  
ATOM   1718  CD2 LEU A 115       8.214   6.789 -55.288  1.00  0.77           C  
ATOM   1719  H   LEU A 115       8.215   5.308 -51.400  1.00  0.77           H  
ATOM   1720  HA  LEU A 115       6.544   6.965 -53.181  1.00  0.77           H  
ATOM   1721 1HB  LEU A 115       7.359   4.062 -53.396  1.00  0.77           H  
ATOM   1722 2HB  LEU A 115       6.349   4.925 -54.569  1.00  0.77           H  
ATOM   1723  HG  LEU A 115       9.275   5.534 -53.922  1.00  0.77           H  
ATOM   1724 1HD1 LEU A 115       9.626   4.673 -56.168  1.00  0.77           H  
ATOM   1725 2HD1 LEU A 115       8.908   3.455 -55.122  1.00  0.77           H  
ATOM   1726 3HD1 LEU A 115       7.904   4.309 -56.299  1.00  0.77           H  
ATOM   1727 1HD2 LEU A 115       9.111   7.080 -55.823  1.00  0.77           H  
ATOM   1728 2HD2 LEU A 115       7.382   6.721 -55.989  1.00  0.77           H  
ATOM   1729 3HD2 LEU A 115       7.991   7.544 -54.533  1.00  0.77           H  
ATOM   1730  N   PRO A 116       4.271   5.826 -52.421  1.00  0.81           N  
ATOM   1731  CA  PRO A 116       3.065   5.285 -51.836  1.00  0.81           C  
ATOM   1732  C   PRO A 116       3.036   3.768 -51.899  1.00  0.81           C  
ATOM   1733  O   PRO A 116       3.342   3.178 -52.948  1.00  0.81           O  
ATOM   1734  CB  PRO A 116       1.976   5.901 -52.715  1.00  0.81           C  
ATOM   1735  CG  PRO A 116       2.587   7.199 -53.215  1.00  0.81           C  
ATOM   1736  CD  PRO A 116       4.056   6.884 -53.426  1.00  0.81           C  
ATOM   1737  HA  PRO A 116       2.975   5.622 -50.798  1.00  0.81           H  
ATOM   1738 1HB  PRO A 116       1.709   5.204 -53.526  1.00  0.81           H  
ATOM   1739 2HB  PRO A 116       1.066   6.060 -52.117  1.00  0.81           H  
ATOM   1740 1HG  PRO A 116       2.086   7.525 -54.144  1.00  0.81           H  
ATOM   1741 2HG  PRO A 116       2.429   7.996 -52.472  1.00  0.81           H  
ATOM   1742 1HD  PRO A 116       4.261   6.522 -54.444  1.00  0.81           H  
ATOM   1743 2HD  PRO A 116       4.610   7.798 -53.181  1.00  0.81           H  
ATOM   1744  N   ASP A 117       2.627   3.162 -50.790  1.00  0.86           N  
ATOM   1745  CA  ASP A 117       2.490   1.720 -50.700  1.00  0.86           C  
ATOM   1746  C   ASP A 117       1.050   1.278 -50.841  1.00  0.86           C  
ATOM   1747  O   ASP A 117       0.113   2.059 -50.657  1.00  0.86           O  
ATOM   1748  CB  ASP A 117       3.076   1.130 -49.407  1.00  0.86           C  
ATOM   1749  CG  ASP A 117       4.598   1.160 -49.343  1.00  0.86           C  
ATOM   1750  OD1 ASP A 117       5.233   1.406 -50.344  1.00  0.86           O  
ATOM   1751  OD2 ASP A 117       5.113   0.869 -48.306  1.00  0.86           O  
ATOM   1752  H   ASP A 117       2.410   3.723 -49.976  1.00  0.86           H  
ATOM   1753  HA  ASP A 117       3.041   1.280 -51.527  1.00  0.86           H  
ATOM   1754 1HB  ASP A 117       2.688   1.683 -48.552  1.00  0.86           H  
ATOM   1755 2HB  ASP A 117       2.747   0.090 -49.299  1.00  0.86           H  
ATOM   1756  N   LEU A 118       0.894   0.007 -51.134  1.00  0.92           N  
ATOM   1757  CA  LEU A 118      -0.389  -0.634 -51.225  1.00  0.92           C  
ATOM   1758  C   LEU A 118      -0.605  -1.386 -49.902  1.00  0.92           C  
ATOM   1759  O   LEU A 118       0.373  -1.894 -49.338  1.00  0.92           O  
ATOM   1760  CB  LEU A 118      -0.372  -1.553 -52.442  1.00  0.92           C  
ATOM   1761  CG  LEU A 118      -0.040  -0.843 -53.736  1.00  0.92           C  
ATOM   1762  CD1 LEU A 118       0.036  -1.848 -54.857  1.00  0.92           C  
ATOM   1763  CD2 LEU A 118      -1.096   0.211 -53.995  1.00  0.92           C  
ATOM   1764  H   LEU A 118       1.733  -0.539 -51.294  1.00  0.92           H  
ATOM   1765  HA  LEU A 118      -1.130   0.142 -51.366  1.00  0.92           H  
ATOM   1766 1HB  LEU A 118       0.370  -2.313 -52.280  1.00  0.92           H  
ATOM   1767 2HB  LEU A 118      -1.325  -2.033 -52.575  1.00  0.92           H  
ATOM   1768  HG  LEU A 118       0.938  -0.361 -53.652  1.00  0.92           H  
ATOM   1769 1HD1 LEU A 118       0.276  -1.338 -55.786  1.00  0.92           H  
ATOM   1770 2HD1 LEU A 118       0.809  -2.584 -54.637  1.00  0.92           H  
ATOM   1771 3HD1 LEU A 118      -0.926  -2.350 -54.958  1.00  0.92           H  
ATOM   1772 1HD2 LEU A 118      -0.869   0.740 -54.925  1.00  0.92           H  
ATOM   1773 2HD2 LEU A 118      -2.073  -0.263 -54.078  1.00  0.92           H  
ATOM   1774 3HD2 LEU A 118      -1.107   0.924 -53.167  1.00  0.92           H  
ATOM   1775  N   PRO A 119      -1.861  -1.635 -49.468  1.00  0.96           N  
ATOM   1776  CA  PRO A 119      -2.283  -2.238 -48.189  1.00  0.96           C  
ATOM   1777  C   PRO A 119      -1.569  -3.514 -47.728  1.00  0.96           C  
ATOM   1778  O   PRO A 119      -1.759  -3.954 -46.595  1.00  0.96           O  
ATOM   1779  CB  PRO A 119      -3.760  -2.554 -48.453  1.00  0.96           C  
ATOM   1780  CG  PRO A 119      -4.198  -1.558 -49.484  1.00  0.96           C  
ATOM   1781  CD  PRO A 119      -3.015  -1.357 -50.375  1.00  0.96           C  
ATOM   1782  HA  PRO A 119      -2.202  -1.468 -47.407  1.00  0.96           H  
ATOM   1783 1HB  PRO A 119      -3.859  -3.597 -48.796  1.00  0.96           H  
ATOM   1784 2HB  PRO A 119      -4.331  -2.473 -47.518  1.00  0.96           H  
ATOM   1785 1HG  PRO A 119      -5.073  -1.945 -50.028  1.00  0.96           H  
ATOM   1786 2HG  PRO A 119      -4.520  -0.626 -48.993  1.00  0.96           H  
ATOM   1787 1HD  PRO A 119      -3.058  -2.075 -51.198  1.00  0.96           H  
ATOM   1788 2HD  PRO A 119      -3.053  -0.320 -50.712  1.00  0.96           H  
ATOM   1789  N   TYR A 120      -0.779  -4.117 -48.598  1.00  0.96           N  
ATOM   1790  CA  TYR A 120      -0.069  -5.341 -48.295  1.00  0.96           C  
ATOM   1791  C   TYR A 120       1.394  -5.071 -47.959  1.00  0.96           C  
ATOM   1792  O   TYR A 120       2.173  -6.000 -47.740  1.00  0.96           O  
ATOM   1793  CB  TYR A 120      -0.176  -6.205 -49.527  1.00  0.96           C  
ATOM   1794  CG  TYR A 120      -1.608  -6.402 -49.871  1.00  0.96           C  
ATOM   1795  CD1 TYR A 120      -2.171  -5.611 -50.868  1.00  0.96           C  
ATOM   1796  CD2 TYR A 120      -2.369  -7.323 -49.200  1.00  0.96           C  
ATOM   1797  CE1 TYR A 120      -3.503  -5.752 -51.187  1.00  0.96           C  
ATOM   1798  CE2 TYR A 120      -3.705  -7.470 -49.516  1.00  0.96           C  
ATOM   1799  CZ  TYR A 120      -4.273  -6.688 -50.505  1.00  0.96           C  
ATOM   1800  OH  TYR A 120      -5.606  -6.835 -50.816  1.00  0.96           O  
ATOM   1801  H   TYR A 120      -0.641  -3.706 -49.508  1.00  0.96           H  
ATOM   1802  HA  TYR A 120      -0.539  -5.828 -47.440  1.00  0.96           H  
ATOM   1803 1HB  TYR A 120       0.328  -5.723 -50.370  1.00  0.96           H  
ATOM   1804 2HB  TYR A 120       0.287  -7.176 -49.355  1.00  0.96           H  
ATOM   1805  HD1 TYR A 120      -1.558  -4.874 -51.392  1.00  0.96           H  
ATOM   1806  HD2 TYR A 120      -1.917  -7.931 -48.421  1.00  0.96           H  
ATOM   1807  HE1 TYR A 120      -3.948  -5.131 -51.964  1.00  0.96           H  
ATOM   1808  HE2 TYR A 120      -4.314  -8.201 -48.985  1.00  0.96           H  
ATOM   1809  HH  TYR A 120      -5.836  -6.235 -51.529  1.00  0.96           H  
ATOM   1810  N   GLY A 121       1.753  -3.789 -47.886  1.00  0.91           N  
ATOM   1811  CA  GLY A 121       3.122  -3.379 -47.591  1.00  0.91           C  
ATOM   1812  C   GLY A 121       4.024  -3.400 -48.828  1.00  0.91           C  
ATOM   1813  O   GLY A 121       5.246  -3.503 -48.710  1.00  0.91           O  
ATOM   1814  H   GLY A 121       1.059  -3.077 -48.092  1.00  0.91           H  
ATOM   1815 1HA  GLY A 121       3.113  -2.376 -47.164  1.00  0.91           H  
ATOM   1816 2HA  GLY A 121       3.527  -4.045 -46.839  1.00  0.91           H  
ATOM   1817  N   THR A 122       3.412  -3.327 -50.009  1.00  0.84           N  
ATOM   1818  CA  THR A 122       4.163  -3.372 -51.270  1.00  0.84           C  
ATOM   1819  C   THR A 122       4.231  -1.976 -51.891  1.00  0.84           C  
ATOM   1820  O   THR A 122       3.356  -1.156 -51.652  1.00  0.84           O  
ATOM   1821  CB  THR A 122       3.495  -4.364 -52.252  1.00  0.84           C  
ATOM   1822  OG1 THR A 122       2.172  -3.943 -52.524  1.00  0.84           O  
ATOM   1823  CG2 THR A 122       3.478  -5.788 -51.732  1.00  0.84           C  
ATOM   1824  H   THR A 122       2.404  -3.186 -50.002  1.00  0.84           H  
ATOM   1825  HA  THR A 122       5.179  -3.706 -51.071  1.00  0.84           H  
ATOM   1826  HB  THR A 122       4.020  -4.346 -53.151  1.00  0.84           H  
ATOM   1827  HG1 THR A 122       2.205  -3.218 -53.156  1.00  0.84           H  
ATOM   1828 1HG2 THR A 122       3.002  -6.433 -52.469  1.00  0.84           H  
ATOM   1829 2HG2 THR A 122       4.482  -6.112 -51.591  1.00  0.84           H  
ATOM   1830 3HG2 THR A 122       2.930  -5.844 -50.791  1.00  0.84           H  
ATOM   1831  N   LEU A 123       5.227  -1.695 -52.736  1.00  0.76           N  
ATOM   1832  CA  LEU A 123       5.317  -0.363 -53.345  1.00  0.76           C  
ATOM   1833  C   LEU A 123       4.427  -0.348 -54.563  1.00  0.76           C  
ATOM   1834  O   LEU A 123       4.454  -1.312 -55.333  1.00  0.76           O  
ATOM   1835  CB  LEU A 123       6.762  -0.054 -53.815  1.00  0.76           C  
ATOM   1836  CG  LEU A 123       7.785   0.381 -52.764  1.00  0.76           C  
ATOM   1837  CD1 LEU A 123       7.923  -0.721 -51.708  1.00  0.76           C  
ATOM   1838  CD2 LEU A 123       9.159   0.635 -53.463  1.00  0.76           C  
ATOM   1839  H   LEU A 123       5.919  -2.381 -52.985  1.00  0.76           H  
ATOM   1840  HA  LEU A 123       4.983   0.394 -52.635  1.00  0.76           H  
ATOM   1841 1HB  LEU A 123       7.179  -0.883 -54.331  1.00  0.76           H  
ATOM   1842 2HB  LEU A 123       6.691   0.770 -54.531  1.00  0.76           H  
ATOM   1843  HG  LEU A 123       7.445   1.289 -52.280  1.00  0.76           H  
ATOM   1844 1HD1 LEU A 123       8.654  -0.422 -50.960  1.00  0.76           H  
ATOM   1845 2HD1 LEU A 123       6.957  -0.881 -51.224  1.00  0.76           H  
ATOM   1846 3HD1 LEU A 123       8.247  -1.640 -52.181  1.00  0.76           H  
ATOM   1847 1HD2 LEU A 123       9.901   0.944 -52.719  1.00  0.76           H  
ATOM   1848 2HD2 LEU A 123       9.497  -0.279 -53.948  1.00  0.76           H  
ATOM   1849 3HD2 LEU A 123       9.052   1.409 -54.204  1.00  0.76           H  
ATOM   1850  N   ASP A 124       3.683   0.734 -54.783  1.00  0.69           N  
ATOM   1851  CA  ASP A 124       2.882   0.804 -55.995  1.00  0.69           C  
ATOM   1852  C   ASP A 124       3.820   0.830 -57.201  1.00  0.69           C  
ATOM   1853  O   ASP A 124       4.630   1.749 -57.363  1.00  0.69           O  
ATOM   1854  CB  ASP A 124       1.921   1.997 -55.968  1.00  0.69           C  
ATOM   1855  CG  ASP A 124       0.920   2.046 -57.177  1.00  0.69           C  
ATOM   1856  OD1 ASP A 124       1.255   1.567 -58.266  1.00  0.69           O  
ATOM   1857  OD2 ASP A 124      -0.165   2.552 -56.994  1.00  0.69           O  
ATOM   1858  H   ASP A 124       3.661   1.507 -54.108  1.00  0.69           H  
ATOM   1859  HA  ASP A 124       2.279  -0.099 -56.061  1.00  0.69           H  
ATOM   1860 1HB  ASP A 124       1.351   1.973 -55.035  1.00  0.69           H  
ATOM   1861 2HB  ASP A 124       2.500   2.925 -55.953  1.00  0.69           H  
ATOM   1862  N   LEU A 125       3.708  -0.192 -58.041  1.00  0.64           N  
ATOM   1863  CA  LEU A 125       4.579  -0.382 -59.191  1.00  0.64           C  
ATOM   1864  C   LEU A 125       4.434   0.728 -60.230  1.00  0.64           C  
ATOM   1865  O   LEU A 125       5.327   0.938 -61.052  1.00  0.64           O  
ATOM   1866  CB  LEU A 125       4.308  -1.750 -59.826  1.00  0.64           C  
ATOM   1867  CG  LEU A 125       4.690  -2.944 -58.934  1.00  0.64           C  
ATOM   1868  CD1 LEU A 125       4.277  -4.230 -59.593  1.00  0.64           C  
ATOM   1869  CD2 LEU A 125       6.186  -2.948 -58.670  1.00  0.64           C  
ATOM   1870  H   LEU A 125       3.000  -0.885 -57.848  1.00  0.64           H  
ATOM   1871  HA  LEU A 125       5.604  -0.382 -58.829  1.00  0.64           H  
ATOM   1872 1HB  LEU A 125       3.246  -1.822 -60.054  1.00  0.64           H  
ATOM   1873 2HB  LEU A 125       4.866  -1.826 -60.754  1.00  0.64           H  
ATOM   1874  HG  LEU A 125       4.158  -2.857 -57.994  1.00  0.64           H  
ATOM   1875 1HD1 LEU A 125       4.539  -5.062 -58.940  1.00  0.64           H  
ATOM   1876 2HD1 LEU A 125       3.202  -4.230 -59.765  1.00  0.64           H  
ATOM   1877 3HD1 LEU A 125       4.794  -4.332 -60.542  1.00  0.64           H  
ATOM   1878 1HD2 LEU A 125       6.428  -3.793 -58.035  1.00  0.64           H  
ATOM   1879 2HD2 LEU A 125       6.715  -3.049 -59.603  1.00  0.64           H  
ATOM   1880 3HD2 LEU A 125       6.479  -2.020 -58.175  1.00  0.64           H  
ATOM   1881  N   ASN A 126       3.308   1.450 -60.217  1.00  0.61           N  
ATOM   1882  CA  ASN A 126       3.121   2.502 -61.210  1.00  0.61           C  
ATOM   1883  C   ASN A 126       3.941   3.713 -60.783  1.00  0.61           C  
ATOM   1884  O   ASN A 126       4.561   4.393 -61.610  1.00  0.61           O  
ATOM   1885  CB  ASN A 126       1.657   2.882 -61.301  1.00  0.61           C  
ATOM   1886  CG  ASN A 126       0.801   1.802 -61.867  1.00  0.61           C  
ATOM   1887  OD1 ASN A 126       0.725   1.577 -63.084  1.00  0.61           O  
ATOM   1888  ND2 ASN A 126       0.151   1.103 -60.973  1.00  0.61           N  
ATOM   1889  H   ASN A 126       2.585   1.290 -59.503  1.00  0.61           H  
ATOM   1890  HA  ASN A 126       3.488   2.162 -62.179  1.00  0.61           H  
ATOM   1891 1HB  ASN A 126       1.290   3.134 -60.302  1.00  0.61           H  
ATOM   1892 2HB  ASN A 126       1.555   3.775 -61.916  1.00  0.61           H  
ATOM   1893 1HD2 ASN A 126      -0.447   0.354 -61.249  1.00  0.61           H  
ATOM   1894 2HD2 ASN A 126       0.289   1.323 -59.979  1.00  0.61           H  
ATOM   1895  N   GLU A 127       3.974   3.968 -59.474  1.00  0.59           N  
ATOM   1896  CA  GLU A 127       4.734   5.095 -58.962  1.00  0.59           C  
ATOM   1897  C   GLU A 127       6.210   4.769 -59.087  1.00  0.59           C  
ATOM   1898  O   GLU A 127       7.016   5.635 -59.410  1.00  0.59           O  
ATOM   1899  CB  GLU A 127       4.358   5.419 -57.518  1.00  0.59           C  
ATOM   1900  CG  GLU A 127       2.937   5.963 -57.328  1.00  0.59           C  
ATOM   1901  CD  GLU A 127       2.697   7.296 -58.003  1.00  0.59           C  
ATOM   1902  OE1 GLU A 127       3.480   8.195 -57.805  1.00  0.59           O  
ATOM   1903  OE2 GLU A 127       1.727   7.411 -58.718  1.00  0.59           O  
ATOM   1904  H   GLU A 127       3.466   3.364 -58.834  1.00  0.59           H  
ATOM   1905  HA  GLU A 127       4.524   5.971 -59.578  1.00  0.59           H  
ATOM   1906 1HB  GLU A 127       4.449   4.513 -56.912  1.00  0.59           H  
ATOM   1907 2HB  GLU A 127       5.058   6.149 -57.114  1.00  0.59           H  
ATOM   1908 1HG  GLU A 127       2.236   5.233 -57.738  1.00  0.59           H  
ATOM   1909 2HG  GLU A 127       2.730   6.053 -56.265  1.00  0.59           H  
ATOM   1910  N   LEU A 128       6.547   3.487 -58.888  1.00  0.59           N  
ATOM   1911  CA  LEU A 128       7.927   3.052 -59.019  1.00  0.59           C  
ATOM   1912  C   LEU A 128       8.427   3.255 -60.435  1.00  0.59           C  
ATOM   1913  O   LEU A 128       9.491   3.844 -60.629  1.00  0.59           O  
ATOM   1914  CB  LEU A 128       8.072   1.582 -58.633  1.00  0.59           C  
ATOM   1915  CG  LEU A 128       9.460   1.030 -58.817  1.00  0.59           C  
ATOM   1916  CD1 LEU A 128      10.402   1.800 -57.962  1.00  0.59           C  
ATOM   1917  CD2 LEU A 128       9.495  -0.406 -58.454  1.00  0.59           C  
ATOM   1918  H   LEU A 128       5.831   2.823 -58.597  1.00  0.59           H  
ATOM   1919  HA  LEU A 128       8.547   3.646 -58.363  1.00  0.59           H  
ATOM   1920 1HB  LEU A 128       7.766   1.452 -57.594  1.00  0.59           H  
ATOM   1921 2HB  LEU A 128       7.413   1.002 -59.266  1.00  0.59           H  
ATOM   1922  HG  LEU A 128       9.754   1.147 -59.856  1.00  0.59           H  
ATOM   1923 1HD1 LEU A 128      11.410   1.427 -58.103  1.00  0.59           H  
ATOM   1924 2HD1 LEU A 128      10.344   2.826 -58.267  1.00  0.59           H  
ATOM   1925 3HD1 LEU A 128      10.121   1.705 -56.915  1.00  0.59           H  
ATOM   1926 1HD2 LEU A 128      10.507  -0.755 -58.619  1.00  0.59           H  
ATOM   1927 2HD2 LEU A 128       9.214  -0.534 -57.405  1.00  0.59           H  
ATOM   1928 3HD2 LEU A 128       8.812  -0.961 -59.075  1.00  0.59           H  
ATOM   1929  N   GLU A 129       7.675   2.802 -61.437  1.00  0.59           N  
ATOM   1930  CA  GLU A 129       8.141   2.989 -62.804  1.00  0.59           C  
ATOM   1931  C   GLU A 129       8.352   4.480 -63.098  1.00  0.59           C  
ATOM   1932  O   GLU A 129       9.370   4.874 -63.685  1.00  0.59           O  
ATOM   1933  CB  GLU A 129       7.154   2.382 -63.808  1.00  0.59           C  
ATOM   1934  CG  GLU A 129       7.634   2.460 -65.264  1.00  0.59           C  
ATOM   1935  CD  GLU A 129       6.714   1.794 -66.278  1.00  0.59           C  
ATOM   1936  OE1 GLU A 129       5.703   1.263 -65.894  1.00  0.59           O  
ATOM   1937  OE2 GLU A 129       7.038   1.824 -67.442  1.00  0.59           O  
ATOM   1938  H   GLU A 129       6.800   2.304 -61.258  1.00  0.59           H  
ATOM   1939  HA  GLU A 129       9.098   2.480 -62.913  1.00  0.59           H  
ATOM   1940 1HB  GLU A 129       6.979   1.335 -63.559  1.00  0.59           H  
ATOM   1941 2HB  GLU A 129       6.194   2.899 -63.730  1.00  0.59           H  
ATOM   1942 1HG  GLU A 129       7.764   3.509 -65.535  1.00  0.59           H  
ATOM   1943 2HG  GLU A 129       8.603   1.982 -65.310  1.00  0.59           H  
ATOM   1944  N   ARG A 130       7.410   5.329 -62.667  1.00  0.61           N  
ATOM   1945  CA  ARG A 130       7.546   6.759 -62.920  1.00  0.61           C  
ATOM   1946  C   ARG A 130       8.753   7.351 -62.187  1.00  0.61           C  
ATOM   1947  O   ARG A 130       9.508   8.155 -62.746  1.00  0.61           O  
ATOM   1948  CB  ARG A 130       6.279   7.474 -62.477  1.00  0.61           C  
ATOM   1949  CG  ARG A 130       5.059   7.192 -63.344  1.00  0.61           C  
ATOM   1950  CD  ARG A 130       3.825   7.799 -62.777  1.00  0.61           C  
ATOM   1951  NE  ARG A 130       2.650   7.499 -63.580  1.00  0.61           N  
ATOM   1952  CZ  ARG A 130       1.386   7.776 -63.207  1.00  0.61           C  
ATOM   1953  NH1 ARG A 130       1.164   8.367 -62.055  1.00  0.61           N  
ATOM   1954  NH2 ARG A 130       0.375   7.456 -63.997  1.00  0.61           N  
ATOM   1955  H   ARG A 130       6.576   4.979 -62.185  1.00  0.61           H  
ATOM   1956  HA  ARG A 130       7.676   6.905 -63.992  1.00  0.61           H  
ATOM   1957 1HB  ARG A 130       6.032   7.171 -61.457  1.00  0.61           H  
ATOM   1958 2HB  ARG A 130       6.448   8.548 -62.469  1.00  0.61           H  
ATOM   1959 1HG  ARG A 130       5.218   7.609 -64.337  1.00  0.61           H  
ATOM   1960 2HG  ARG A 130       4.912   6.116 -63.424  1.00  0.61           H  
ATOM   1961 1HD  ARG A 130       3.661   7.398 -61.771  1.00  0.61           H  
ATOM   1962 2HD  ARG A 130       3.936   8.880 -62.721  1.00  0.61           H  
ATOM   1963  HE  ARG A 130       2.791   7.042 -64.471  1.00  0.61           H  
ATOM   1964 1HH1 ARG A 130       1.947   8.615 -61.459  1.00  0.61           H  
ATOM   1965 2HH1 ARG A 130       0.222   8.576 -61.761  1.00  0.61           H  
ATOM   1966 1HH2 ARG A 130       0.550   7.001 -64.883  1.00  0.61           H  
ATOM   1967 2HH2 ARG A 130      -0.571   7.666 -63.716  1.00  0.61           H  
ATOM   1968  N   ALA A 131       8.958   6.927 -60.937  1.00  0.67           N  
ATOM   1969  CA  ALA A 131      10.072   7.392 -60.124  1.00  0.67           C  
ATOM   1970  C   ALA A 131      11.415   6.992 -60.739  1.00  0.67           C  
ATOM   1971  O   ALA A 131      12.381   7.755 -60.694  1.00  0.67           O  
ATOM   1972  CB  ALA A 131       9.936   6.848 -58.731  1.00  0.67           C  
ATOM   1973  H   ALA A 131       8.305   6.272 -60.518  1.00  0.67           H  
ATOM   1974  HA  ALA A 131      10.028   8.471 -60.074  1.00  0.67           H  
ATOM   1975 1HB  ALA A 131      10.740   7.223 -58.129  1.00  0.67           H  
ATOM   1976 2HB  ALA A 131       8.984   7.165 -58.312  1.00  0.67           H  
ATOM   1977 3HB  ALA A 131       9.963   5.768 -58.774  1.00  0.67           H  
ATOM   1978  N   LEU A 132      11.473   5.799 -61.323  1.00  0.77           N  
ATOM   1979  CA  LEU A 132      12.675   5.323 -61.993  1.00  0.77           C  
ATOM   1980  C   LEU A 132      12.943   6.089 -63.295  1.00  0.77           C  
ATOM   1981  O   LEU A 132      14.096   6.359 -63.639  1.00  0.77           O  
ATOM   1982  CB  LEU A 132      12.532   3.833 -62.299  1.00  0.77           C  
ATOM   1983  CG  LEU A 132      12.555   2.873 -61.115  1.00  0.77           C  
ATOM   1984  CD1 LEU A 132      12.146   1.475 -61.561  1.00  0.77           C  
ATOM   1985  CD2 LEU A 132      13.930   2.846 -60.588  1.00  0.77           C  
ATOM   1986  H   LEU A 132      10.655   5.190 -61.289  1.00  0.77           H  
ATOM   1987  HA  LEU A 132      13.520   5.469 -61.324  1.00  0.77           H  
ATOM   1988 1HB  LEU A 132      11.592   3.681 -62.831  1.00  0.77           H  
ATOM   1989 2HB  LEU A 132      13.337   3.556 -62.951  1.00  0.77           H  
ATOM   1990  HG  LEU A 132      11.871   3.211 -60.347  1.00  0.77           H  
ATOM   1991 1HD1 LEU A 132      12.179   0.791 -60.713  1.00  0.77           H  
ATOM   1992 2HD1 LEU A 132      11.135   1.511 -61.960  1.00  0.77           H  
ATOM   1993 3HD1 LEU A 132      12.827   1.132 -62.330  1.00  0.77           H  
ATOM   1994 1HD2 LEU A 132      13.986   2.180 -59.747  1.00  0.77           H  
ATOM   1995 2HD2 LEU A 132      14.608   2.507 -61.368  1.00  0.77           H  
ATOM   1996 3HD2 LEU A 132      14.195   3.845 -60.287  1.00  0.77           H  
ATOM   1997  N   THR A 133      11.869   6.432 -64.014  1.00  0.94           N  
ATOM   1998  CA  THR A 133      11.937   7.128 -65.295  1.00  0.94           C  
ATOM   1999  C   THR A 133      12.407   8.589 -65.189  1.00  0.94           C  
ATOM   2000  O   THR A 133      13.212   9.062 -66.009  1.00  0.94           O  
ATOM   2001  CB  THR A 133      10.554   7.128 -65.966  1.00  0.94           C  
ATOM   2002  OG1 THR A 133      10.114   5.779 -66.181  1.00  0.94           O  
ATOM   2003  CG2 THR A 133      10.622   7.848 -67.293  1.00  0.94           C  
ATOM   2004  H   THR A 133      10.949   6.151 -63.675  1.00  0.94           H  
ATOM   2005  HA  THR A 133      12.639   6.591 -65.932  1.00  0.94           H  
ATOM   2006  HB  THR A 133       9.839   7.633 -65.318  1.00  0.94           H  
ATOM   2007  HG1 THR A 133       9.987   5.340 -65.304  1.00  0.94           H  
ATOM   2008 1HG2 THR A 133       9.637   7.845 -67.757  1.00  0.94           H  
ATOM   2009 2HG2 THR A 133      10.945   8.876 -67.130  1.00  0.94           H  
ATOM   2010 3HG2 THR A 133      11.333   7.340 -67.942  1.00  0.94           H  
ATOM   2011  N   ARG A 134      11.857   9.310 -64.202  1.00  1.19           N  
ATOM   2012  CA  ARG A 134      12.141  10.732 -63.995  1.00  1.19           C  
ATOM   2013  C   ARG A 134      13.595  10.988 -63.663  1.00  1.19           C  
ATOM   2014  O   ARG A 134      14.349  10.087 -63.276  1.00  1.19           O  
ATOM   2015  CB  ARG A 134      11.264  11.334 -62.904  1.00  1.19           C  
ATOM   2016  CG  ARG A 134      11.485  10.781 -61.535  1.00  1.19           C  
ATOM   2017  CD  ARG A 134      10.547  11.358 -60.520  1.00  1.19           C  
ATOM   2018  NE  ARG A 134      10.868  12.738 -60.179  1.00  1.19           N  
ATOM   2019  CZ  ARG A 134      10.053  13.610 -59.575  1.00  1.19           C  
ATOM   2020  NH1 ARG A 134       8.811  13.298 -59.252  1.00  1.19           N  
ATOM   2021  NH2 ARG A 134      10.556  14.791 -59.315  1.00  1.19           N  
ATOM   2022  H   ARG A 134      11.190   8.850 -63.579  1.00  1.19           H  
ATOM   2023  HA  ARG A 134      11.914  11.256 -64.923  1.00  1.19           H  
ATOM   2024 1HB  ARG A 134      11.426  12.408 -62.853  1.00  1.19           H  
ATOM   2025 2HB  ARG A 134      10.216  11.167 -63.152  1.00  1.19           H  
ATOM   2026 1HG  ARG A 134      11.314   9.732 -61.595  1.00  1.19           H  
ATOM   2027 2HG  ARG A 134      12.511  10.967 -61.216  1.00  1.19           H  
ATOM   2028 1HD  ARG A 134       9.530  11.327 -60.910  1.00  1.19           H  
ATOM   2029 2HD  ARG A 134      10.605  10.768 -59.611  1.00  1.19           H  
ATOM   2030  HE  ARG A 134      11.813  13.086 -60.363  1.00  1.19           H  
ATOM   2031 1HH1 ARG A 134       8.451  12.378 -59.461  1.00  1.19           H  
ATOM   2032 2HH1 ARG A 134       8.222  13.978 -58.795  1.00  1.19           H  
ATOM   2033 1HH2 ARG A 134      11.539  14.941 -59.581  1.00  1.19           H  
ATOM   2034 2HH2 ARG A 134      10.007  15.503 -58.859  1.00  1.19           H  
ATOM   2035  N   GLY A 135      14.024  12.229 -63.843  1.00  1.49           N  
ATOM   2036  CA  GLY A 135      15.412  12.496 -63.555  1.00  1.49           C  
ATOM   2037  C   GLY A 135      16.217  11.884 -64.663  1.00  1.49           C  
ATOM   2038  O   GLY A 135      16.377  12.493 -65.726  1.00  1.49           O  
ATOM   2039  H   GLY A 135      13.407  12.956 -64.168  1.00  1.49           H  
ATOM   2040 1HA  GLY A 135      15.569  13.564 -63.541  1.00  1.49           H  
ATOM   2041 2HA  GLY A 135      15.700  12.080 -62.591  1.00  1.49           H  
ATOM   2042  N   SER A 136      16.757  10.708 -64.380  1.00  1.76           N  
ATOM   2043  CA  SER A 136      17.527   9.931 -65.332  1.00  1.76           C  
ATOM   2044  C   SER A 136      18.459  10.820 -66.174  1.00  1.76           C  
ATOM   2045  O   SER A 136      19.588  11.095 -65.773  1.00  1.76           O  
ATOM   2046  CB  SER A 136      16.556   9.070 -66.147  1.00  1.76           C  
ATOM   2047  OG  SER A 136      15.713   9.847 -66.944  1.00  1.76           O  
ATOM   2048  H   SER A 136      16.494  10.309 -63.486  1.00  1.76           H  
ATOM   2049  HA  SER A 136      18.155   9.243 -64.774  1.00  1.76           H  
ATOM   2050 1HB  SER A 136      17.100   8.357 -66.760  1.00  1.76           H  
ATOM   2051 2HB  SER A 136      15.942   8.497 -65.445  1.00  1.76           H  
ATOM   2052  HG  SER A 136      14.786   9.503 -66.754  1.00  1.76           H  
ATOM   2053  N   GLY A 137      18.013  11.198 -67.363  1.00  1.90           N  
ATOM   2054  CA  GLY A 137      18.797  12.007 -68.295  1.00  1.90           C  
ATOM   2055  C   GLY A 137      19.243  13.404 -67.795  1.00  1.90           C  
ATOM   2056  O   GLY A 137      20.265  13.918 -68.260  1.00  1.90           O  
ATOM   2057  H   GLY A 137      17.058  10.931 -67.576  1.00  1.90           H  
ATOM   2058 1HA  GLY A 137      19.682  11.439 -68.582  1.00  1.90           H  
ATOM   2059 2HA  GLY A 137      18.216  12.134 -69.206  1.00  1.90           H  
ATOM   2060  N   SER A 138      18.468  14.051 -66.914  1.00  1.85           N  
ATOM   2061  CA  SER A 138      18.827  15.401 -66.465  1.00  1.85           C  
ATOM   2062  C   SER A 138      19.905  15.456 -65.370  1.00  1.85           C  
ATOM   2063  O   SER A 138      19.692  14.932 -64.277  1.00  1.85           O  
ATOM   2064  CB  SER A 138      17.624  16.142 -65.927  1.00  1.85           C  
ATOM   2065  OG  SER A 138      18.020  17.386 -65.342  1.00  1.85           O  
ATOM   2066  H   SER A 138      17.647  13.572 -66.545  1.00  1.85           H  
ATOM   2067  HA  SER A 138      19.149  15.919 -67.356  1.00  1.85           H  
ATOM   2068 1HB  SER A 138      16.913  16.322 -66.733  1.00  1.85           H  
ATOM   2069 2HB  SER A 138      17.125  15.521 -65.180  1.00  1.85           H  
ATOM   2070  HG  SER A 138      17.207  17.785 -65.007  1.00  1.85           H  
ATOM   2071  N   PRO A 139      20.972  16.259 -65.543  1.00  1.64           N  
ATOM   2072  CA  PRO A 139      22.071  16.430 -64.614  1.00  1.64           C  
ATOM   2073  C   PRO A 139      21.670  17.183 -63.352  1.00  1.64           C  
ATOM   2074  O   PRO A 139      22.460  17.273 -62.412  1.00  1.64           O  
ATOM   2075  CB  PRO A 139      23.100  17.211 -65.440  1.00  1.64           C  
ATOM   2076  CG  PRO A 139      22.287  17.977 -66.436  1.00  1.64           C  
ATOM   2077  CD  PRO A 139      21.108  17.086 -66.765  1.00  1.64           C  
ATOM   2078  HA  PRO A 139      22.461  15.434 -64.352  1.00  1.64           H  
ATOM   2079 1HB  PRO A 139      23.681  17.872 -64.777  1.00  1.64           H  
ATOM   2080 2HB  PRO A 139      23.811  16.517 -65.908  1.00  1.64           H  
ATOM   2081 1HG  PRO A 139      21.986  18.922 -66.002  1.00  1.64           H  
ATOM   2082 2HG  PRO A 139      22.896  18.216 -67.318  1.00  1.64           H  
ATOM   2083 1HD  PRO A 139      20.232  17.736 -66.908  1.00  1.64           H  
ATOM   2084 2HD  PRO A 139      21.331  16.453 -67.643  1.00  1.64           H  
ATOM   2085  N   TYR A 140      20.468  17.777 -63.333  1.00  1.37           N  
ATOM   2086  CA  TYR A 140      20.074  18.565 -62.172  1.00  1.37           C  
ATOM   2087  C   TYR A 140      19.069  17.827 -61.294  1.00  1.37           C  
ATOM   2088  O   TYR A 140      18.507  18.401 -60.360  1.00  1.37           O  
ATOM   2089  CB  TYR A 140      19.489  19.897 -62.623  1.00  1.37           C  
ATOM   2090  CG  TYR A 140      20.473  20.736 -63.384  1.00  1.37           C  
ATOM   2091  CD1 TYR A 140      20.359  20.851 -64.756  1.00  1.37           C  
ATOM   2092  CD2 TYR A 140      21.503  21.375 -62.715  1.00  1.37           C  
ATOM   2093  CE1 TYR A 140      21.269  21.613 -65.463  1.00  1.37           C  
ATOM   2094  CE2 TYR A 140      22.414  22.135 -63.419  1.00  1.37           C  
ATOM   2095  CZ  TYR A 140      22.299  22.255 -64.788  1.00  1.37           C  
ATOM   2096  OH  TYR A 140      23.209  23.013 -65.490  1.00  1.37           O  
ATOM   2097  H   TYR A 140      19.801  17.670 -64.103  1.00  1.37           H  
ATOM   2098  HA  TYR A 140      20.958  18.762 -61.567  1.00  1.37           H  
ATOM   2099 1HB  TYR A 140      18.625  19.715 -63.264  1.00  1.37           H  
ATOM   2100 2HB  TYR A 140      19.147  20.462 -61.757  1.00  1.37           H  
ATOM   2101  HD1 TYR A 140      19.551  20.340 -65.281  1.00  1.37           H  
ATOM   2102  HD2 TYR A 140      21.593  21.277 -61.633  1.00  1.37           H  
ATOM   2103  HE1 TYR A 140      21.180  21.705 -66.544  1.00  1.37           H  
ATOM   2104  HE2 TYR A 140      23.225  22.639 -62.893  1.00  1.37           H  
ATOM   2105  HH  TYR A 140      23.845  23.396 -64.881  1.00  1.37           H  
ATOM   2106  N   HIS A 141      18.849  16.554 -61.591  1.00  1.12           N  
ATOM   2107  CA  HIS A 141      17.884  15.749 -60.859  1.00  1.12           C  
ATOM   2108  C   HIS A 141      18.541  14.424 -60.462  1.00  1.12           C  
ATOM   2109  O   HIS A 141      18.848  13.631 -61.350  1.00  1.12           O  
ATOM   2110  CB  HIS A 141      16.672  15.473 -61.719  1.00  1.12           C  
ATOM   2111  CG  HIS A 141      15.502  14.818 -61.004  1.00  1.12           C  
ATOM   2112  ND1 HIS A 141      15.611  13.655 -60.257  1.00  1.12           N  
ATOM   2113  CD2 HIS A 141      14.195  15.172 -60.965  1.00  1.12           C  
ATOM   2114  CE1 HIS A 141      14.423  13.329 -59.786  1.00  1.12           C  
ATOM   2115  NE2 HIS A 141      13.537  14.233 -60.205  1.00  1.12           N  
ATOM   2116  H   HIS A 141      19.340  16.127 -62.381  1.00  1.12           H  
ATOM   2117  HA  HIS A 141      17.538  16.288 -59.988  1.00  1.12           H  
ATOM   2118 1HB  HIS A 141      16.319  16.411 -62.148  1.00  1.12           H  
ATOM   2119 2HB  HIS A 141      16.994  14.850 -62.541  1.00  1.12           H  
ATOM   2120  HD1 HIS A 141      16.446  13.097 -60.057  1.00  1.12           H  
ATOM   2121  HD2 HIS A 141      13.642  16.000 -61.408  1.00  1.12           H  
ATOM   2122  HE1 HIS A 141      14.306  12.434 -59.170  1.00  1.12           H  
ATOM   2123  N   PRO A 142      18.829  14.168 -59.177  1.00  0.93           N  
ATOM   2124  CA  PRO A 142      19.509  12.975 -58.712  1.00  0.93           C  
ATOM   2125  C   PRO A 142      18.822  11.773 -59.324  1.00  0.93           C  
ATOM   2126  O   PRO A 142      17.591  11.736 -59.435  1.00  0.93           O  
ATOM   2127  CB  PRO A 142      19.306  13.061 -57.200  1.00  0.93           C  
ATOM   2128  CG  PRO A 142      19.234  14.547 -56.925  1.00  0.93           C  
ATOM   2129  CD  PRO A 142      18.475  15.121 -58.105  1.00  0.93           C  
ATOM   2130  HA  PRO A 142      20.572  13.016 -58.996  1.00  0.93           H  
ATOM   2131 1HB  PRO A 142      18.396  12.518 -56.910  1.00  0.93           H  
ATOM   2132 2HB  PRO A 142      20.136  12.584 -56.676  1.00  0.93           H  
ATOM   2133 1HG  PRO A 142      18.727  14.734 -55.968  1.00  0.93           H  
ATOM   2134 2HG  PRO A 142      20.252  14.957 -56.833  1.00  0.93           H  
ATOM   2135 1HD  PRO A 142      17.386  15.123 -57.921  1.00  0.93           H  
ATOM   2136 2HD  PRO A 142      18.878  16.128 -58.311  1.00  0.93           H  
ATOM   2137  N   VAL A 143      19.619  10.817 -59.775  1.00  0.80           N  
ATOM   2138  CA  VAL A 143      19.094   9.667 -60.493  1.00  0.80           C  
ATOM   2139  C   VAL A 143      18.817   8.454 -59.637  1.00  0.80           C  
ATOM   2140  O   VAL A 143      19.653   8.044 -58.833  1.00  0.80           O  
ATOM   2141  CB  VAL A 143      20.082   9.301 -61.609  1.00  0.80           C  
ATOM   2142  CG1 VAL A 143      19.630   8.050 -62.342  1.00  0.80           C  
ATOM   2143  CG2 VAL A 143      20.176  10.494 -62.549  1.00  0.80           C  
ATOM   2144  H   VAL A 143      20.628  10.902 -59.626  1.00  0.80           H  
ATOM   2145  HA  VAL A 143      18.159   9.971 -60.963  1.00  0.80           H  
ATOM   2146  HB  VAL A 143      21.065   9.095 -61.179  1.00  0.80           H  
ATOM   2147 1HG1 VAL A 143      20.343   7.817 -63.131  1.00  0.80           H  
ATOM   2148 2HG1 VAL A 143      19.587   7.217 -61.649  1.00  0.80           H  
ATOM   2149 3HG1 VAL A 143      18.649   8.208 -62.772  1.00  0.80           H  
ATOM   2150 1HG2 VAL A 143      20.878  10.281 -63.354  1.00  0.80           H  
ATOM   2151 2HG2 VAL A 143      19.203  10.710 -62.972  1.00  0.80           H  
ATOM   2152 3HG2 VAL A 143      20.521  11.369 -61.994  1.00  0.80           H  
ATOM   2153  N   CYS A 144      17.637   7.859 -59.788  1.00  0.71           N  
ATOM   2154  CA  CYS A 144      17.435   6.653 -59.020  1.00  0.71           C  
ATOM   2155  C   CYS A 144      18.387   5.582 -59.458  1.00  0.71           C  
ATOM   2156  O   CYS A 144      18.401   5.196 -60.626  1.00  0.71           O  
ATOM   2157  CB  CYS A 144      16.052   6.050 -59.133  1.00  0.71           C  
ATOM   2158  SG  CYS A 144      15.986   4.512 -58.155  1.00  0.71           S  
ATOM   2159  H   CYS A 144      16.932   8.210 -60.422  1.00  0.71           H  
ATOM   2160  HA  CYS A 144      17.620   6.877 -57.987  1.00  0.71           H  
ATOM   2161 1HB  CYS A 144      15.297   6.743 -58.748  1.00  0.71           H  
ATOM   2162 2HB  CYS A 144      15.815   5.822 -60.171  1.00  0.71           H  
ATOM   2163  HG  CYS A 144      16.469   5.048 -57.023  1.00  0.71           H  
ATOM   2164  N   GLU A 145      19.170   5.099 -58.521  1.00  0.66           N  
ATOM   2165  CA  GLU A 145      20.091   4.024 -58.810  1.00  0.66           C  
ATOM   2166  C   GLU A 145      19.743   2.811 -57.979  1.00  0.66           C  
ATOM   2167  O   GLU A 145      20.219   1.710 -58.260  1.00  0.66           O  
ATOM   2168  CB  GLU A 145      21.551   4.441 -58.644  1.00  0.66           C  
ATOM   2169  CG  GLU A 145      22.004   5.524 -59.665  1.00  0.66           C  
ATOM   2170  CD  GLU A 145      23.489   5.835 -59.629  1.00  0.66           C  
ATOM   2171  OE1 GLU A 145      24.254   4.915 -59.542  1.00  0.66           O  
ATOM   2172  OE2 GLU A 145      23.855   6.991 -59.725  1.00  0.66           O  
ATOM   2173  H   GLU A 145      19.087   5.497 -57.587  1.00  0.66           H  
ATOM   2174  HA  GLU A 145      19.968   3.741 -59.855  1.00  0.66           H  
ATOM   2175 1HB  GLU A 145      21.704   4.839 -57.638  1.00  0.66           H  
ATOM   2176 2HB  GLU A 145      22.200   3.571 -58.754  1.00  0.66           H  
ATOM   2177 1HG  GLU A 145      21.735   5.194 -60.668  1.00  0.66           H  
ATOM   2178 2HG  GLU A 145      21.459   6.437 -59.464  1.00  0.66           H  
ATOM   2179  N   LEU A 146      18.928   3.007 -56.946  1.00  0.63           N  
ATOM   2180  CA  LEU A 146      18.601   1.906 -56.062  1.00  0.63           C  
ATOM   2181  C   LEU A 146      17.150   1.906 -55.600  1.00  0.63           C  
ATOM   2182  O   LEU A 146      16.621   2.938 -55.190  1.00  0.63           O  
ATOM   2183  CB  LEU A 146      19.524   1.952 -54.846  1.00  0.63           C  
ATOM   2184  CG  LEU A 146      19.329   0.874 -53.819  1.00  0.63           C  
ATOM   2185  CD1 LEU A 146      19.684  -0.423 -54.456  1.00  0.63           C  
ATOM   2186  CD2 LEU A 146      20.214   1.148 -52.640  1.00  0.63           C  
ATOM   2187  H   LEU A 146      18.569   3.939 -56.744  1.00  0.63           H  
ATOM   2188  HA  LEU A 146      18.778   0.978 -56.599  1.00  0.63           H  
ATOM   2189 1HB  LEU A 146      20.555   1.891 -55.197  1.00  0.63           H  
ATOM   2190 2HB  LEU A 146      19.388   2.906 -54.361  1.00  0.63           H  
ATOM   2191  HG  LEU A 146      18.287   0.836 -53.495  1.00  0.63           H  
ATOM   2192 1HD1 LEU A 146      19.560  -1.213 -53.776  1.00  0.63           H  
ATOM   2193 2HD1 LEU A 146      19.044  -0.577 -55.283  1.00  0.63           H  
ATOM   2194 3HD1 LEU A 146      20.705  -0.392 -54.792  1.00  0.63           H  
ATOM   2195 1HD2 LEU A 146      20.091   0.359 -51.897  1.00  0.63           H  
ATOM   2196 2HD2 LEU A 146      21.247   1.179 -52.969  1.00  0.63           H  
ATOM   2197 3HD2 LEU A 146      19.942   2.104 -52.209  1.00  0.63           H  
ATOM   2198  N   VAL A 147      16.515   0.750 -55.672  1.00  0.62           N  
ATOM   2199  CA  VAL A 147      15.174   0.595 -55.148  1.00  0.62           C  
ATOM   2200  C   VAL A 147      15.264  -0.243 -53.889  1.00  0.62           C  
ATOM   2201  O   VAL A 147      15.880  -1.313 -53.881  1.00  0.62           O  
ATOM   2202  CB  VAL A 147      14.247  -0.103 -56.147  1.00  0.62           C  
ATOM   2203  CG1 VAL A 147      12.831  -0.253 -55.542  1.00  0.62           C  
ATOM   2204  CG2 VAL A 147      14.233   0.671 -57.445  1.00  0.62           C  
ATOM   2205  H   VAL A 147      16.986  -0.047 -56.093  1.00  0.62           H  
ATOM   2206  HA  VAL A 147      14.762   1.571 -54.894  1.00  0.62           H  
ATOM   2207  HB  VAL A 147      14.618  -1.092 -56.336  1.00  0.62           H  
ATOM   2208 1HG1 VAL A 147      12.188  -0.758 -56.251  1.00  0.62           H  
ATOM   2209 2HG1 VAL A 147      12.878  -0.835 -54.620  1.00  0.62           H  
ATOM   2210 3HG1 VAL A 147      12.421   0.736 -55.324  1.00  0.62           H  
ATOM   2211 1HG2 VAL A 147      13.589   0.166 -58.163  1.00  0.62           H  
ATOM   2212 2HG2 VAL A 147      13.863   1.671 -57.260  1.00  0.62           H  
ATOM   2213 3HG2 VAL A 147      15.248   0.727 -57.846  1.00  0.62           H  
ATOM   2214  N   TYR A 148      14.696   0.277 -52.823  1.00  0.62           N  
ATOM   2215  CA  TYR A 148      14.688  -0.367 -51.530  1.00  0.62           C  
ATOM   2216  C   TYR A 148      13.351  -0.998 -51.190  1.00  0.62           C  
ATOM   2217  O   TYR A 148      12.308  -0.338 -51.150  1.00  0.62           O  
ATOM   2218  CB  TYR A 148      15.051   0.642 -50.460  1.00  0.62           C  
ATOM   2219  CG  TYR A 148      14.930   0.152 -49.098  1.00  0.62           C  
ATOM   2220  CD1 TYR A 148      15.886  -0.635 -48.591  1.00  0.62           C  
ATOM   2221  CD2 TYR A 148      13.826   0.505 -48.344  1.00  0.62           C  
ATOM   2222  CE1 TYR A 148      15.792  -1.080 -47.310  1.00  0.62           C  
ATOM   2223  CE2 TYR A 148      13.710   0.060 -47.064  1.00  0.62           C  
ATOM   2224  CZ  TYR A 148      14.676  -0.721 -46.533  1.00  0.62           C  
ATOM   2225  OH  TYR A 148      14.557  -1.148 -45.227  1.00  0.62           O  
ATOM   2226  H   TYR A 148      14.231   1.169 -52.911  1.00  0.62           H  
ATOM   2227  HA  TYR A 148      15.435  -1.151 -51.536  1.00  0.62           H  
ATOM   2228 1HB  TYR A 148      16.077   0.972 -50.613  1.00  0.62           H  
ATOM   2229 2HB  TYR A 148      14.415   1.509 -50.562  1.00  0.62           H  
ATOM   2230  HD1 TYR A 148      16.721  -0.893 -49.212  1.00  0.62           H  
ATOM   2231  HD2 TYR A 148      13.054   1.141 -48.772  1.00  0.62           H  
ATOM   2232  HE1 TYR A 148      16.586  -1.698 -46.915  1.00  0.62           H  
ATOM   2233  HE2 TYR A 148      12.864   0.329 -46.466  1.00  0.62           H  
ATOM   2234  HH  TYR A 148      13.617  -1.109 -44.927  1.00  0.62           H  
ATOM   2235  N   LEU A 149      13.408  -2.288 -50.938  1.00  0.63           N  
ATOM   2236  CA  LEU A 149      12.247  -3.069 -50.575  1.00  0.63           C  
ATOM   2237  C   LEU A 149      12.462  -3.677 -49.218  1.00  0.63           C  
ATOM   2238  O   LEU A 149      13.600  -3.924 -48.831  1.00  0.63           O  
ATOM   2239  CB  LEU A 149      12.031  -4.214 -51.555  1.00  0.63           C  
ATOM   2240  CG  LEU A 149      11.877  -3.873 -53.001  1.00  0.63           C  
ATOM   2241  CD1 LEU A 149      11.831  -5.185 -53.777  1.00  0.63           C  
ATOM   2242  CD2 LEU A 149      10.616  -3.046 -53.175  1.00  0.63           C  
ATOM   2243  H   LEU A 149      14.321  -2.743 -51.003  1.00  0.63           H  
ATOM   2244  HA  LEU A 149      11.369  -2.425 -50.545  1.00  0.63           H  
ATOM   2245 1HB  LEU A 149      12.875  -4.874 -51.472  1.00  0.63           H  
ATOM   2246 2HB  LEU A 149      11.139  -4.768 -51.245  1.00  0.63           H  
ATOM   2247  HG  LEU A 149      12.742  -3.300 -53.346  1.00  0.63           H  
ATOM   2248 1HD1 LEU A 149      11.733  -5.024 -54.818  1.00  0.63           H  
ATOM   2249 2HD1 LEU A 149      12.749  -5.737 -53.596  1.00  0.63           H  
ATOM   2250 3HD1 LEU A 149      10.992  -5.752 -53.435  1.00  0.63           H  
ATOM   2251 1HD2 LEU A 149      10.470  -2.776 -54.202  1.00  0.63           H  
ATOM   2252 2HD2 LEU A 149       9.756  -3.619 -52.826  1.00  0.63           H  
ATOM   2253 3HD2 LEU A 149      10.705  -2.133 -52.584  1.00  0.63           H  
ATOM   2254  N   GLU A 150      11.393  -3.954 -48.514  1.00  0.65           N  
ATOM   2255  CA  GLU A 150      11.516  -4.719 -47.290  1.00  0.65           C  
ATOM   2256  C   GLU A 150      10.957  -6.094 -47.608  1.00  0.65           C  
ATOM   2257  O   GLU A 150      10.096  -6.212 -48.465  1.00  0.65           O  
ATOM   2258  CB  GLU A 150      10.820  -4.001 -46.123  1.00  0.65           C  
ATOM   2259  CG  GLU A 150      11.506  -2.687 -45.819  1.00  0.65           C  
ATOM   2260  CD  GLU A 150      11.065  -1.973 -44.605  1.00  0.65           C  
ATOM   2261  OE1 GLU A 150       9.965  -2.147 -44.152  1.00  0.65           O  
ATOM   2262  OE2 GLU A 150      11.882  -1.210 -44.117  1.00  0.65           O  
ATOM   2263  H   GLU A 150      10.478  -3.683 -48.850  1.00  0.65           H  
ATOM   2264  HA  GLU A 150      12.568  -4.839 -47.028  1.00  0.65           H  
ATOM   2265 1HB  GLU A 150       9.773  -3.814 -46.366  1.00  0.65           H  
ATOM   2266 2HB  GLU A 150      10.853  -4.627 -45.229  1.00  0.65           H  
ATOM   2267 1HG  GLU A 150      12.557  -2.875 -45.738  1.00  0.65           H  
ATOM   2268 2HG  GLU A 150      11.364  -2.029 -46.675  1.00  0.65           H  
ATOM   2269  N   ASN A 151      11.412  -7.142 -46.942  1.00  0.69           N  
ATOM   2270  CA  ASN A 151      10.765  -8.437 -47.184  1.00  0.69           C  
ATOM   2271  C   ASN A 151       9.443  -8.507 -46.434  1.00  0.69           C  
ATOM   2272  O   ASN A 151       8.486  -9.148 -46.877  1.00  0.69           O  
ATOM   2273  CB  ASN A 151      11.676  -9.591 -46.834  1.00  0.69           C  
ATOM   2274  CG  ASN A 151      12.739  -9.828 -47.898  1.00  0.69           C  
ATOM   2275  OD1 ASN A 151      13.882  -9.374 -47.808  1.00  0.69           O  
ATOM   2276  ND2 ASN A 151      12.348 -10.548 -48.921  1.00  0.69           N  
ATOM   2277  H   ASN A 151      12.190  -7.034 -46.287  1.00  0.69           H  
ATOM   2278  HA  ASN A 151      10.529  -8.515 -48.247  1.00  0.69           H  
ATOM   2279 1HB  ASN A 151      12.171  -9.389 -45.879  1.00  0.69           H  
ATOM   2280 2HB  ASN A 151      11.088 -10.501 -46.709  1.00  0.69           H  
ATOM   2281 1HD2 ASN A 151      12.981 -10.745 -49.676  1.00  0.69           H  
ATOM   2282 2HD2 ASN A 151      11.409 -10.895 -48.949  1.00  0.69           H  
ATOM   2283  N   THR A 152       9.405  -7.856 -45.285  1.00  0.73           N  
ATOM   2284  CA  THR A 152       8.210  -7.806 -44.468  1.00  0.73           C  
ATOM   2285  C   THR A 152       8.016  -6.359 -44.065  1.00  0.73           C  
ATOM   2286  O   THR A 152       8.952  -5.722 -43.581  1.00  0.73           O  
ATOM   2287  CB  THR A 152       8.353  -8.682 -43.237  1.00  0.73           C  
ATOM   2288  OG1 THR A 152       8.637 -10.009 -43.641  1.00  0.73           O  
ATOM   2289  CG2 THR A 152       7.134  -8.675 -42.438  1.00  0.73           C  
ATOM   2290  H   THR A 152      10.227  -7.352 -44.988  1.00  0.73           H  
ATOM   2291  HA  THR A 152       7.351  -8.122 -45.051  1.00  0.73           H  
ATOM   2292  HB  THR A 152       9.149  -8.315 -42.670  1.00  0.73           H  
ATOM   2293  HG1 THR A 152       7.971 -10.291 -44.272  1.00  0.73           H  
ATOM   2294 1HG2 THR A 152       7.261  -9.300 -41.558  1.00  0.73           H  
ATOM   2295 2HG2 THR A 152       6.922  -7.659 -42.136  1.00  0.73           H  
ATOM   2296 3HG2 THR A 152       6.321  -9.059 -43.034  1.00  0.73           H  
ATOM   2297  N   HIS A 153       6.827  -5.830 -44.267  1.00  0.78           N  
ATOM   2298  CA  HIS A 153       6.604  -4.429 -43.949  1.00  0.78           C  
ATOM   2299  C   HIS A 153       6.109  -4.327 -42.510  1.00  0.78           C  
ATOM   2300  O   HIS A 153       4.960  -4.667 -42.201  1.00  0.78           O  
ATOM   2301  CB  HIS A 153       5.657  -3.841 -44.987  1.00  0.78           C  
ATOM   2302  CG  HIS A 153       5.441  -2.344 -44.979  1.00  0.78           C  
ATOM   2303  ND1 HIS A 153       4.775  -1.685 -43.983  1.00  0.78           N  
ATOM   2304  CD2 HIS A 153       5.813  -1.388 -45.886  1.00  0.78           C  
ATOM   2305  CE1 HIS A 153       4.718  -0.376 -44.295  1.00  0.78           C  
ATOM   2306  NE2 HIS A 153       5.351  -0.179 -45.423  1.00  0.78           N  
ATOM   2307  H   HIS A 153       6.075  -6.420 -44.622  1.00  0.78           H  
ATOM   2308  HA  HIS A 153       7.546  -3.880 -44.018  1.00  0.78           H  
ATOM   2309 1HB  HIS A 153       6.014  -4.109 -45.980  1.00  0.78           H  
ATOM   2310 2HB  HIS A 153       4.687  -4.314 -44.862  1.00  0.78           H  
ATOM   2311  HD2 HIS A 153       6.367  -1.548 -46.815  1.00  0.78           H  
ATOM   2312  HE1 HIS A 153       4.233   0.410 -43.720  1.00  0.78           H  
ATOM   2313  HE2 HIS A 153       5.467   0.760 -45.882  1.00  0.78           H  
ATOM   2314  N   SER A 154       7.007  -3.889 -41.630  1.00  0.82           N  
ATOM   2315  CA  SER A 154       6.759  -3.873 -40.191  1.00  0.82           C  
ATOM   2316  C   SER A 154       5.611  -2.933 -39.825  1.00  0.82           C  
ATOM   2317  O   SER A 154       4.726  -3.274 -39.041  1.00  0.82           O  
ATOM   2318  CB  SER A 154       8.021  -3.402 -39.496  1.00  0.82           C  
ATOM   2319  OG  SER A 154       9.098  -4.290 -39.725  1.00  0.82           O  
ATOM   2320  H   SER A 154       7.918  -3.608 -41.983  1.00  0.82           H  
ATOM   2321  HA  SER A 154       6.506  -4.883 -39.865  1.00  0.82           H  
ATOM   2322 1HB  SER A 154       8.280  -2.417 -39.863  1.00  0.82           H  
ATOM   2323 2HB  SER A 154       7.833  -3.318 -38.427  1.00  0.82           H  
ATOM   2324  HG  SER A 154       9.422  -4.083 -40.617  1.00  0.82           H  
ATOM   2325  N   SER A 155       5.607  -1.758 -40.438  1.00  0.85           N  
ATOM   2326  CA  SER A 155       4.600  -0.736 -40.180  1.00  0.85           C  
ATOM   2327  C   SER A 155       3.174  -1.164 -40.545  1.00  0.85           C  
ATOM   2328  O   SER A 155       2.233  -0.910 -39.795  1.00  0.85           O  
ATOM   2329  CB  SER A 155       5.014   0.542 -40.873  1.00  0.85           C  
ATOM   2330  OG  SER A 155       6.108   1.179 -40.236  1.00  0.85           O  
ATOM   2331  H   SER A 155       6.342  -1.558 -41.102  1.00  0.85           H  
ATOM   2332  HA  SER A 155       4.606  -0.537 -39.109  1.00  0.85           H  
ATOM   2333 1HB  SER A 155       5.354   0.270 -41.830  1.00  0.85           H  
ATOM   2334 2HB  SER A 155       4.198   1.198 -41.013  1.00  0.85           H  
ATOM   2335  HG  SER A 155       6.591   1.660 -40.975  1.00  0.85           H  
ATOM   2336  N   ALA A 156       3.021  -1.918 -41.634  1.00  0.85           N  
ATOM   2337  CA  ALA A 156       1.710  -2.393 -42.071  1.00  0.85           C  
ATOM   2338  C   ALA A 156       1.212  -3.588 -41.246  1.00  0.85           C  
ATOM   2339  O   ALA A 156       0.125  -4.106 -41.518  1.00  0.85           O  
ATOM   2340  CB  ALA A 156       1.744  -2.780 -43.548  1.00  0.85           C  
ATOM   2341  H   ALA A 156       3.818  -2.088 -42.244  1.00  0.85           H  
ATOM   2342  HA  ALA A 156       1.000  -1.577 -41.938  1.00  0.85           H  
ATOM   2343 1HB  ALA A 156       0.752  -3.103 -43.864  1.00  0.85           H  
ATOM   2344 2HB  ALA A 156       2.049  -1.925 -44.144  1.00  0.85           H  
ATOM   2345 3HB  ALA A 156       2.454  -3.598 -43.689  1.00  0.85           H  
ATOM   2346  N   GLY A 157       1.989  -4.051 -40.258  1.00  0.83           N  
ATOM   2347  CA  GLY A 157       1.549  -5.169 -39.439  1.00  0.83           C  
ATOM   2348  C   GLY A 157       2.321  -6.460 -39.661  1.00  0.83           C  
ATOM   2349  O   GLY A 157       1.871  -7.527 -39.244  1.00  0.83           O  
ATOM   2350  H   GLY A 157       2.882  -3.611 -40.034  1.00  0.83           H  
ATOM   2351 1HA  GLY A 157       1.655  -4.881 -38.396  1.00  0.83           H  
ATOM   2352 2HA  GLY A 157       0.489  -5.346 -39.603  1.00  0.83           H  
ATOM   2353  N   GLY A 158       3.480  -6.387 -40.314  1.00  0.80           N  
ATOM   2354  CA  GLY A 158       4.271  -7.593 -40.501  1.00  0.80           C  
ATOM   2355  C   GLY A 158       3.838  -8.399 -41.717  1.00  0.80           C  
ATOM   2356  O   GLY A 158       4.070  -9.612 -41.773  1.00  0.80           O  
ATOM   2357  H   GLY A 158       3.838  -5.508 -40.687  1.00  0.80           H  
ATOM   2358 1HA  GLY A 158       5.314  -7.308 -40.597  1.00  0.80           H  
ATOM   2359 2HA  GLY A 158       4.202  -8.211 -39.607  1.00  0.80           H  
ATOM   2360  N   ARG A 159       3.210  -7.717 -42.679  1.00  0.77           N  
ATOM   2361  CA  ARG A 159       2.721  -8.346 -43.906  1.00  0.77           C  
ATOM   2362  C   ARG A 159       3.934  -8.678 -44.769  1.00  0.77           C  
ATOM   2363  O   ARG A 159       4.918  -7.928 -44.772  1.00  0.77           O  
ATOM   2364  CB  ARG A 159       1.826  -7.393 -44.681  1.00  0.77           C  
ATOM   2365  CG  ARG A 159       0.619  -6.830 -43.901  1.00  0.77           C  
ATOM   2366  CD  ARG A 159      -0.337  -7.851 -43.397  1.00  0.77           C  
ATOM   2367  NE  ARG A 159      -1.004  -8.614 -44.440  1.00  0.77           N  
ATOM   2368  CZ  ARG A 159      -2.113  -8.246 -45.094  1.00  0.77           C  
ATOM   2369  NH1 ARG A 159      -2.706  -7.095 -44.853  1.00  0.77           N  
ATOM   2370  NH2 ARG A 159      -2.594  -9.088 -45.976  1.00  0.77           N  
ATOM   2371  H   ARG A 159       3.069  -6.724 -42.541  1.00  0.77           H  
ATOM   2372  HA  ARG A 159       2.181  -9.264 -43.665  1.00  0.77           H  
ATOM   2373 1HB  ARG A 159       2.414  -6.545 -45.030  1.00  0.77           H  
ATOM   2374 2HB  ARG A 159       1.438  -7.904 -45.568  1.00  0.77           H  
ATOM   2375 1HG  ARG A 159       0.992  -6.276 -43.034  1.00  0.77           H  
ATOM   2376 2HG  ARG A 159       0.069  -6.142 -44.550  1.00  0.77           H  
ATOM   2377 1HD  ARG A 159       0.192  -8.557 -42.749  1.00  0.77           H  
ATOM   2378 2HD  ARG A 159      -1.095  -7.337 -42.817  1.00  0.77           H  
ATOM   2379  HE  ARG A 159      -0.621  -9.531 -44.695  1.00  0.77           H  
ATOM   2380 1HH1 ARG A 159      -2.319  -6.459 -44.166  1.00  0.77           H  
ATOM   2381 2HH1 ARG A 159      -3.540  -6.837 -45.361  1.00  0.77           H  
ATOM   2382 1HH2 ARG A 159      -2.080  -9.976 -46.108  1.00  0.77           H  
ATOM   2383 2HH2 ARG A 159      -3.440  -8.881 -46.484  1.00  0.77           H  
ATOM   2384  N   VAL A 160       3.874  -9.762 -45.529  1.00  0.74           N  
ATOM   2385  CA  VAL A 160       5.032 -10.157 -46.327  1.00  0.74           C  
ATOM   2386  C   VAL A 160       4.854  -9.861 -47.802  1.00  0.74           C  
ATOM   2387  O   VAL A 160       3.792 -10.100 -48.369  1.00  0.74           O  
ATOM   2388  CB  VAL A 160       5.321 -11.637 -46.133  1.00  0.74           C  
ATOM   2389  CG1 VAL A 160       6.517 -12.016 -46.920  1.00  0.74           C  
ATOM   2390  CG2 VAL A 160       5.512 -11.895 -44.708  1.00  0.74           C  
ATOM   2391  H   VAL A 160       3.037 -10.349 -45.529  1.00  0.74           H  
ATOM   2392  HA  VAL A 160       5.899  -9.606 -45.979  1.00  0.74           H  
ATOM   2393  HB  VAL A 160       4.478 -12.233 -46.493  1.00  0.74           H  
ATOM   2394 1HG1 VAL A 160       6.736 -13.048 -46.766  1.00  0.74           H  
ATOM   2395 2HG1 VAL A 160       6.341 -11.833 -47.966  1.00  0.74           H  
ATOM   2396 3HG1 VAL A 160       7.360 -11.421 -46.584  1.00  0.74           H  
ATOM   2397 1HG2 VAL A 160       5.708 -12.941 -44.556  1.00  0.74           H  
ATOM   2398 2HG2 VAL A 160       6.343 -11.314 -44.338  1.00  0.74           H  
ATOM   2399 3HG2 VAL A 160       4.600 -11.614 -44.176  1.00  0.74           H  
ATOM   2400  N   LEU A 161       5.895  -9.312 -48.419  1.00  0.72           N  
ATOM   2401  CA  LEU A 161       5.818  -8.969 -49.825  1.00  0.72           C  
ATOM   2402  C   LEU A 161       6.020 -10.258 -50.652  1.00  0.72           C  
ATOM   2403  O   LEU A 161       7.076 -10.883 -50.544  1.00  0.72           O  
ATOM   2404  CB  LEU A 161       6.906  -7.957 -50.152  1.00  0.72           C  
ATOM   2405  CG  LEU A 161       6.624  -6.519 -49.650  1.00  0.72           C  
ATOM   2406  CD1 LEU A 161       6.796  -6.463 -48.128  1.00  0.72           C  
ATOM   2407  CD2 LEU A 161       7.538  -5.543 -50.385  1.00  0.72           C  
ATOM   2408  H   LEU A 161       6.759  -9.151 -47.895  1.00  0.72           H  
ATOM   2409  HA  LEU A 161       4.868  -8.491 -50.009  1.00  0.72           H  
ATOM   2410 1HB  LEU A 161       7.840  -8.289 -49.692  1.00  0.72           H  
ATOM   2411 2HB  LEU A 161       7.041  -7.921 -51.232  1.00  0.72           H  
ATOM   2412  HG  LEU A 161       5.609  -6.261 -49.825  1.00  0.72           H  
ATOM   2413 1HD1 LEU A 161       6.585  -5.461 -47.784  1.00  0.72           H  
ATOM   2414 2HD1 LEU A 161       6.114  -7.159 -47.649  1.00  0.72           H  
ATOM   2415 3HD1 LEU A 161       7.802  -6.719 -47.867  1.00  0.72           H  
ATOM   2416 1HD2 LEU A 161       7.343  -4.527 -50.042  1.00  0.72           H  
ATOM   2417 2HD2 LEU A 161       8.568  -5.791 -50.204  1.00  0.72           H  
ATOM   2418 3HD2 LEU A 161       7.342  -5.616 -51.423  1.00  0.72           H  
ATOM   2419  N   PRO A 162       5.033 -10.696 -51.467  1.00  0.71           N  
ATOM   2420  CA  PRO A 162       5.058 -11.927 -52.244  1.00  0.71           C  
ATOM   2421  C   PRO A 162       6.222 -11.953 -53.210  1.00  0.71           C  
ATOM   2422  O   PRO A 162       6.623 -10.913 -53.731  1.00  0.71           O  
ATOM   2423  CB  PRO A 162       3.725 -11.887 -53.012  1.00  0.71           C  
ATOM   2424  CG  PRO A 162       2.835 -10.989 -52.200  1.00  0.71           C  
ATOM   2425  CD  PRO A 162       3.757  -9.938 -51.619  1.00  0.71           C  
ATOM   2426  HA  PRO A 162       5.100 -12.787 -51.556  1.00  0.71           H  
ATOM   2427 1HB  PRO A 162       3.892 -11.507 -54.027  1.00  0.71           H  
ATOM   2428 2HB  PRO A 162       3.321 -12.905 -53.115  1.00  0.71           H  
ATOM   2429 1HG  PRO A 162       2.047 -10.558 -52.836  1.00  0.71           H  
ATOM   2430 2HG  PRO A 162       2.326 -11.572 -51.416  1.00  0.71           H  
ATOM   2431 1HD  PRO A 162       3.883  -9.083 -52.300  1.00  0.71           H  
ATOM   2432 2HD  PRO A 162       3.300  -9.660 -50.672  1.00  0.71           H  
ATOM   2433  N   VAL A 163       6.715 -13.143 -53.520  1.00  0.70           N  
ATOM   2434  CA  VAL A 163       7.823 -13.246 -54.459  1.00  0.70           C  
ATOM   2435  C   VAL A 163       7.497 -12.686 -55.836  1.00  0.70           C  
ATOM   2436  O   VAL A 163       8.347 -12.035 -56.445  1.00  0.70           O  
ATOM   2437  CB  VAL A 163       8.306 -14.686 -54.587  1.00  0.70           C  
ATOM   2438  CG1 VAL A 163       9.298 -14.785 -55.736  1.00  0.70           C  
ATOM   2439  CG2 VAL A 163       8.979 -15.058 -53.323  1.00  0.70           C  
ATOM   2440  H   VAL A 163       6.349 -13.973 -53.078  1.00  0.70           H  
ATOM   2441  HA  VAL A 163       8.650 -12.671 -54.055  1.00  0.70           H  
ATOM   2442  HB  VAL A 163       7.468 -15.352 -54.794  1.00  0.70           H  
ATOM   2443 1HG1 VAL A 163       9.656 -15.810 -55.822  1.00  0.70           H  
ATOM   2444 2HG1 VAL A 163       8.806 -14.493 -56.667  1.00  0.70           H  
ATOM   2445 3HG1 VAL A 163      10.144 -14.119 -55.549  1.00  0.70           H  
ATOM   2446 1HG2 VAL A 163       9.358 -16.066 -53.402  1.00  0.70           H  
ATOM   2447 2HG2 VAL A 163       9.808 -14.370 -53.159  1.00  0.70           H  
ATOM   2448 3HG2 VAL A 163       8.276 -14.988 -52.491  1.00  0.70           H  
ATOM   2449  N   ASP A 164       6.288 -12.931 -56.350  1.00  0.68           N  
ATOM   2450  CA  ASP A 164       5.955 -12.390 -57.667  1.00  0.68           C  
ATOM   2451  C   ASP A 164       6.097 -10.871 -57.660  1.00  0.68           C  
ATOM   2452  O   ASP A 164       6.614 -10.282 -58.607  1.00  0.68           O  
ATOM   2453  CB  ASP A 164       4.520 -12.748 -58.064  1.00  0.68           C  
ATOM   2454  CG  ASP A 164       4.318 -14.222 -58.428  1.00  0.68           C  
ATOM   2455  OD1 ASP A 164       5.291 -14.908 -58.646  1.00  0.68           O  
ATOM   2456  OD2 ASP A 164       3.189 -14.646 -58.479  1.00  0.68           O  
ATOM   2457  H   ASP A 164       5.616 -13.473 -55.829  1.00  0.68           H  
ATOM   2458  HA  ASP A 164       6.647 -12.803 -58.403  1.00  0.68           H  
ATOM   2459 1HB  ASP A 164       3.848 -12.497 -57.244  1.00  0.68           H  
ATOM   2460 2HB  ASP A 164       4.224 -12.137 -58.919  1.00  0.68           H  
ATOM   2461  N   TYR A 165       5.668 -10.242 -56.570  1.00  0.67           N  
ATOM   2462  CA  TYR A 165       5.801  -8.804 -56.422  1.00  0.67           C  
ATOM   2463  C   TYR A 165       7.254  -8.376 -56.457  1.00  0.67           C  
ATOM   2464  O   TYR A 165       7.625  -7.432 -57.164  1.00  0.67           O  
ATOM   2465  CB  TYR A 165       5.182  -8.294 -55.141  1.00  0.67           C  
ATOM   2466  CG  TYR A 165       5.481  -6.907 -54.995  1.00  0.67           C  
ATOM   2467  CD1 TYR A 165       4.755  -5.979 -55.690  1.00  0.67           C  
ATOM   2468  CD2 TYR A 165       6.537  -6.536 -54.198  1.00  0.67           C  
ATOM   2469  CE1 TYR A 165       5.085  -4.678 -55.577  1.00  0.67           C  
ATOM   2470  CE2 TYR A 165       6.864  -5.236 -54.101  1.00  0.67           C  
ATOM   2471  CZ  TYR A 165       6.143  -4.322 -54.783  1.00  0.67           C  
ATOM   2472  OH  TYR A 165       6.462  -3.058 -54.674  1.00  0.67           O  
ATOM   2473  H   TYR A 165       5.264 -10.778 -55.819  1.00  0.67           H  
ATOM   2474  HA  TYR A 165       5.297  -8.324 -57.262  1.00  0.67           H  
ATOM   2475 1HB  TYR A 165       4.101  -8.425 -55.161  1.00  0.67           H  
ATOM   2476 2HB  TYR A 165       5.574  -8.819 -54.284  1.00  0.67           H  
ATOM   2477  HD1 TYR A 165       3.922  -6.286 -56.327  1.00  0.67           H  
ATOM   2478  HD2 TYR A 165       7.110  -7.292 -53.663  1.00  0.67           H  
ATOM   2479  HE1 TYR A 165       4.523  -3.923 -56.106  1.00  0.67           H  
ATOM   2480  HE2 TYR A 165       7.704  -4.921 -53.488  1.00  0.67           H  
ATOM   2481  HH  TYR A 165       5.736  -2.501 -55.068  1.00  0.67           H  
ATOM   2482  N   LEU A 166       8.082  -9.057 -55.662  1.00  0.65           N  
ATOM   2483  CA  LEU A 166       9.479  -8.678 -55.547  1.00  0.65           C  
ATOM   2484  C   LEU A 166      10.116  -8.790 -56.932  1.00  0.65           C  
ATOM   2485  O   LEU A 166      10.929  -7.948 -57.334  1.00  0.65           O  
ATOM   2486  CB  LEU A 166      10.181  -9.621 -54.555  1.00  0.65           C  
ATOM   2487  CG  LEU A 166       9.707  -9.535 -53.041  1.00  0.65           C  
ATOM   2488  CD1 LEU A 166      10.395 -10.647 -52.227  1.00  0.65           C  
ATOM   2489  CD2 LEU A 166      10.007  -8.172 -52.459  1.00  0.65           C  
ATOM   2490  H   LEU A 166       7.709  -9.832 -55.107  1.00  0.65           H  
ATOM   2491  HA  LEU A 166       9.546  -7.647 -55.201  1.00  0.65           H  
ATOM   2492 1HB  LEU A 166      10.020 -10.646 -54.887  1.00  0.65           H  
ATOM   2493 2HB  LEU A 166      11.239  -9.423 -54.586  1.00  0.65           H  
ATOM   2494  HG  LEU A 166       8.635  -9.706 -52.995  1.00  0.65           H  
ATOM   2495 1HD1 LEU A 166      10.043 -10.603 -51.195  1.00  0.65           H  
ATOM   2496 2HD1 LEU A 166      10.150 -11.617 -52.646  1.00  0.65           H  
ATOM   2497 3HD1 LEU A 166      11.476 -10.510 -52.252  1.00  0.65           H  
ATOM   2498 1HD2 LEU A 166       9.666  -8.134 -51.424  1.00  0.65           H  
ATOM   2499 2HD2 LEU A 166      11.078  -7.990 -52.487  1.00  0.65           H  
ATOM   2500 3HD2 LEU A 166       9.486  -7.416 -53.039  1.00  0.65           H  
ATOM   2501  N   ARG A 167       9.713  -9.821 -57.681  1.00  0.63           N  
ATOM   2502  CA  ARG A 167      10.185 -10.045 -59.036  1.00  0.63           C  
ATOM   2503  C   ARG A 167       9.791  -8.875 -59.941  1.00  0.63           C  
ATOM   2504  O   ARG A 167      10.630  -8.359 -60.677  1.00  0.63           O  
ATOM   2505  CB  ARG A 167       9.620 -11.354 -59.568  1.00  0.63           C  
ATOM   2506  CG  ARG A 167      10.076 -11.795 -60.927  1.00  0.63           C  
ATOM   2507  CD  ARG A 167       9.435 -13.101 -61.264  1.00  0.63           C  
ATOM   2508  NE  ARG A 167       9.862 -14.178 -60.356  1.00  0.63           N  
ATOM   2509  CZ  ARG A 167       9.082 -15.212 -59.960  1.00  0.63           C  
ATOM   2510  NH1 ARG A 167       7.833 -15.300 -60.372  1.00  0.63           N  
ATOM   2511  NH2 ARG A 167       9.568 -16.142 -59.152  1.00  0.63           N  
ATOM   2512  H   ARG A 167       9.054 -10.492 -57.283  1.00  0.63           H  
ATOM   2513  HA  ARG A 167      11.273 -10.122 -59.014  1.00  0.63           H  
ATOM   2514 1HB  ARG A 167       9.848 -12.154 -58.865  1.00  0.63           H  
ATOM   2515 2HB  ARG A 167       8.549 -11.285 -59.623  1.00  0.63           H  
ATOM   2516 1HG  ARG A 167       9.779 -11.055 -61.669  1.00  0.63           H  
ATOM   2517 2HG  ARG A 167      11.157 -11.912 -60.939  1.00  0.63           H  
ATOM   2518 1HD  ARG A 167       8.352 -13.000 -61.185  1.00  0.63           H  
ATOM   2519 2HD  ARG A 167       9.703 -13.385 -62.281  1.00  0.63           H  
ATOM   2520  HE  ARG A 167      10.818 -14.140 -59.993  1.00  0.63           H  
ATOM   2521 1HH1 ARG A 167       7.442 -14.591 -60.972  1.00  0.63           H  
ATOM   2522 2HH1 ARG A 167       7.247 -16.070 -60.062  1.00  0.63           H  
ATOM   2523 1HH2 ARG A 167      10.527 -16.090 -58.827  1.00  0.63           H  
ATOM   2524 2HH2 ARG A 167       8.979 -16.905 -58.858  1.00  0.63           H  
ATOM   2525  N   GLN A 168       8.534  -8.410 -59.847  1.00  0.61           N  
ATOM   2526  CA  GLN A 168       8.071  -7.295 -60.681  1.00  0.61           C  
ATOM   2527  C   GLN A 168       8.864  -6.027 -60.404  1.00  0.61           C  
ATOM   2528  O   GLN A 168       9.232  -5.295 -61.331  1.00  0.61           O  
ATOM   2529  CB  GLN A 168       6.587  -7.014 -60.445  1.00  0.61           C  
ATOM   2530  CG  GLN A 168       5.646  -8.071 -60.983  1.00  0.61           C  
ATOM   2531  CD  GLN A 168       4.192  -7.821 -60.586  1.00  0.61           C  
ATOM   2532  OE1 GLN A 168       3.877  -7.531 -59.426  1.00  0.61           O  
ATOM   2533  NE2 GLN A 168       3.292  -7.927 -61.561  1.00  0.61           N  
ATOM   2534  H   GLN A 168       7.875  -8.874 -59.217  1.00  0.61           H  
ATOM   2535  HA  GLN A 168       8.214  -7.563 -61.725  1.00  0.61           H  
ATOM   2536 1HB  GLN A 168       6.405  -6.910 -59.376  1.00  0.61           H  
ATOM   2537 2HB  GLN A 168       6.331  -6.071 -60.912  1.00  0.61           H  
ATOM   2538 1HG  GLN A 168       5.709  -8.073 -62.069  1.00  0.61           H  
ATOM   2539 2HG  GLN A 168       5.946  -9.036 -60.596  1.00  0.61           H  
ATOM   2540 1HE2 GLN A 168       2.322  -7.772 -61.368  1.00  0.61           H  
ATOM   2541 2HE2 GLN A 168       3.586  -8.161 -62.487  1.00  0.61           H  
ATOM   2542  N   VAL A 169       9.188  -5.793 -59.135  1.00  0.60           N  
ATOM   2543  CA  VAL A 169       9.992  -4.631 -58.798  1.00  0.60           C  
ATOM   2544  C   VAL A 169      11.348  -4.707 -59.431  1.00  0.60           C  
ATOM   2545  O   VAL A 169      11.847  -3.724 -59.983  1.00  0.60           O  
ATOM   2546  CB  VAL A 169      10.244  -4.519 -57.303  1.00  0.60           C  
ATOM   2547  CG1 VAL A 169      11.301  -3.419 -57.092  1.00  0.60           C  
ATOM   2548  CG2 VAL A 169       8.980  -4.195 -56.607  1.00  0.60           C  
ATOM   2549  H   VAL A 169       8.845  -6.424 -58.405  1.00  0.60           H  
ATOM   2550  HA  VAL A 169       9.478  -3.738 -59.153  1.00  0.60           H  
ATOM   2551  HB  VAL A 169      10.639  -5.457 -56.925  1.00  0.60           H  
ATOM   2552 1HG1 VAL A 169      11.534  -3.285 -56.067  1.00  0.60           H  
ATOM   2553 2HG1 VAL A 169      12.216  -3.681 -57.621  1.00  0.60           H  
ATOM   2554 3HG1 VAL A 169      10.930  -2.516 -57.470  1.00  0.60           H  
ATOM   2555 1HG2 VAL A 169       9.161  -4.115 -55.547  1.00  0.60           H  
ATOM   2556 2HG2 VAL A 169       8.588  -3.254 -56.978  1.00  0.60           H  
ATOM   2557 3HG2 VAL A 169       8.261  -4.991 -56.791  1.00  0.60           H  
ATOM   2558  N   CYS A 170      11.954  -5.881 -59.332  1.00  0.60           N  
ATOM   2559  CA  CYS A 170      13.275  -6.093 -59.859  1.00  0.60           C  
ATOM   2560  C   CYS A 170      13.279  -5.944 -61.368  1.00  0.60           C  
ATOM   2561  O   CYS A 170      14.187  -5.334 -61.930  1.00  0.60           O  
ATOM   2562  CB  CYS A 170      13.743  -7.464 -59.418  1.00  0.60           C  
ATOM   2563  SG  CYS A 170      13.973  -7.536 -57.597  1.00  0.60           S  
ATOM   2564  H   CYS A 170      11.484  -6.650 -58.849  1.00  0.60           H  
ATOM   2565  HA  CYS A 170      13.939  -5.345 -59.456  1.00  0.60           H  
ATOM   2566 1HB  CYS A 170      13.017  -8.223 -59.708  1.00  0.60           H  
ATOM   2567 2HB  CYS A 170      14.694  -7.705 -59.894  1.00  0.60           H  
ATOM   2568  HG  CYS A 170      12.645  -7.545 -57.317  1.00  0.60           H  
ATOM   2569  N   LEU A 171      12.227  -6.418 -62.035  1.00  0.60           N  
ATOM   2570  CA  LEU A 171      12.168  -6.269 -63.478  1.00  0.60           C  
ATOM   2571  C   LEU A 171      12.107  -4.787 -63.860  1.00  0.60           C  
ATOM   2572  O   LEU A 171      12.801  -4.361 -64.788  1.00  0.60           O  
ATOM   2573  CB  LEU A 171      10.958  -7.032 -64.024  1.00  0.60           C  
ATOM   2574  CG  LEU A 171      11.065  -8.570 -63.929  1.00  0.60           C  
ATOM   2575  CD1 LEU A 171       9.728  -9.198 -64.285  1.00  0.60           C  
ATOM   2576  CD2 LEU A 171      12.160  -9.049 -64.858  1.00  0.60           C  
ATOM   2577  H   LEU A 171      11.492  -6.922 -61.538  1.00  0.60           H  
ATOM   2578  HA  LEU A 171      13.074  -6.697 -63.905  1.00  0.60           H  
ATOM   2579 1HB  LEU A 171      10.077  -6.724 -63.461  1.00  0.60           H  
ATOM   2580 2HB  LEU A 171      10.814  -6.763 -65.067  1.00  0.60           H  
ATOM   2581  HG  LEU A 171      11.315  -8.856 -62.920  1.00  0.60           H  
ATOM   2582 1HD1 LEU A 171       9.805 -10.281 -64.210  1.00  0.60           H  
ATOM   2583 2HD1 LEU A 171       8.967  -8.841 -63.596  1.00  0.60           H  
ATOM   2584 3HD1 LEU A 171       9.456  -8.922 -65.302  1.00  0.60           H  
ATOM   2585 1HD2 LEU A 171      12.245 -10.134 -64.787  1.00  0.60           H  
ATOM   2586 2HD2 LEU A 171      11.918  -8.769 -65.882  1.00  0.60           H  
ATOM   2587 3HD2 LEU A 171      13.107  -8.590 -64.568  1.00  0.60           H  
ATOM   2588  N   LEU A 172      11.325  -3.986 -63.119  1.00  0.60           N  
ATOM   2589  CA  LEU A 172      11.282  -2.554 -63.406  1.00  0.60           C  
ATOM   2590  C   LEU A 172      12.604  -1.877 -63.109  1.00  0.60           C  
ATOM   2591  O   LEU A 172      13.096  -1.060 -63.895  1.00  0.60           O  
ATOM   2592  CB  LEU A 172      10.201  -1.848 -62.580  1.00  0.60           C  
ATOM   2593  CG  LEU A 172       8.768  -2.105 -62.963  1.00  0.60           C  
ATOM   2594  CD1 LEU A 172       7.860  -1.463 -61.923  1.00  0.60           C  
ATOM   2595  CD2 LEU A 172       8.520  -1.505 -64.344  1.00  0.60           C  
ATOM   2596  H   LEU A 172      10.750  -4.380 -62.371  1.00  0.60           H  
ATOM   2597  HA  LEU A 172      11.058  -2.424 -64.462  1.00  0.60           H  
ATOM   2598 1HB  LEU A 172      10.318  -2.155 -61.537  1.00  0.60           H  
ATOM   2599 2HB  LEU A 172      10.369  -0.776 -62.637  1.00  0.60           H  
ATOM   2600  HG  LEU A 172       8.570  -3.181 -62.980  1.00  0.60           H  
ATOM   2601 1HD1 LEU A 172       6.819  -1.635 -62.185  1.00  0.60           H  
ATOM   2602 2HD1 LEU A 172       8.074  -1.908 -60.971  1.00  0.60           H  
ATOM   2603 3HD1 LEU A 172       8.047  -0.389 -61.876  1.00  0.60           H  
ATOM   2604 1HD2 LEU A 172       7.481  -1.671 -64.635  1.00  0.60           H  
ATOM   2605 2HD2 LEU A 172       8.718  -0.433 -64.314  1.00  0.60           H  
ATOM   2606 3HD2 LEU A 172       9.181  -1.974 -65.071  1.00  0.60           H  
ATOM   2607  N   ALA A 173      13.216  -2.244 -61.992  1.00  0.61           N  
ATOM   2608  CA  ALA A 173      14.467  -1.623 -61.630  1.00  0.61           C  
ATOM   2609  C   ALA A 173      15.504  -1.879 -62.697  1.00  0.61           C  
ATOM   2610  O   ALA A 173      16.150  -0.951 -63.194  1.00  0.61           O  
ATOM   2611  CB  ALA A 173      14.941  -2.182 -60.309  1.00  0.61           C  
ATOM   2612  H   ALA A 173      12.789  -2.930 -61.370  1.00  0.61           H  
ATOM   2613  HA  ALA A 173      14.314  -0.552 -61.544  1.00  0.61           H  
ATOM   2614 1HB  ALA A 173      15.880  -1.712 -60.022  1.00  0.61           H  
ATOM   2615 2HB  ALA A 173      14.190  -1.993 -59.543  1.00  0.61           H  
ATOM   2616 3HB  ALA A 173      15.092  -3.255 -60.411  1.00  0.61           H  
ATOM   2617  N   HIS A 174      15.564  -3.124 -63.167  1.00  0.62           N  
ATOM   2618  CA  HIS A 174      16.548  -3.505 -64.158  1.00  0.62           C  
ATOM   2619  C   HIS A 174      16.267  -2.830 -65.489  1.00  0.62           C  
ATOM   2620  O   HIS A 174      17.189  -2.347 -66.149  1.00  0.62           O  
ATOM   2621  CB  HIS A 174      16.581  -5.027 -64.312  1.00  0.62           C  
ATOM   2622  CG  HIS A 174      17.101  -5.707 -63.068  1.00  0.62           C  
ATOM   2623  ND1 HIS A 174      17.015  -7.074 -62.860  1.00  0.62           N  
ATOM   2624  CD2 HIS A 174      17.681  -5.194 -61.954  1.00  0.62           C  
ATOM   2625  CE1 HIS A 174      17.531  -7.365 -61.671  1.00  0.62           C  
ATOM   2626  NE2 HIS A 174      17.941  -6.245 -61.110  1.00  0.62           N  
ATOM   2627  H   HIS A 174      14.967  -3.846 -62.767  1.00  0.62           H  
ATOM   2628  HA  HIS A 174      17.534  -3.183 -63.824  1.00  0.62           H  
ATOM   2629 1HB  HIS A 174      15.568  -5.393 -64.508  1.00  0.62           H  
ATOM   2630 2HB  HIS A 174      17.207  -5.303 -65.157  1.00  0.62           H  
ATOM   2631  HD2 HIS A 174      17.898  -4.146 -61.762  1.00  0.62           H  
ATOM   2632  HE1 HIS A 174      17.606  -8.357 -61.225  1.00  0.62           H  
ATOM   2633  HE2 HIS A 174      18.377  -6.160 -60.195  1.00  0.62           H  
ATOM   2634  N   ALA A 175      14.985  -2.702 -65.850  1.00  0.63           N  
ATOM   2635  CA  ALA A 175      14.596  -2.062 -67.103  1.00  0.63           C  
ATOM   2636  C   ALA A 175      15.126  -0.635 -67.168  1.00  0.63           C  
ATOM   2637  O   ALA A 175      15.511  -0.155 -68.237  1.00  0.63           O  
ATOM   2638  CB  ALA A 175      13.082  -2.045 -67.239  1.00  0.63           C  
ATOM   2639  H   ALA A 175      14.251  -3.111 -65.271  1.00  0.63           H  
ATOM   2640  HA  ALA A 175      15.029  -2.629 -67.924  1.00  0.63           H  
ATOM   2641 1HB  ALA A 175      12.806  -1.582 -68.183  1.00  0.63           H  
ATOM   2642 2HB  ALA A 175      12.704  -3.067 -67.205  1.00  0.63           H  
ATOM   2643 3HB  ALA A 175      12.654  -1.474 -66.416  1.00  0.63           H  
ATOM   2644  N   HIS A 176      15.173   0.026 -66.013  1.00  0.63           N  
ATOM   2645  CA  HIS A 176      15.657   1.392 -65.918  1.00  0.63           C  
ATOM   2646  C   HIS A 176      17.103   1.530 -65.424  1.00  0.63           C  
ATOM   2647  O   HIS A 176      17.555   2.642 -65.147  1.00  0.63           O  
ATOM   2648  CB  HIS A 176      14.730   2.183 -65.010  1.00  0.63           C  
ATOM   2649  CG  HIS A 176      13.371   2.389 -65.602  1.00  0.63           C  
ATOM   2650  ND1 HIS A 176      13.145   3.288 -66.625  1.00  0.63           N  
ATOM   2651  CD2 HIS A 176      12.169   1.818 -65.338  1.00  0.63           C  
ATOM   2652  CE1 HIS A 176      11.868   3.265 -66.953  1.00  0.63           C  
ATOM   2653  NE2 HIS A 176      11.261   2.382 -66.193  1.00  0.63           N  
ATOM   2654  H   HIS A 176      14.809  -0.432 -65.172  1.00  0.63           H  
ATOM   2655  HA  HIS A 176      15.615   1.845 -66.906  1.00  0.63           H  
ATOM   2656 1HB  HIS A 176      14.614   1.642 -64.065  1.00  0.63           H  
ATOM   2657 2HB  HIS A 176      15.168   3.156 -64.785  1.00  0.63           H  
ATOM   2658  HD2 HIS A 176      11.955   1.056 -64.596  1.00  0.63           H  
ATOM   2659  HE1 HIS A 176      11.392   3.869 -67.726  1.00  0.63           H  
ATOM   2660  HE2 HIS A 176      10.277   2.155 -66.236  1.00  0.63           H  
ATOM   2661  N   GLY A 177      17.834   0.421 -65.307  1.00  0.63           N  
ATOM   2662  CA  GLY A 177      19.230   0.454 -64.870  1.00  0.63           C  
ATOM   2663  C   GLY A 177      19.456   0.551 -63.351  1.00  0.63           C  
ATOM   2664  O   GLY A 177      20.596   0.719 -62.911  1.00  0.63           O  
ATOM   2665  H   GLY A 177      17.432  -0.483 -65.555  1.00  0.63           H  
ATOM   2666 1HA  GLY A 177      19.720  -0.447 -65.240  1.00  0.63           H  
ATOM   2667 2HA  GLY A 177      19.726   1.291 -65.357  1.00  0.63           H  
ATOM   2668  N   ALA A 178      18.389   0.508 -62.555  1.00  0.62           N  
ATOM   2669  CA  ALA A 178      18.510   0.628 -61.102  1.00  0.62           C  
ATOM   2670  C   ALA A 178      18.749  -0.745 -60.496  1.00  0.62           C  
ATOM   2671  O   ALA A 178      18.366  -1.769 -61.061  1.00  0.62           O  
ATOM   2672  CB  ALA A 178      17.276   1.291 -60.485  1.00  0.62           C  
ATOM   2673  H   ALA A 178      17.476   0.327 -62.958  1.00  0.62           H  
ATOM   2674  HA  ALA A 178      19.378   1.248 -60.878  1.00  0.62           H  
ATOM   2675 1HB  ALA A 178      17.410   1.376 -59.404  1.00  0.62           H  
ATOM   2676 2HB  ALA A 178      17.146   2.286 -60.914  1.00  0.62           H  
ATOM   2677 3HB  ALA A 178      16.400   0.690 -60.692  1.00  0.62           H  
ATOM   2678  N   ARG A 179      19.378  -0.752 -59.339  1.00  0.61           N  
ATOM   2679  CA  ARG A 179      19.634  -1.956 -58.566  1.00  0.61           C  
ATOM   2680  C   ARG A 179      18.548  -2.146 -57.520  1.00  0.61           C  
ATOM   2681  O   ARG A 179      17.810  -1.198 -57.235  1.00  0.61           O  
ATOM   2682  CB  ARG A 179      20.992  -1.845 -57.890  1.00  0.61           C  
ATOM   2683  CG  ARG A 179      22.161  -1.685 -58.843  1.00  0.61           C  
ATOM   2684  CD  ARG A 179      22.487  -2.974 -59.517  1.00  0.61           C  
ATOM   2685  NE  ARG A 179      23.610  -2.862 -60.433  1.00  0.61           N  
ATOM   2686  CZ  ARG A 179      24.165  -3.901 -61.097  1.00  0.61           C  
ATOM   2687  NH1 ARG A 179      23.712  -5.136 -60.935  1.00  0.61           N  
ATOM   2688  NH2 ARG A 179      25.180  -3.679 -61.920  1.00  0.61           N  
ATOM   2689  H   ARG A 179      19.695   0.133 -58.955  1.00  0.61           H  
ATOM   2690  HA  ARG A 179      19.634  -2.819 -59.236  1.00  0.61           H  
ATOM   2691 1HB  ARG A 179      20.997  -0.982 -57.225  1.00  0.61           H  
ATOM   2692 2HB  ARG A 179      21.174  -2.731 -57.279  1.00  0.61           H  
ATOM   2693 1HG  ARG A 179      21.916  -0.941 -59.602  1.00  0.61           H  
ATOM   2694 2HG  ARG A 179      23.038  -1.361 -58.280  1.00  0.61           H  
ATOM   2695 1HD  ARG A 179      22.762  -3.690 -58.751  1.00  0.61           H  
ATOM   2696 2HD  ARG A 179      21.618  -3.343 -60.067  1.00  0.61           H  
ATOM   2697  HE  ARG A 179      23.994  -1.941 -60.594  1.00  0.61           H  
ATOM   2698 1HH1 ARG A 179      22.923  -5.348 -60.292  1.00  0.61           H  
ATOM   2699 2HH1 ARG A 179      24.137  -5.896 -61.436  1.00  0.61           H  
ATOM   2700 1HH2 ARG A 179      25.533  -2.740 -62.048  1.00  0.61           H  
ATOM   2701 2HH2 ARG A 179      25.602  -4.448 -62.420  1.00  0.61           H  
ATOM   2702  N   VAL A 180      18.439  -3.360 -56.976  1.00  0.60           N  
ATOM   2703  CA  VAL A 180      17.503  -3.632 -55.884  1.00  0.60           C  
ATOM   2704  C   VAL A 180      18.174  -4.153 -54.622  1.00  0.60           C  
ATOM   2705  O   VAL A 180      18.916  -5.152 -54.640  1.00  0.60           O  
ATOM   2706  CB  VAL A 180      16.401  -4.634 -56.288  1.00  0.60           C  
ATOM   2707  CG1 VAL A 180      15.486  -4.943 -55.065  1.00  0.60           C  
ATOM   2708  CG2 VAL A 180      15.560  -4.040 -57.372  1.00  0.60           C  
ATOM   2709  H   VAL A 180      19.056  -4.096 -57.324  1.00  0.60           H  
ATOM   2710  HA  VAL A 180      17.007  -2.696 -55.632  1.00  0.60           H  
ATOM   2711  HB  VAL A 180      16.851  -5.567 -56.629  1.00  0.60           H  
ATOM   2712 1HG1 VAL A 180      14.707  -5.640 -55.355  1.00  0.60           H  
ATOM   2713 2HG1 VAL A 180      16.074  -5.385 -54.265  1.00  0.60           H  
ATOM   2714 3HG1 VAL A 180      15.027  -4.014 -54.708  1.00  0.60           H  
ATOM   2715 1HG2 VAL A 180      14.797  -4.730 -57.619  1.00  0.60           H  
ATOM   2716 2HG2 VAL A 180      15.113  -3.128 -57.023  1.00  0.60           H  
ATOM   2717 3HG2 VAL A 180      16.178  -3.836 -58.241  1.00  0.60           H  
ATOM   2718  N   HIS A 181      17.848  -3.485 -53.522  1.00  0.59           N  
ATOM   2719  CA  HIS A 181      18.328  -3.840 -52.200  1.00  0.59           C  
ATOM   2720  C   HIS A 181      17.166  -4.173 -51.308  1.00  0.59           C  
ATOM   2721  O   HIS A 181      16.224  -3.383 -51.183  1.00  0.59           O  
ATOM   2722  CB  HIS A 181      19.156  -2.719 -51.563  1.00  0.59           C  
ATOM   2723  CG  HIS A 181      19.571  -3.014 -50.137  1.00  0.59           C  
ATOM   2724  ND1 HIS A 181      20.409  -4.054 -49.798  1.00  0.59           N  
ATOM   2725  CD2 HIS A 181      19.288  -2.371 -48.978  1.00  0.59           C  
ATOM   2726  CE1 HIS A 181      20.587  -4.057 -48.490  1.00  0.59           C  
ATOM   2727  NE2 HIS A 181      19.916  -3.040 -47.974  1.00  0.59           N  
ATOM   2728  H   HIS A 181      17.218  -2.686 -53.618  1.00  0.59           H  
ATOM   2729  HA  HIS A 181      18.959  -4.719 -52.267  1.00  0.59           H  
ATOM   2730 1HB  HIS A 181      20.073  -2.588 -52.132  1.00  0.59           H  
ATOM   2731 2HB  HIS A 181      18.596  -1.783 -51.587  1.00  0.59           H  
ATOM   2732  HD2 HIS A 181      18.687  -1.497 -48.852  1.00  0.59           H  
ATOM   2733  HE1 HIS A 181      21.199  -4.765 -47.950  1.00  0.59           H  
ATOM   2734  HE2 HIS A 181      19.856  -2.760 -46.986  1.00  0.59           H  
ATOM   2735  N   MET A 182      17.219  -5.355 -50.720  1.00  0.59           N  
ATOM   2736  CA  MET A 182      16.154  -5.755 -49.835  1.00  0.59           C  
ATOM   2737  C   MET A 182      16.588  -5.698 -48.379  1.00  0.59           C  
ATOM   2738  O   MET A 182      17.697  -6.119 -48.037  1.00  0.59           O  
ATOM   2739  CB  MET A 182      15.686  -7.168 -50.191  1.00  0.59           C  
ATOM   2740  CG  MET A 182      15.059  -7.302 -51.602  1.00  0.59           C  
ATOM   2741  SD  MET A 182      14.538  -8.997 -52.007  1.00  0.59           S  
ATOM   2742  CE  MET A 182      13.957  -8.832 -53.717  1.00  0.59           C  
ATOM   2743  H   MET A 182      18.022  -5.964 -50.892  1.00  0.59           H  
ATOM   2744  HA  MET A 182      15.324  -5.074 -49.965  1.00  0.59           H  
ATOM   2745 1HB  MET A 182      16.531  -7.857 -50.131  1.00  0.59           H  
ATOM   2746 2HB  MET A 182      14.942  -7.494 -49.458  1.00  0.59           H  
ATOM   2747 1HG  MET A 182      14.196  -6.664 -51.665  1.00  0.59           H  
ATOM   2748 2HG  MET A 182      15.777  -6.974 -52.348  1.00  0.59           H  
ATOM   2749 1HE  MET A 182      13.622  -9.808 -54.077  1.00  0.59           H  
ATOM   2750 2HE  MET A 182      13.133  -8.130 -53.755  1.00  0.59           H  
ATOM   2751 3HE  MET A 182      14.756  -8.471 -54.357  1.00  0.59           H  
ATOM   2752  N   ASP A 183      15.698  -5.222 -47.520  1.00  0.60           N  
ATOM   2753  CA  ASP A 183      15.931  -5.326 -46.094  1.00  0.60           C  
ATOM   2754  C   ASP A 183      15.242  -6.579 -45.632  1.00  0.60           C  
ATOM   2755  O   ASP A 183      14.012  -6.662 -45.496  1.00  0.60           O  
ATOM   2756  CB  ASP A 183      15.529  -4.088 -45.292  1.00  0.60           C  
ATOM   2757  CG  ASP A 183      15.749  -4.238 -43.764  1.00  0.60           C  
ATOM   2758  OD1 ASP A 183      15.437  -5.290 -43.261  1.00  0.60           O  
ATOM   2759  OD2 ASP A 183      16.282  -3.338 -43.120  1.00  0.60           O  
ATOM   2760  H   ASP A 183      14.834  -4.819 -47.873  1.00  0.60           H  
ATOM   2761  HA  ASP A 183      17.000  -5.459 -45.923  1.00  0.60           H  
ATOM   2762 1HB  ASP A 183      16.133  -3.273 -45.602  1.00  0.60           H  
ATOM   2763 2HB  ASP A 183      14.504  -3.842 -45.488  1.00  0.60           H  
ATOM   2764  N   GLY A 184      16.077  -7.561 -45.424  1.00  0.62           N  
ATOM   2765  CA  GLY A 184      15.732  -8.900 -45.065  1.00  0.62           C  
ATOM   2766  C   GLY A 184      15.766  -9.061 -43.564  1.00  0.62           C  
ATOM   2767  O   GLY A 184      15.904 -10.160 -43.057  1.00  0.62           O  
ATOM   2768  H   GLY A 184      17.065  -7.366 -45.516  1.00  0.62           H  
ATOM   2769 1HA  GLY A 184      14.743  -9.140 -45.442  1.00  0.62           H  
ATOM   2770 2HA  GLY A 184      16.440  -9.585 -45.529  1.00  0.62           H  
ATOM   2771  N   ALA A 185      15.597  -7.992 -42.807  1.00  0.63           N  
ATOM   2772  CA  ALA A 185      15.689  -8.108 -41.362  1.00  0.63           C  
ATOM   2773  C   ALA A 185      14.718  -9.162 -40.832  1.00  0.63           C  
ATOM   2774  O   ALA A 185      15.004  -9.854 -39.860  1.00  0.63           O  
ATOM   2775  CB  ALA A 185      15.433  -6.766 -40.724  1.00  0.63           C  
ATOM   2776  H   ALA A 185      15.457  -7.064 -43.217  1.00  0.63           H  
ATOM   2777  HA  ALA A 185      16.683  -8.419 -41.117  1.00  0.63           H  
ATOM   2778 1HB  ALA A 185      15.551  -6.864 -39.684  1.00  0.63           H  
ATOM   2779 2HB  ALA A 185      16.161  -6.045 -41.102  1.00  0.63           H  
ATOM   2780 3HB  ALA A 185      14.428  -6.426 -40.965  1.00  0.63           H  
ATOM   2781  N   ARG A 186      13.577  -9.301 -41.494  1.00  0.64           N  
ATOM   2782  CA  ARG A 186      12.546 -10.262 -41.148  1.00  0.64           C  
ATOM   2783  C   ARG A 186      12.462 -11.372 -42.219  1.00  0.64           C  
ATOM   2784  O   ARG A 186      11.446 -12.053 -42.340  1.00  0.64           O  
ATOM   2785  CB  ARG A 186      11.219  -9.546 -41.039  1.00  0.64           C  
ATOM   2786  CG  ARG A 186      11.095  -8.536 -39.896  1.00  0.64           C  
ATOM   2787  CD  ARG A 186       9.716  -7.901 -39.833  1.00  0.64           C  
ATOM   2788  NE  ARG A 186       9.634  -6.952 -38.779  1.00  0.64           N  
ATOM   2789  CZ  ARG A 186       9.484  -7.300 -37.526  1.00  0.64           C  
ATOM   2790  NH1 ARG A 186       9.394  -8.552 -37.222  1.00  0.64           N  
ATOM   2791  NH2 ARG A 186       9.439  -6.424 -36.562  1.00  0.64           N  
ATOM   2792  H   ARG A 186      13.417  -8.695 -42.289  1.00  0.64           H  
ATOM   2793  HA  ARG A 186      12.790 -10.717 -40.186  1.00  0.64           H  
ATOM   2794 1HB  ARG A 186      11.082  -9.002 -41.958  1.00  0.64           H  
ATOM   2795 2HB  ARG A 186      10.405 -10.269 -40.954  1.00  0.64           H  
ATOM   2796 1HG  ARG A 186      11.286  -9.043 -38.945  1.00  0.64           H  
ATOM   2797 2HG  ARG A 186      11.828  -7.742 -40.035  1.00  0.64           H  
ATOM   2798 1HD  ARG A 186       9.523  -7.364 -40.749  1.00  0.64           H  
ATOM   2799 2HD  ARG A 186       8.952  -8.663 -39.676  1.00  0.64           H  
ATOM   2800  HE  ARG A 186       9.656  -5.969 -39.005  1.00  0.64           H  
ATOM   2801 1HH1 ARG A 186       9.435  -9.265 -37.928  1.00  0.64           H  
ATOM   2802 2HH1 ARG A 186       9.304  -8.795 -36.231  1.00  0.64           H  
ATOM   2803 1HH2 ARG A 186       9.520  -5.438 -36.734  1.00  0.64           H  
ATOM   2804 2HH2 ARG A 186       9.372  -6.798 -35.615  1.00  0.64           H  
ATOM   2805  N   LEU A 187      13.532 -11.547 -42.998  1.00  0.65           N  
ATOM   2806  CA  LEU A 187      13.612 -12.513 -44.100  1.00  0.65           C  
ATOM   2807  C   LEU A 187      13.309 -13.939 -43.676  1.00  0.65           C  
ATOM   2808  O   LEU A 187      12.552 -14.643 -44.341  1.00  0.65           O  
ATOM   2809  CB  LEU A 187      15.015 -12.500 -44.707  1.00  0.65           C  
ATOM   2810  CG  LEU A 187      15.247 -13.413 -45.850  1.00  0.65           C  
ATOM   2811  CD1 LEU A 187      14.378 -13.008 -46.991  1.00  0.65           C  
ATOM   2812  CD2 LEU A 187      16.675 -13.337 -46.244  1.00  0.65           C  
ATOM   2813  H   LEU A 187      14.348 -10.974 -42.831  1.00  0.65           H  
ATOM   2814  HA  LEU A 187      12.894 -12.217 -44.863  1.00  0.65           H  
ATOM   2815 1HB  LEU A 187      15.203 -11.532 -45.077  1.00  0.65           H  
ATOM   2816 2HB  LEU A 187      15.743 -12.727 -43.932  1.00  0.65           H  
ATOM   2817  HG  LEU A 187      14.987 -14.429 -45.565  1.00  0.65           H  
ATOM   2818 1HD1 LEU A 187      14.563 -13.678 -47.810  1.00  0.65           H  
ATOM   2819 2HD1 LEU A 187      13.334 -13.055 -46.695  1.00  0.65           H  
ATOM   2820 3HD1 LEU A 187      14.627 -11.994 -47.290  1.00  0.65           H  
ATOM   2821 1HD2 LEU A 187      16.845 -14.001 -47.092  1.00  0.65           H  
ATOM   2822 2HD2 LEU A 187      16.922 -12.315 -46.527  1.00  0.65           H  
ATOM   2823 3HD2 LEU A 187      17.291 -13.641 -45.398  1.00  0.65           H  
ATOM   2824  N   MET A 188      13.901 -14.380 -42.568  1.00  0.66           N  
ATOM   2825  CA  MET A 188      13.673 -15.737 -42.087  1.00  0.66           C  
ATOM   2826  C   MET A 188      12.204 -15.935 -41.710  1.00  0.66           C  
ATOM   2827  O   MET A 188      11.666 -17.036 -41.823  1.00  0.66           O  
ATOM   2828  CB  MET A 188      14.574 -16.007 -40.892  1.00  0.66           C  
ATOM   2829  CG  MET A 188      16.044 -16.123 -41.194  1.00  0.66           C  
ATOM   2830  SD  MET A 188      16.480 -17.500 -42.209  1.00  0.66           S  
ATOM   2831  CE  MET A 188      16.234 -18.829 -41.033  1.00  0.66           C  
ATOM   2832  H   MET A 188      14.514 -13.761 -42.058  1.00  0.66           H  
ATOM   2833  HA  MET A 188      13.913 -16.436 -42.887  1.00  0.66           H  
ATOM   2834 1HB  MET A 188      14.426 -15.248 -40.119  1.00  0.66           H  
ATOM   2835 2HB  MET A 188      14.303 -16.956 -40.479  1.00  0.66           H  
ATOM   2836 1HG  MET A 188      16.334 -15.248 -41.729  1.00  0.66           H  
ATOM   2837 2HG  MET A 188      16.605 -16.182 -40.266  1.00  0.66           H  
ATOM   2838 1HE  MET A 188      16.467 -19.779 -41.512  1.00  0.66           H  
ATOM   2839 2HE  MET A 188      16.897 -18.681 -40.183  1.00  0.66           H  
ATOM   2840 3HE  MET A 188      15.197 -18.838 -40.690  1.00  0.66           H  
ATOM   2841  N   ASN A 189      11.539 -14.856 -41.295  1.00  0.66           N  
ATOM   2842  CA  ASN A 189      10.145 -14.952 -40.898  1.00  0.66           C  
ATOM   2843  C   ASN A 189       9.292 -14.910 -42.153  1.00  0.66           C  
ATOM   2844  O   ASN A 189       8.296 -15.623 -42.270  1.00  0.66           O  
ATOM   2845  CB  ASN A 189       9.783 -13.813 -39.969  1.00  0.66           C  
ATOM   2846  CG  ASN A 189      10.409 -13.904 -38.634  1.00  0.66           C  
ATOM   2847  OD1 ASN A 189      11.451 -13.299 -38.367  1.00  0.66           O  
ATOM   2848  ND2 ASN A 189       9.782 -14.628 -37.770  1.00  0.66           N  
ATOM   2849  H   ASN A 189      12.008 -13.959 -41.253  1.00  0.66           H  
ATOM   2850  HA  ASN A 189       9.973 -15.906 -40.397  1.00  0.66           H  
ATOM   2851 1HB  ASN A 189      10.059 -12.867 -40.421  1.00  0.66           H  
ATOM   2852 2HB  ASN A 189       8.703 -13.799 -39.837  1.00  0.66           H  
ATOM   2853 1HD2 ASN A 189      10.140 -14.713 -36.839  1.00  0.66           H  
ATOM   2854 2HD2 ASN A 189       8.930 -15.106 -38.034  1.00  0.66           H  
ATOM   2855  N   ALA A 190       9.710 -14.100 -43.123  1.00  0.67           N  
ATOM   2856  CA  ALA A 190       8.998 -13.995 -44.383  1.00  0.67           C  
ATOM   2857  C   ALA A 190       8.989 -15.344 -45.072  1.00  0.67           C  
ATOM   2858  O   ALA A 190       7.967 -15.783 -45.600  1.00  0.67           O  
ATOM   2859  CB  ALA A 190       9.671 -12.974 -45.270  1.00  0.67           C  
ATOM   2860  H   ALA A 190      10.527 -13.516 -42.965  1.00  0.67           H  
ATOM   2861  HA  ALA A 190       7.974 -13.696 -44.181  1.00  0.67           H  
ATOM   2862 1HB  ALA A 190       9.148 -12.896 -46.211  1.00  0.67           H  
ATOM   2863 2HB  ALA A 190       9.678 -12.011 -44.773  1.00  0.67           H  
ATOM   2864 3HB  ALA A 190      10.690 -13.284 -45.461  1.00  0.67           H  
ATOM   2865  N   ALA A 191      10.133 -16.028 -45.007  1.00  0.68           N  
ATOM   2866  CA  ALA A 191      10.298 -17.347 -45.584  1.00  0.68           C  
ATOM   2867  C   ALA A 191       9.371 -18.347 -44.942  1.00  0.68           C  
ATOM   2868  O   ALA A 191       8.708 -19.135 -45.626  1.00  0.68           O  
ATOM   2869  CB  ALA A 191      11.735 -17.776 -45.423  1.00  0.68           C  
ATOM   2870  H   ALA A 191      10.943 -15.591 -44.567  1.00  0.68           H  
ATOM   2871  HA  ALA A 191      10.030 -17.302 -46.633  1.00  0.68           H  
ATOM   2872 1HB  ALA A 191      11.862 -18.751 -45.862  1.00  0.68           H  
ATOM   2873 2HB  ALA A 191      12.385 -17.059 -45.918  1.00  0.68           H  
ATOM   2874 3HB  ALA A 191      11.984 -17.820 -44.366  1.00  0.68           H  
ATOM   2875  N   VAL A 192       9.241 -18.278 -43.619  1.00  0.69           N  
ATOM   2876  CA  VAL A 192       8.310 -19.171 -42.969  1.00  0.69           C  
ATOM   2877  C   VAL A 192       6.890 -18.862 -43.410  1.00  0.69           C  
ATOM   2878  O   VAL A 192       6.160 -19.753 -43.830  1.00  0.69           O  
ATOM   2879  CB  VAL A 192       8.426 -19.053 -41.436  1.00  0.69           C  
ATOM   2880  CG1 VAL A 192       7.299 -19.808 -40.751  1.00  0.69           C  
ATOM   2881  CG2 VAL A 192       9.736 -19.639 -40.977  1.00  0.69           C  
ATOM   2882  H   VAL A 192       9.817 -17.640 -43.067  1.00  0.69           H  
ATOM   2883  HA  VAL A 192       8.553 -20.193 -43.257  1.00  0.69           H  
ATOM   2884  HB  VAL A 192       8.372 -18.009 -41.155  1.00  0.69           H  
ATOM   2885 1HG1 VAL A 192       7.409 -19.700 -39.676  1.00  0.69           H  
ATOM   2886 2HG1 VAL A 192       6.341 -19.393 -41.060  1.00  0.69           H  
ATOM   2887 3HG1 VAL A 192       7.343 -20.859 -41.023  1.00  0.69           H  
ATOM   2888 1HG2 VAL A 192       9.801 -19.543 -39.908  1.00  0.69           H  
ATOM   2889 2HG2 VAL A 192       9.783 -20.690 -41.253  1.00  0.69           H  
ATOM   2890 3HG2 VAL A 192      10.555 -19.114 -41.439  1.00  0.69           H  
ATOM   2891  N   ALA A 193       6.522 -17.586 -43.390  1.00  0.70           N  
ATOM   2892  CA  ALA A 193       5.170 -17.161 -43.733  1.00  0.70           C  
ATOM   2893  C   ALA A 193       4.733 -17.532 -45.146  1.00  0.70           C  
ATOM   2894  O   ALA A 193       3.619 -18.027 -45.359  1.00  0.70           O  
ATOM   2895  CB  ALA A 193       5.091 -15.666 -43.595  1.00  0.70           C  
ATOM   2896  H   ALA A 193       7.193 -16.884 -43.080  1.00  0.70           H  
ATOM   2897  HA  ALA A 193       4.487 -17.632 -43.028  1.00  0.70           H  
ATOM   2898 1HB  ALA A 193       4.079 -15.325 -43.804  1.00  0.70           H  
ATOM   2899 2HB  ALA A 193       5.372 -15.386 -42.588  1.00  0.70           H  
ATOM   2900 3HB  ALA A 193       5.780 -15.218 -44.300  1.00  0.70           H  
ATOM   2901  N   LEU A 194       5.633 -17.381 -46.111  1.00  0.71           N  
ATOM   2902  CA  LEU A 194       5.299 -17.690 -47.492  1.00  0.71           C  
ATOM   2903  C   LEU A 194       5.573 -19.138 -47.850  1.00  0.71           C  
ATOM   2904  O   LEU A 194       5.273 -19.563 -48.963  1.00  0.71           O  
ATOM   2905  CB  LEU A 194       6.115 -16.813 -48.449  1.00  0.71           C  
ATOM   2906  CG  LEU A 194       5.894 -15.317 -48.380  1.00  0.71           C  
ATOM   2907  CD1 LEU A 194       6.889 -14.643 -49.320  1.00  0.71           C  
ATOM   2908  CD2 LEU A 194       4.471 -14.964 -48.767  1.00  0.71           C  
ATOM   2909  H   LEU A 194       6.547 -16.982 -45.892  1.00  0.71           H  
ATOM   2910  HA  LEU A 194       4.239 -17.493 -47.641  1.00  0.71           H  
ATOM   2911 1HB  LEU A 194       7.176 -16.997 -48.257  1.00  0.71           H  
ATOM   2912 2HB  LEU A 194       5.887 -17.130 -49.453  1.00  0.71           H  
ATOM   2913  HG  LEU A 194       6.075 -14.988 -47.371  1.00  0.71           H  
ATOM   2914 1HD1 LEU A 194       6.776 -13.571 -49.299  1.00  0.71           H  
ATOM   2915 2HD1 LEU A 194       7.884 -14.900 -48.998  1.00  0.71           H  
ATOM   2916 3HD1 LEU A 194       6.725 -14.989 -50.333  1.00  0.71           H  
ATOM   2917 1HD2 LEU A 194       4.336 -13.878 -48.706  1.00  0.71           H  
ATOM   2918 2HD2 LEU A 194       4.275 -15.296 -49.786  1.00  0.71           H  
ATOM   2919 3HD2 LEU A 194       3.776 -15.455 -48.082  1.00  0.71           H  
ATOM   2920  N   ARG A 195       6.166 -19.892 -46.921  1.00  0.72           N  
ATOM   2921  CA  ARG A 195       6.614 -21.262 -47.145  1.00  0.72           C  
ATOM   2922  C   ARG A 195       7.618 -21.316 -48.323  1.00  0.72           C  
ATOM   2923  O   ARG A 195       7.594 -22.238 -49.142  1.00  0.72           O  
ATOM   2924  CB  ARG A 195       5.415 -22.174 -47.409  1.00  0.72           C  
ATOM   2925  CG  ARG A 195       4.629 -22.608 -46.153  1.00  0.72           C  
ATOM   2926  CD  ARG A 195       3.778 -21.475 -45.569  1.00  0.72           C  
ATOM   2927  NE  ARG A 195       2.926 -21.949 -44.467  1.00  0.72           N  
ATOM   2928  CZ  ARG A 195       2.168 -21.177 -43.631  1.00  0.72           C  
ATOM   2929  NH1 ARG A 195       2.134 -19.857 -43.723  1.00  0.72           N  
ATOM   2930  NH2 ARG A 195       1.440 -21.770 -42.693  1.00  0.72           N  
ATOM   2931  H   ARG A 195       6.316 -19.517 -45.986  1.00  0.72           H  
ATOM   2932  HA  ARG A 195       7.119 -21.603 -46.240  1.00  0.72           H  
ATOM   2933 1HB  ARG A 195       4.707 -21.711 -48.079  1.00  0.72           H  
ATOM   2934 2HB  ARG A 195       5.765 -23.082 -47.897  1.00  0.72           H  
ATOM   2935 1HG  ARG A 195       3.969 -23.439 -46.403  1.00  0.72           H  
ATOM   2936 2HG  ARG A 195       5.334 -22.923 -45.383  1.00  0.72           H  
ATOM   2937 1HD  ARG A 195       4.416 -20.691 -45.194  1.00  0.72           H  
ATOM   2938 2HD  ARG A 195       3.134 -21.064 -46.345  1.00  0.72           H  
ATOM   2939  HE  ARG A 195       2.894 -22.945 -44.320  1.00  0.72           H  
ATOM   2940 1HH1 ARG A 195       2.691 -19.344 -44.423  1.00  0.72           H  
ATOM   2941 2HH1 ARG A 195       1.565 -19.327 -43.086  1.00  0.72           H  
ATOM   2942 1HH2 ARG A 195       1.451 -22.777 -42.605  1.00  0.72           H  
ATOM   2943 2HH2 ARG A 195       0.875 -21.214 -42.069  1.00  0.72           H  
ATOM   2944  N   ILE A 196       8.475 -20.285 -48.404  1.00  0.72           N  
ATOM   2945  CA  ILE A 196       9.506 -20.110 -49.440  1.00  0.72           C  
ATOM   2946  C   ILE A 196      10.893 -19.856 -48.832  1.00  0.72           C  
ATOM   2947  O   ILE A 196      11.055 -18.849 -48.159  1.00  0.72           O  
ATOM   2948  CB  ILE A 196       9.158 -18.934 -50.372  1.00  0.72           C  
ATOM   2949  CG1 ILE A 196       7.859 -19.189 -51.095  1.00  0.72           C  
ATOM   2950  CG2 ILE A 196      10.263 -18.660 -51.315  1.00  0.72           C  
ATOM   2951  CD1 ILE A 196       7.381 -18.023 -51.910  1.00  0.72           C  
ATOM   2952  H   ILE A 196       8.430 -19.613 -47.638  1.00  0.72           H  
ATOM   2953  HA  ILE A 196       9.505 -20.999 -50.053  1.00  0.72           H  
ATOM   2954  HB  ILE A 196       8.999 -18.051 -49.759  1.00  0.72           H  
ATOM   2955 1HG1 ILE A 196       7.973 -20.055 -51.744  1.00  0.72           H  
ATOM   2956 2HG1 ILE A 196       7.116 -19.407 -50.380  1.00  0.72           H  
ATOM   2957 1HG2 ILE A 196      10.015 -17.811 -51.937  1.00  0.72           H  
ATOM   2958 2HG2 ILE A 196      11.160 -18.438 -50.746  1.00  0.72           H  
ATOM   2959 3HG2 ILE A 196      10.428 -19.533 -51.940  1.00  0.72           H  
ATOM   2960 1HD1 ILE A 196       6.434 -18.277 -52.385  1.00  0.72           H  
ATOM   2961 2HD1 ILE A 196       7.248 -17.157 -51.280  1.00  0.72           H  
ATOM   2962 3HD1 ILE A 196       8.114 -17.807 -52.666  1.00  0.72           H  
ATOM   2963  N   PRO A 197      11.936 -20.661 -49.111  1.00  0.72           N  
ATOM   2964  CA  PRO A 197      13.263 -20.492 -48.542  1.00  0.72           C  
ATOM   2965  C   PRO A 197      13.787 -19.070 -48.782  1.00  0.72           C  
ATOM   2966  O   PRO A 197      13.569 -18.519 -49.870  1.00  0.72           O  
ATOM   2967  CB  PRO A 197      14.091 -21.523 -49.325  1.00  0.72           C  
ATOM   2968  CG  PRO A 197      13.089 -22.587 -49.717  1.00  0.72           C  
ATOM   2969  CD  PRO A 197      11.797 -21.835 -49.998  1.00  0.72           C  
ATOM   2970  HA  PRO A 197      13.200 -20.769 -47.488  1.00  0.72           H  
ATOM   2971 1HB  PRO A 197      14.563 -21.043 -50.196  1.00  0.72           H  
ATOM   2972 2HB  PRO A 197      14.904 -21.912 -48.695  1.00  0.72           H  
ATOM   2973 1HG  PRO A 197      13.454 -23.149 -50.593  1.00  0.72           H  
ATOM   2974 2HG  PRO A 197      12.984 -23.317 -48.899  1.00  0.72           H  
ATOM   2975 1HD  PRO A 197      11.727 -21.533 -51.054  1.00  0.72           H  
ATOM   2976 2HD  PRO A 197      10.967 -22.486 -49.681  1.00  0.72           H  
ATOM   2977  N   PRO A 198      14.555 -18.481 -47.835  1.00  0.71           N  
ATOM   2978  CA  PRO A 198      15.162 -17.162 -47.924  1.00  0.71           C  
ATOM   2979  C   PRO A 198      15.906 -16.979 -49.233  1.00  0.71           C  
ATOM   2980  O   PRO A 198      15.877 -15.906 -49.828  1.00  0.71           O  
ATOM   2981  CB  PRO A 198      16.145 -17.183 -46.753  1.00  0.71           C  
ATOM   2982  CG  PRO A 198      15.518 -18.096 -45.753  1.00  0.71           C  
ATOM   2983  CD  PRO A 198      14.891 -19.195 -46.576  1.00  0.71           C  
ATOM   2984  HA  PRO A 198      14.395 -16.389 -47.790  1.00  0.71           H  
ATOM   2985 1HB  PRO A 198      17.131 -17.531 -47.094  1.00  0.71           H  
ATOM   2986 2HB  PRO A 198      16.289 -16.188 -46.363  1.00  0.71           H  
ATOM   2987 1HG  PRO A 198      16.285 -18.480 -45.066  1.00  0.71           H  
ATOM   2988 2HG  PRO A 198      14.789 -17.541 -45.141  1.00  0.71           H  
ATOM   2989 1HD  PRO A 198      15.606 -20.013 -46.761  1.00  0.71           H  
ATOM   2990 2HD  PRO A 198      14.015 -19.525 -46.029  1.00  0.71           H  
ATOM   2991  N   ALA A 199      16.514 -18.072 -49.716  1.00  0.70           N  
ATOM   2992  CA  ALA A 199      17.284 -18.087 -50.955  1.00  0.70           C  
ATOM   2993  C   ALA A 199      16.456 -17.714 -52.161  1.00  0.70           C  
ATOM   2994  O   ALA A 199      16.965 -17.155 -53.129  1.00  0.70           O  
ATOM   2995  CB  ALA A 199      17.890 -19.455 -51.186  1.00  0.70           C  
ATOM   2996  H   ALA A 199      16.494 -18.922 -49.175  1.00  0.70           H  
ATOM   2997  HA  ALA A 199      18.065 -17.358 -50.858  1.00  0.70           H  
ATOM   2998 1HB  ALA A 199      18.489 -19.433 -52.095  1.00  0.70           H  
ATOM   2999 2HB  ALA A 199      18.524 -19.723 -50.347  1.00  0.70           H  
ATOM   3000 3HB  ALA A 199      17.097 -20.190 -51.290  1.00  0.70           H  
ATOM   3001  N   ARG A 200      15.177 -18.051 -52.138  1.00  0.69           N  
ATOM   3002  CA  ARG A 200      14.328 -17.732 -53.263  1.00  0.69           C  
ATOM   3003  C   ARG A 200      13.814 -16.317 -53.088  1.00  0.69           C  
ATOM   3004  O   ARG A 200      13.696 -15.553 -54.046  1.00  0.69           O  
ATOM   3005  CB  ARG A 200      13.178 -18.709 -53.357  1.00  0.69           C  
ATOM   3006  CG  ARG A 200      13.560 -20.134 -53.713  1.00  0.69           C  
ATOM   3007  CD  ARG A 200      14.093 -20.226 -55.107  1.00  0.69           C  
ATOM   3008  NE  ARG A 200      14.322 -21.608 -55.514  1.00  0.69           N  
ATOM   3009  CZ  ARG A 200      14.849 -21.988 -56.701  1.00  0.69           C  
ATOM   3010  NH1 ARG A 200      15.206 -21.089 -57.600  1.00  0.69           N  
ATOM   3011  NH2 ARG A 200      15.004 -23.277 -56.963  1.00  0.69           N  
ATOM   3012  H   ARG A 200      14.768 -18.482 -51.313  1.00  0.69           H  
ATOM   3013  HA  ARG A 200      14.911 -17.793 -54.183  1.00  0.69           H  
ATOM   3014 1HB  ARG A 200      12.729 -18.761 -52.391  1.00  0.69           H  
ATOM   3015 2HB  ARG A 200      12.430 -18.351 -54.062  1.00  0.69           H  
ATOM   3016 1HG  ARG A 200      14.329 -20.482 -53.021  1.00  0.69           H  
ATOM   3017 2HG  ARG A 200      12.682 -20.776 -53.632  1.00  0.69           H  
ATOM   3018 1HD  ARG A 200      13.387 -19.776 -55.805  1.00  0.69           H  
ATOM   3019 2HD  ARG A 200      15.044 -19.690 -55.170  1.00  0.69           H  
ATOM   3020  HE  ARG A 200      14.064 -22.336 -54.864  1.00  0.69           H  
ATOM   3021 1HH1 ARG A 200      15.100 -20.078 -57.413  1.00  0.69           H  
ATOM   3022 2HH1 ARG A 200      15.596 -21.381 -58.480  1.00  0.69           H  
ATOM   3023 1HH2 ARG A 200      14.731 -23.969 -56.279  1.00  0.69           H  
ATOM   3024 2HH2 ARG A 200      15.396 -23.568 -57.847  1.00  0.69           H  
ATOM   3025  N   LEU A 201      13.602 -15.922 -51.839  1.00  0.67           N  
ATOM   3026  CA  LEU A 201      13.057 -14.596 -51.572  1.00  0.67           C  
ATOM   3027  C   LEU A 201      14.002 -13.484 -52.023  1.00  0.67           C  
ATOM   3028  O   LEU A 201      13.560 -12.420 -52.458  1.00  0.67           O  
ATOM   3029  CB  LEU A 201      12.798 -14.409 -50.087  1.00  0.67           C  
ATOM   3030  CG  LEU A 201      11.733 -15.302 -49.498  1.00  0.67           C  
ATOM   3031  CD1 LEU A 201      11.582 -15.004 -48.057  1.00  0.67           C  
ATOM   3032  CD2 LEU A 201      10.488 -15.131 -50.227  1.00  0.67           C  
ATOM   3033  H   LEU A 201      13.756 -16.585 -51.076  1.00  0.67           H  
ATOM   3034  HA  LEU A 201      12.120 -14.494 -52.115  1.00  0.67           H  
ATOM   3035 1HB  LEU A 201      13.711 -14.629 -49.576  1.00  0.67           H  
ATOM   3036 2HB  LEU A 201      12.530 -13.373 -49.899  1.00  0.67           H  
ATOM   3037  HG  LEU A 201      12.048 -16.347 -49.584  1.00  0.67           H  
ATOM   3038 1HD1 LEU A 201      10.839 -15.639 -47.678  1.00  0.67           H  
ATOM   3039 2HD1 LEU A 201      12.507 -15.170 -47.530  1.00  0.67           H  
ATOM   3040 3HD1 LEU A 201      11.272 -13.972 -47.930  1.00  0.67           H  
ATOM   3041 1HD2 LEU A 201       9.748 -15.800 -49.810  1.00  0.67           H  
ATOM   3042 2HD2 LEU A 201      10.141 -14.098 -50.158  1.00  0.67           H  
ATOM   3043 3HD2 LEU A 201      10.678 -15.393 -51.249  1.00  0.67           H  
ATOM   3044  N   VAL A 202      15.305 -13.749 -51.942  1.00  0.66           N  
ATOM   3045  CA  VAL A 202      16.315 -12.765 -52.308  1.00  0.66           C  
ATOM   3046  C   VAL A 202      16.901 -13.041 -53.695  1.00  0.66           C  
ATOM   3047  O   VAL A 202      17.825 -12.354 -54.127  1.00  0.66           O  
ATOM   3048  CB  VAL A 202      17.466 -12.777 -51.277  1.00  0.66           C  
ATOM   3049  CG1 VAL A 202      16.926 -12.489 -49.909  1.00  0.66           C  
ATOM   3050  CG2 VAL A 202      18.177 -14.048 -51.319  1.00  0.66           C  
ATOM   3051  H   VAL A 202      15.596 -14.646 -51.543  1.00  0.66           H  
ATOM   3052  HA  VAL A 202      15.853 -11.779 -52.309  1.00  0.66           H  
ATOM   3053  HB  VAL A 202      18.158 -11.989 -51.508  1.00  0.66           H  
ATOM   3054 1HG1 VAL A 202      17.747 -12.486 -49.206  1.00  0.66           H  
ATOM   3055 2HG1 VAL A 202      16.425 -11.519 -49.903  1.00  0.66           H  
ATOM   3056 3HG1 VAL A 202      16.218 -13.267 -49.629  1.00  0.66           H  
ATOM   3057 1HG2 VAL A 202      18.983 -14.018 -50.592  1.00  0.66           H  
ATOM   3058 2HG2 VAL A 202      17.520 -14.852 -51.088  1.00  0.66           H  
ATOM   3059 3HG2 VAL A 202      18.592 -14.216 -52.314  1.00  0.66           H  
ATOM   3060  N   GLU A 203      16.347 -14.012 -54.422  1.00  0.64           N  
ATOM   3061  CA  GLU A 203      16.880 -14.413 -55.726  1.00  0.64           C  
ATOM   3062  C   GLU A 203      16.983 -13.293 -56.734  1.00  0.64           C  
ATOM   3063  O   GLU A 203      17.874 -13.293 -57.581  1.00  0.64           O  
ATOM   3064  CB  GLU A 203      16.032 -15.525 -56.335  1.00  0.64           C  
ATOM   3065  CG  GLU A 203      16.535 -16.051 -57.681  1.00  0.64           C  
ATOM   3066  CD  GLU A 203      15.792 -17.294 -58.166  1.00  0.64           C  
ATOM   3067  OE1 GLU A 203      15.440 -18.118 -57.346  1.00  0.64           O  
ATOM   3068  OE2 GLU A 203      15.594 -17.424 -59.352  1.00  0.64           O  
ATOM   3069  H   GLU A 203      15.533 -14.513 -54.069  1.00  0.64           H  
ATOM   3070  HA  GLU A 203      17.884 -14.808 -55.561  1.00  0.64           H  
ATOM   3071 1HB  GLU A 203      15.998 -16.361 -55.648  1.00  0.64           H  
ATOM   3072 2HB  GLU A 203      15.009 -15.170 -56.471  1.00  0.64           H  
ATOM   3073 1HG  GLU A 203      16.417 -15.259 -58.424  1.00  0.64           H  
ATOM   3074 2HG  GLU A 203      17.596 -16.276 -57.594  1.00  0.64           H  
ATOM   3075  N   HIS A 204      16.056 -12.356 -56.680  1.00  0.63           N  
ATOM   3076  CA  HIS A 204      16.040 -11.297 -57.657  1.00  0.63           C  
ATOM   3077  C   HIS A 204      16.726 -10.017 -57.192  1.00  0.63           C  
ATOM   3078  O   HIS A 204      16.724  -9.025 -57.919  1.00  0.63           O  
ATOM   3079  CB  HIS A 204      14.601 -10.989 -58.031  1.00  0.63           C  
ATOM   3080  CG  HIS A 204      13.910 -12.142 -58.663  1.00  0.63           C  
ATOM   3081  ND1 HIS A 204      14.278 -12.643 -59.894  1.00  0.63           N  
ATOM   3082  CD2 HIS A 204      12.869 -12.896 -58.243  1.00  0.63           C  
ATOM   3083  CE1 HIS A 204      13.499 -13.660 -60.203  1.00  0.63           C  
ATOM   3084  NE2 HIS A 204      12.626 -13.828 -59.226  1.00  0.63           N  
ATOM   3085  H   HIS A 204      15.353 -12.393 -55.957  1.00  0.63           H  
ATOM   3086  HA  HIS A 204      16.556 -11.632 -58.556  1.00  0.63           H  
ATOM   3087 1HB  HIS A 204      14.042 -10.681 -57.145  1.00  0.63           H  
ATOM   3088 2HB  HIS A 204      14.585 -10.177 -58.740  1.00  0.63           H  
ATOM   3089  HD1 HIS A 204      15.028 -12.313 -60.470  1.00  0.63           H  
ATOM   3090  HD2 HIS A 204      12.252 -12.875 -57.341  1.00  0.63           H  
ATOM   3091  HE1 HIS A 204      13.633 -14.196 -61.143  1.00  0.63           H  
ATOM   3092  N   CYS A 205      17.299 -10.009 -55.989  1.00  0.62           N  
ATOM   3093  CA  CYS A 205      17.925  -8.780 -55.521  1.00  0.62           C  
ATOM   3094  C   CYS A 205      19.376  -8.722 -55.950  1.00  0.62           C  
ATOM   3095  O   CYS A 205      19.985  -9.744 -56.271  1.00  0.62           O  
ATOM   3096  CB  CYS A 205      17.887  -8.671 -54.000  1.00  0.62           C  
ATOM   3097  SG  CYS A 205      19.008  -9.783 -53.136  1.00  0.62           S  
ATOM   3098  H   CYS A 205      17.332 -10.850 -55.411  1.00  0.62           H  
ATOM   3099  HA  CYS A 205      17.395  -7.926 -55.944  1.00  0.62           H  
ATOM   3100 1HB  CYS A 205      18.116  -7.647 -53.694  1.00  0.62           H  
ATOM   3101 2HB  CYS A 205      16.908  -8.897 -53.662  1.00  0.62           H  
ATOM   3102  HG  CYS A 205      18.538 -10.916 -53.690  1.00  0.62           H  
ATOM   3103  N   ASP A 206      19.952  -7.526 -55.898  1.00  0.61           N  
ATOM   3104  CA  ASP A 206      21.379  -7.359 -56.114  1.00  0.61           C  
ATOM   3105  C   ASP A 206      22.079  -7.535 -54.770  1.00  0.61           C  
ATOM   3106  O   ASP A 206      23.196  -8.056 -54.687  1.00  0.61           O  
ATOM   3107  CB  ASP A 206      21.664  -5.993 -56.713  1.00  0.61           C  
ATOM   3108  CG  ASP A 206      21.120  -5.804 -58.126  1.00  0.61           C  
ATOM   3109  OD1 ASP A 206      21.687  -6.350 -59.049  1.00  0.61           O  
ATOM   3110  OD2 ASP A 206      20.131  -5.117 -58.282  1.00  0.61           O  
ATOM   3111  H   ASP A 206      19.405  -6.707 -55.644  1.00  0.61           H  
ATOM   3112  HA  ASP A 206      21.731  -8.132 -56.797  1.00  0.61           H  
ATOM   3113 1HB  ASP A 206      21.243  -5.221 -56.060  1.00  0.61           H  
ATOM   3114 2HB  ASP A 206      22.736  -5.842 -56.746  1.00  0.61           H  
ATOM   3115  N   SER A 207      21.382  -7.116 -53.714  1.00  0.61           N  
ATOM   3116  CA  SER A 207      21.884  -7.264 -52.353  1.00  0.61           C  
ATOM   3117  C   SER A 207      20.762  -7.371 -51.336  1.00  0.61           C  
ATOM   3118  O   SER A 207      19.631  -6.926 -51.578  1.00  0.61           O  
ATOM   3119  CB  SER A 207      22.771  -6.112 -51.965  1.00  0.61           C  
ATOM   3120  OG  SER A 207      22.048  -4.923 -51.908  1.00  0.61           O  
ATOM   3121  H   SER A 207      20.485  -6.660 -53.875  1.00  0.61           H  
ATOM   3122  HA  SER A 207      22.465  -8.183 -52.306  1.00  0.61           H  
ATOM   3123 1HB  SER A 207      23.200  -6.316 -50.991  1.00  0.61           H  
ATOM   3124 2HB  SER A 207      23.583  -6.024 -52.682  1.00  0.61           H  
ATOM   3125  HG  SER A 207      21.511  -4.944 -51.086  1.00  0.61           H  
ATOM   3126  N   VAL A 208      21.112  -7.921 -50.185  1.00  0.62           N  
ATOM   3127  CA  VAL A 208      20.190  -8.077 -49.079  1.00  0.62           C  
ATOM   3128  C   VAL A 208      20.831  -7.816 -47.730  1.00  0.62           C  
ATOM   3129  O   VAL A 208      21.953  -8.239 -47.466  1.00  0.62           O  
ATOM   3130  CB  VAL A 208      19.603  -9.509 -49.105  1.00  0.62           C  
ATOM   3131  CG1 VAL A 208      20.716 -10.542 -49.029  1.00  0.62           C  
ATOM   3132  CG2 VAL A 208      18.611  -9.706 -47.908  1.00  0.62           C  
ATOM   3133  H   VAL A 208      22.072  -8.252 -50.098  1.00  0.62           H  
ATOM   3134  HA  VAL A 208      19.377  -7.368 -49.219  1.00  0.62           H  
ATOM   3135  HB  VAL A 208      19.071  -9.651 -50.045  1.00  0.62           H  
ATOM   3136 1HG1 VAL A 208      20.285 -11.542 -49.069  1.00  0.62           H  
ATOM   3137 2HG1 VAL A 208      21.395 -10.406 -49.872  1.00  0.62           H  
ATOM   3138 3HG1 VAL A 208      21.262 -10.414 -48.095  1.00  0.62           H  
ATOM   3139 1HG2 VAL A 208      18.191 -10.691 -47.936  1.00  0.62           H  
ATOM   3140 2HG2 VAL A 208      19.131  -9.586 -46.964  1.00  0.62           H  
ATOM   3141 3HG2 VAL A 208      17.807  -8.968 -47.977  1.00  0.62           H  
ATOM   3142  N   SER A 209      20.107  -7.150 -46.855  1.00  0.64           N  
ATOM   3143  CA  SER A 209      20.571  -6.974 -45.490  1.00  0.64           C  
ATOM   3144  C   SER A 209      19.748  -7.851 -44.560  1.00  0.64           C  
ATOM   3145  O   SER A 209      18.529  -7.856 -44.627  1.00  0.64           O  
ATOM   3146  CB  SER A 209      20.505  -5.522 -45.074  1.00  0.64           C  
ATOM   3147  OG  SER A 209      20.762  -5.400 -43.710  1.00  0.64           O  
ATOM   3148  H   SER A 209      19.204  -6.778 -47.151  1.00  0.64           H  
ATOM   3149  HA  SER A 209      21.607  -7.295 -45.427  1.00  0.64           H  
ATOM   3150 1HB  SER A 209      21.246  -4.949 -45.624  1.00  0.64           H  
ATOM   3151 2HB  SER A 209      19.523  -5.109 -45.306  1.00  0.64           H  
ATOM   3152  HG  SER A 209      19.997  -5.785 -43.254  1.00  0.64           H  
ATOM   3153  N   PHE A 210      20.408  -8.632 -43.723  1.00  0.66           N  
ATOM   3154  CA  PHE A 210      19.715  -9.508 -42.777  1.00  0.66           C  
ATOM   3155  C   PHE A 210      20.110  -9.191 -41.347  1.00  0.66           C  
ATOM   3156  O   PHE A 210      21.282  -9.051 -41.026  1.00  0.66           O  
ATOM   3157  CB  PHE A 210      19.984 -10.978 -43.118  1.00  0.66           C  
ATOM   3158  CG  PHE A 210      19.436 -11.944 -42.118  1.00  0.66           C  
ATOM   3159  CD1 PHE A 210      18.119 -12.105 -42.030  1.00  0.66           C  
ATOM   3160  CD2 PHE A 210      20.248 -12.698 -41.282  1.00  0.66           C  
ATOM   3161  CE1 PHE A 210      17.548 -12.940 -41.143  1.00  0.66           C  
ATOM   3162  CE2 PHE A 210      19.669 -13.579 -40.383  1.00  0.66           C  
ATOM   3163  CZ  PHE A 210      18.326 -13.685 -40.310  1.00  0.66           C  
ATOM   3164  H   PHE A 210      21.425  -8.610 -43.739  1.00  0.66           H  
ATOM   3165  HA  PHE A 210      18.643  -9.337 -42.868  1.00  0.66           H  
ATOM   3166 1HB  PHE A 210      19.542 -11.208 -44.090  1.00  0.66           H  
ATOM   3167 2HB  PHE A 210      21.053 -11.142 -43.200  1.00  0.66           H  
ATOM   3168  HD1 PHE A 210      17.530 -11.544 -42.682  1.00  0.66           H  
ATOM   3169  HD2 PHE A 210      21.332 -12.592 -41.343  1.00  0.66           H  
ATOM   3170  HE1 PHE A 210      16.467 -13.014 -41.107  1.00  0.66           H  
ATOM   3171  HE2 PHE A 210      20.267 -14.182 -39.740  1.00  0.66           H  
ATOM   3172  HZ  PHE A 210      17.871 -14.364 -39.601  1.00  0.66           H  
ATOM   3173  N   CYS A 211      19.133  -9.020 -40.481  1.00  0.70           N  
ATOM   3174  CA  CYS A 211      19.415  -8.693 -39.095  1.00  0.70           C  
ATOM   3175  C   CYS A 211      19.308  -9.923 -38.236  1.00  0.70           C  
ATOM   3176  O   CYS A 211      18.233 -10.521 -38.097  1.00  0.70           O  
ATOM   3177  CB  CYS A 211      18.481  -7.633 -38.572  1.00  0.70           C  
ATOM   3178  SG  CYS A 211      18.809  -7.152 -36.896  1.00  0.70           S  
ATOM   3179  H   CYS A 211      18.183  -9.157 -40.783  1.00  0.70           H  
ATOM   3180  HA  CYS A 211      20.429  -8.310 -39.020  1.00  0.70           H  
ATOM   3181 1HB  CYS A 211      18.549  -6.752 -39.202  1.00  0.70           H  
ATOM   3182 2HB  CYS A 211      17.456  -7.995 -38.625  1.00  0.70           H  
ATOM   3183  HG  CYS A 211      20.121  -6.965 -37.060  1.00  0.70           H  
ATOM   3184  N   PHE A 212      20.405 -10.296 -37.609  1.00  0.74           N  
ATOM   3185  CA  PHE A 212      20.410 -11.538 -36.869  1.00  0.74           C  
ATOM   3186  C   PHE A 212      19.562 -11.409 -35.611  1.00  0.74           C  
ATOM   3187  O   PHE A 212      19.000 -12.399 -35.121  1.00  0.74           O  
ATOM   3188  CB  PHE A 212      21.827 -11.935 -36.509  1.00  0.74           C  
ATOM   3189  CG  PHE A 212      22.706 -12.335 -37.666  1.00  0.74           C  
ATOM   3190  CD1 PHE A 212      23.787 -11.619 -38.021  1.00  0.74           C  
ATOM   3191  CD2 PHE A 212      22.429 -13.427 -38.380  1.00  0.74           C  
ATOM   3192  CE1 PHE A 212      24.568 -12.025 -39.060  1.00  0.74           C  
ATOM   3193  CE2 PHE A 212      23.195 -13.854 -39.419  1.00  0.74           C  
ATOM   3194  CZ  PHE A 212      24.269 -13.156 -39.754  1.00  0.74           C  
ATOM   3195  H   PHE A 212      21.253  -9.727 -37.644  1.00  0.74           H  
ATOM   3196  HA  PHE A 212      19.981 -12.319 -37.498  1.00  0.74           H  
ATOM   3197 1HB  PHE A 212      22.313 -11.120 -35.971  1.00  0.74           H  
ATOM   3198 2HB  PHE A 212      21.781 -12.783 -35.846  1.00  0.74           H  
ATOM   3199  HD1 PHE A 212      24.031 -10.733 -37.470  1.00  0.74           H  
ATOM   3200  HD2 PHE A 212      21.587 -13.948 -38.113  1.00  0.74           H  
ATOM   3201  HE1 PHE A 212      25.424 -11.453 -39.338  1.00  0.74           H  
ATOM   3202  HE2 PHE A 212      22.937 -14.749 -39.966  1.00  0.74           H  
ATOM   3203  HZ  PHE A 212      24.898 -13.483 -40.573  1.00  0.74           H  
ATOM   3204  N   SER A 213      19.412 -10.178 -35.130  1.00  0.78           N  
ATOM   3205  CA  SER A 213      18.644  -9.898 -33.925  1.00  0.78           C  
ATOM   3206  C   SER A 213      17.150  -9.909 -34.156  1.00  0.78           C  
ATOM   3207  O   SER A 213      16.385  -9.832 -33.197  1.00  0.78           O  
ATOM   3208  CB  SER A 213      19.008  -8.555 -33.339  1.00  0.78           C  
ATOM   3209  OG  SER A 213      20.322  -8.538 -32.915  1.00  0.78           O  
ATOM   3210  H   SER A 213      19.882  -9.416 -35.602  1.00  0.78           H  
ATOM   3211  HA  SER A 213      18.863 -10.670 -33.198  1.00  0.78           H  
ATOM   3212 1HB  SER A 213      18.847  -7.777 -34.065  1.00  0.78           H  
ATOM   3213 2HB  SER A 213      18.352  -8.347 -32.494  1.00  0.78           H  
ATOM   3214  HG  SER A 213      20.384  -9.274 -32.267  1.00  0.78           H  
ATOM   3215  N   LYS A 214      16.708  -9.974 -35.412  1.00  0.81           N  
ATOM   3216  CA  LYS A 214      15.274 -10.031 -35.615  1.00  0.81           C  
ATOM   3217  C   LYS A 214      14.906 -11.364 -36.222  1.00  0.81           C  
ATOM   3218  O   LYS A 214      13.951 -12.013 -35.799  1.00  0.81           O  
ATOM   3219  CB  LYS A 214      14.757  -8.917 -36.516  1.00  0.81           C  
ATOM   3220  CG  LYS A 214      14.961  -7.507 -35.981  1.00  0.81           C  
ATOM   3221  CD  LYS A 214      14.275  -6.479 -36.874  1.00  0.81           C  
ATOM   3222  CE  LYS A 214      14.616  -5.044 -36.481  1.00  0.81           C  
ATOM   3223  NZ  LYS A 214      14.043  -4.041 -37.437  1.00  0.81           N  
ATOM   3224  H   LYS A 214      17.341 -10.033 -36.207  1.00  0.81           H  
ATOM   3225  HA  LYS A 214      14.787  -9.961 -34.654  1.00  0.81           H  
ATOM   3226 1HB  LYS A 214      15.268  -8.976 -37.478  1.00  0.81           H  
ATOM   3227 2HB  LYS A 214      13.693  -9.065 -36.707  1.00  0.81           H  
ATOM   3228 1HG  LYS A 214      14.583  -7.444 -34.975  1.00  0.81           H  
ATOM   3229 2HG  LYS A 214      16.018  -7.289 -35.954  1.00  0.81           H  
ATOM   3230 1HD  LYS A 214      14.532  -6.648 -37.878  1.00  0.81           H  
ATOM   3231 2HD  LYS A 214      13.194  -6.612 -36.781  1.00  0.81           H  
ATOM   3232 1HE  LYS A 214      14.219  -4.840 -35.496  1.00  0.81           H  
ATOM   3233 2HE  LYS A 214      15.703  -4.935 -36.460  1.00  0.81           H  
ATOM   3234 1HZ  LYS A 214      14.297  -3.110 -37.139  1.00  0.81           H  
ATOM   3235 2HZ  LYS A 214      14.409  -4.208 -38.368  1.00  0.81           H  
ATOM   3236 3HZ  LYS A 214      13.039  -4.117 -37.460  1.00  0.81           H  
ATOM   3237  N   GLY A 215      15.687 -11.807 -37.199  1.00  0.84           N  
ATOM   3238  CA  GLY A 215      15.344 -13.046 -37.860  1.00  0.84           C  
ATOM   3239  C   GLY A 215      15.698 -14.270 -37.031  1.00  0.84           C  
ATOM   3240  O   GLY A 215      15.091 -15.322 -37.213  1.00  0.84           O  
ATOM   3241  H   GLY A 215      16.495 -11.277 -37.521  1.00  0.84           H  
ATOM   3242 1HA  GLY A 215      14.276 -13.051 -38.081  1.00  0.84           H  
ATOM   3243 2HA  GLY A 215      15.854 -13.090 -38.813  1.00  0.84           H  
ATOM   3244  N   LEU A 216      16.710 -14.167 -36.154  1.00  0.87           N  
ATOM   3245  CA  LEU A 216      17.130 -15.343 -35.411  1.00  0.87           C  
ATOM   3246  C   LEU A 216      16.970 -15.174 -33.897  1.00  0.87           C  
ATOM   3247  O   LEU A 216      16.513 -16.080 -33.193  1.00  0.87           O  
ATOM   3248  CB  LEU A 216      18.593 -15.576 -35.648  1.00  0.87           C  
ATOM   3249  CG  LEU A 216      19.036 -15.698 -37.055  1.00  0.87           C  
ATOM   3250  CD1 LEU A 216      20.490 -15.918 -37.004  1.00  0.87           C  
ATOM   3251  CD2 LEU A 216      18.287 -16.762 -37.805  1.00  0.87           C  
ATOM   3252  H   LEU A 216      17.214 -13.298 -36.011  1.00  0.87           H  
ATOM   3253  HA  LEU A 216      16.544 -16.201 -35.735  1.00  0.87           H  
ATOM   3254 1HB  LEU A 216      19.165 -14.791 -35.181  1.00  0.87           H  
ATOM   3255 2HB  LEU A 216      18.845 -16.495 -35.159  1.00  0.87           H  
ATOM   3256  HG  LEU A 216      18.872 -14.751 -37.549  1.00  0.87           H  
ATOM   3257 1HD1 LEU A 216      20.883 -15.971 -37.999  1.00  0.87           H  
ATOM   3258 2HD1 LEU A 216      20.949 -15.104 -36.454  1.00  0.87           H  
ATOM   3259 3HD1 LEU A 216      20.709 -16.812 -36.504  1.00  0.87           H  
ATOM   3260 1HD2 LEU A 216      18.629 -16.804 -38.818  1.00  0.87           H  
ATOM   3261 2HD2 LEU A 216      18.449 -17.692 -37.342  1.00  0.87           H  
ATOM   3262 3HD2 LEU A 216      17.231 -16.546 -37.805  1.00  0.87           H  
ATOM   3263  N   GLY A 217      17.374 -13.992 -33.401  1.00  0.88           N  
ATOM   3264  CA  GLY A 217      17.406 -13.700 -31.966  1.00  0.88           C  
ATOM   3265  C   GLY A 217      18.823 -13.482 -31.401  1.00  0.88           C  
ATOM   3266  O   GLY A 217      19.045 -13.619 -30.199  1.00  0.88           O  
ATOM   3267  H   GLY A 217      17.729 -13.293 -34.043  1.00  0.88           H  
ATOM   3268 1HA  GLY A 217      16.809 -12.806 -31.785  1.00  0.88           H  
ATOM   3269 2HA  GLY A 217      16.932 -14.516 -31.426  1.00  0.88           H  
ATOM   3270  N   ALA A 218      19.801 -13.216 -32.274  1.00  0.88           N  
ATOM   3271  CA  ALA A 218      21.176 -12.950 -31.824  1.00  0.88           C  
ATOM   3272  C   ALA A 218      21.145 -11.638 -31.037  1.00  0.88           C  
ATOM   3273  O   ALA A 218      20.373 -10.756 -31.401  1.00  0.88           O  
ATOM   3274  CB  ALA A 218      22.106 -12.891 -33.015  1.00  0.88           C  
ATOM   3275  H   ALA A 218      19.564 -13.121 -33.260  1.00  0.88           H  
ATOM   3276  HA  ALA A 218      21.486 -13.749 -31.158  1.00  0.88           H  
ATOM   3277 1HB  ALA A 218      23.125 -12.695 -32.716  1.00  0.88           H  
ATOM   3278 2HB  ALA A 218      22.070 -13.841 -33.549  1.00  0.88           H  
ATOM   3279 3HB  ALA A 218      21.771 -12.092 -33.658  1.00  0.88           H  
ATOM   3280  N   PRO A 219      21.959 -11.419 -29.995  1.00  0.86           N  
ATOM   3281  CA  PRO A 219      21.876 -10.203 -29.194  1.00  0.86           C  
ATOM   3282  C   PRO A 219      22.188  -8.908 -29.941  1.00  0.86           C  
ATOM   3283  O   PRO A 219      21.705  -7.840 -29.572  1.00  0.86           O  
ATOM   3284  CB  PRO A 219      22.942 -10.451 -28.135  1.00  0.86           C  
ATOM   3285  CG  PRO A 219      23.915 -11.434 -28.766  1.00  0.86           C  
ATOM   3286  CD  PRO A 219      23.093 -12.308 -29.686  1.00  0.86           C  
ATOM   3287  HA  PRO A 219      20.871 -10.150 -28.736  1.00  0.86           H  
ATOM   3288 1HB  PRO A 219      23.427  -9.496 -27.876  1.00  0.86           H  
ATOM   3289 2HB  PRO A 219      22.480 -10.833 -27.216  1.00  0.86           H  
ATOM   3290 1HG  PRO A 219      24.706 -10.892 -29.295  1.00  0.86           H  
ATOM   3291 2HG  PRO A 219      24.398 -11.988 -27.972  1.00  0.86           H  
ATOM   3292 1HD  PRO A 219      23.685 -12.513 -30.573  1.00  0.86           H  
ATOM   3293 2HD  PRO A 219      22.784 -13.226 -29.194  1.00  0.86           H  
ATOM   3294  N   VAL A 220      23.004  -9.019 -30.986  1.00  0.83           N  
ATOM   3295  CA  VAL A 220      23.393  -7.905 -31.839  1.00  0.83           C  
ATOM   3296  C   VAL A 220      24.116  -8.436 -33.074  1.00  0.83           C  
ATOM   3297  O   VAL A 220      24.816  -9.452 -33.005  1.00  0.83           O  
ATOM   3298  CB  VAL A 220      24.197  -6.836 -31.044  1.00  0.83           C  
ATOM   3299  CG1 VAL A 220      25.424  -7.401 -30.524  1.00  0.83           C  
ATOM   3300  CG2 VAL A 220      24.554  -5.652 -31.934  1.00  0.83           C  
ATOM   3301  H   VAL A 220      23.366  -9.926 -31.220  1.00  0.83           H  
ATOM   3302  HA  VAL A 220      22.486  -7.407 -32.179  1.00  0.83           H  
ATOM   3303  HB  VAL A 220      23.597  -6.488 -30.212  1.00  0.83           H  
ATOM   3304 1HG1 VAL A 220      25.971  -6.645 -29.965  1.00  0.83           H  
ATOM   3305 2HG1 VAL A 220      25.187  -8.236 -29.872  1.00  0.83           H  
ATOM   3306 3HG1 VAL A 220      26.009  -7.728 -31.358  1.00  0.83           H  
ATOM   3307 1HG2 VAL A 220      25.100  -4.915 -31.349  1.00  0.83           H  
ATOM   3308 2HG2 VAL A 220      25.184  -5.977 -32.750  1.00  0.83           H  
ATOM   3309 3HG2 VAL A 220      23.646  -5.198 -32.329  1.00  0.83           H  
ATOM   3310  N   GLY A 221      23.961  -7.746 -34.196  1.00  0.78           N  
ATOM   3311  CA  GLY A 221      24.663  -8.098 -35.421  1.00  0.78           C  
ATOM   3312  C   GLY A 221      23.739  -8.210 -36.625  1.00  0.78           C  
ATOM   3313  O   GLY A 221      22.552  -8.545 -36.505  1.00  0.78           O  
ATOM   3314  H   GLY A 221      23.369  -6.928 -34.189  1.00  0.78           H  
ATOM   3315 1HA  GLY A 221      25.433  -7.354 -35.624  1.00  0.78           H  
ATOM   3316 2HA  GLY A 221      25.185  -9.043 -35.278  1.00  0.78           H  
ATOM   3317  N   ALA A 222      24.318  -7.980 -37.794  1.00  0.74           N  
ATOM   3318  CA  ALA A 222      23.612  -8.024 -39.065  1.00  0.74           C  
ATOM   3319  C   ALA A 222      24.545  -8.483 -40.167  1.00  0.74           C  
ATOM   3320  O   ALA A 222      25.758  -8.538 -39.988  1.00  0.74           O  
ATOM   3321  CB  ALA A 222      23.039  -6.668 -39.396  1.00  0.74           C  
ATOM   3322  H   ALA A 222      25.299  -7.700 -37.801  1.00  0.74           H  
ATOM   3323  HA  ALA A 222      22.807  -8.752 -38.989  1.00  0.74           H  
ATOM   3324 1HB  ALA A 222      22.500  -6.718 -40.344  1.00  0.74           H  
ATOM   3325 2HB  ALA A 222      22.355  -6.369 -38.607  1.00  0.74           H  
ATOM   3326 3HB  ALA A 222      23.831  -5.954 -39.477  1.00  0.74           H  
ATOM   3327  N   LEU A 223      23.982  -8.838 -41.301  1.00  0.69           N  
ATOM   3328  CA  LEU A 223      24.771  -9.344 -42.397  1.00  0.69           C  
ATOM   3329  C   LEU A 223      24.398  -8.679 -43.717  1.00  0.69           C  
ATOM   3330  O   LEU A 223      23.219  -8.562 -44.053  1.00  0.69           O  
ATOM   3331  CB  LEU A 223      24.454 -10.819 -42.535  1.00  0.69           C  
ATOM   3332  CG  LEU A 223      25.220 -11.594 -43.446  1.00  0.69           C  
ATOM   3333  CD1 LEU A 223      26.609 -11.802 -42.848  1.00  0.69           C  
ATOM   3334  CD2 LEU A 223      24.513 -12.816 -43.702  1.00  0.69           C  
ATOM   3335  H   LEU A 223      22.978  -8.797 -41.386  1.00  0.69           H  
ATOM   3336  HA  LEU A 223      25.825  -9.176 -42.192  1.00  0.69           H  
ATOM   3337 1HB  LEU A 223      24.586 -11.245 -41.599  1.00  0.69           H  
ATOM   3338 2HB  LEU A 223      23.407 -10.921 -42.807  1.00  0.69           H  
ATOM   3339  HG  LEU A 223      25.338 -11.050 -44.378  1.00  0.69           H  
ATOM   3340 1HD1 LEU A 223      27.236 -12.375 -43.513  1.00  0.69           H  
ATOM   3341 2HD1 LEU A 223      27.037 -10.862 -42.680  1.00  0.69           H  
ATOM   3342 3HD1 LEU A 223      26.529 -12.330 -41.902  1.00  0.69           H  
ATOM   3343 1HD2 LEU A 223      25.085 -13.397 -44.391  1.00  0.69           H  
ATOM   3344 2HD2 LEU A 223      24.385 -13.360 -42.778  1.00  0.69           H  
ATOM   3345 3HD2 LEU A 223      23.539 -12.588 -44.129  1.00  0.69           H  
ATOM   3346  N   VAL A 224      25.395  -8.280 -44.486  1.00  0.66           N  
ATOM   3347  CA  VAL A 224      25.152  -7.748 -45.819  1.00  0.66           C  
ATOM   3348  C   VAL A 224      25.468  -8.852 -46.836  1.00  0.66           C  
ATOM   3349  O   VAL A 224      26.554  -9.420 -46.813  1.00  0.66           O  
ATOM   3350  CB  VAL A 224      26.038  -6.510 -46.081  1.00  0.66           C  
ATOM   3351  CG1 VAL A 224      25.826  -6.017 -47.439  1.00  0.66           C  
ATOM   3352  CG2 VAL A 224      25.755  -5.431 -45.088  1.00  0.66           C  
ATOM   3353  H   VAL A 224      26.348  -8.370 -44.141  1.00  0.66           H  
ATOM   3354  HA  VAL A 224      24.103  -7.464 -45.915  1.00  0.66           H  
ATOM   3355  HB  VAL A 224      27.070  -6.802 -45.996  1.00  0.66           H  
ATOM   3356 1HG1 VAL A 224      26.473  -5.163 -47.634  1.00  0.66           H  
ATOM   3357 2HG1 VAL A 224      26.069  -6.825 -48.106  1.00  0.66           H  
ATOM   3358 3HG1 VAL A 224      24.780  -5.721 -47.573  1.00  0.66           H  
ATOM   3359 1HG2 VAL A 224      26.402  -4.575 -45.282  1.00  0.66           H  
ATOM   3360 2HG2 VAL A 224      24.721  -5.133 -45.199  1.00  0.66           H  
ATOM   3361 3HG2 VAL A 224      25.935  -5.801 -44.075  1.00  0.66           H  
ATOM   3362  N   GLY A 225      24.523  -9.193 -47.705  1.00  0.65           N  
ATOM   3363  CA  GLY A 225      24.759 -10.238 -48.699  1.00  0.65           C  
ATOM   3364  C   GLY A 225      24.622  -9.711 -50.115  1.00  0.65           C  
ATOM   3365  O   GLY A 225      23.859  -8.778 -50.369  1.00  0.65           O  
ATOM   3366  H   GLY A 225      23.624  -8.732 -47.673  1.00  0.65           H  
ATOM   3367 1HA  GLY A 225      25.750 -10.652 -48.574  1.00  0.65           H  
ATOM   3368 2HA  GLY A 225      24.050 -11.049 -48.541  1.00  0.65           H  
ATOM   3369  N   GLY A 226      25.309 -10.352 -51.056  1.00  0.66           N  
ATOM   3370  CA  GLY A 226      25.203  -9.957 -52.465  1.00  0.66           C  
ATOM   3371  C   GLY A 226      26.335 -10.530 -53.312  1.00  0.66           C  
ATOM   3372  O   GLY A 226      26.920 -11.567 -52.971  1.00  0.66           O  
ATOM   3373  H   GLY A 226      25.950 -11.098 -50.772  1.00  0.66           H  
ATOM   3374 1HA  GLY A 226      24.245 -10.292 -52.864  1.00  0.66           H  
ATOM   3375 2HA  GLY A 226      25.208  -8.870 -52.541  1.00  0.66           H  
ATOM   3376  N   SER A 227      26.600  -9.891 -54.458  1.00  0.67           N  
ATOM   3377  CA  SER A 227      27.658 -10.368 -55.356  1.00  0.67           C  
ATOM   3378  C   SER A 227      29.009 -10.135 -54.717  1.00  0.67           C  
ATOM   3379  O   SER A 227      29.142  -9.234 -53.885  1.00  0.67           O  
ATOM   3380  CB  SER A 227      27.619  -9.634 -56.692  1.00  0.67           C  
ATOM   3381  OG  SER A 227      27.969  -8.245 -56.561  1.00  0.67           O  
ATOM   3382  H   SER A 227      26.068  -9.061 -54.696  1.00  0.67           H  
ATOM   3383  HA  SER A 227      27.527 -11.436 -55.531  1.00  0.67           H  
ATOM   3384 1HB  SER A 227      28.305 -10.123 -57.388  1.00  0.67           H  
ATOM   3385 2HB  SER A 227      26.619  -9.718 -57.113  1.00  0.67           H  
ATOM   3386  HG  SER A 227      27.751  -7.844 -57.416  1.00  0.67           H  
ATOM   3387  N   LYS A 228      30.030 -10.857 -55.171  1.00  0.69           N  
ATOM   3388  CA  LYS A 228      31.380 -10.643 -54.655  1.00  0.69           C  
ATOM   3389  C   LYS A 228      31.825  -9.185 -54.768  1.00  0.69           C  
ATOM   3390  O   LYS A 228      32.407  -8.642 -53.826  1.00  0.69           O  
ATOM   3391  CB  LYS A 228      32.382 -11.526 -55.395  1.00  0.69           C  
ATOM   3392  CG  LYS A 228      33.822 -11.405 -54.898  1.00  0.69           C  
ATOM   3393  CD  LYS A 228      34.758 -12.340 -55.665  1.00  0.69           C  
ATOM   3394  CE  LYS A 228      36.207 -12.169 -55.216  1.00  0.69           C  
ATOM   3395  NZ  LYS A 228      37.138 -13.050 -55.979  1.00  0.69           N  
ATOM   3396  H   LYS A 228      29.855 -11.601 -55.854  1.00  0.69           H  
ATOM   3397  HA  LYS A 228      31.385 -10.913 -53.600  1.00  0.69           H  
ATOM   3398 1HB  LYS A 228      32.076 -12.573 -55.311  1.00  0.69           H  
ATOM   3399 2HB  LYS A 228      32.375 -11.269 -56.456  1.00  0.69           H  
ATOM   3400 1HG  LYS A 228      34.161 -10.375 -55.030  1.00  0.69           H  
ATOM   3401 2HG  LYS A 228      33.863 -11.650 -53.838  1.00  0.69           H  
ATOM   3402 1HD  LYS A 228      34.451 -13.375 -55.503  1.00  0.69           H  
ATOM   3403 2HD  LYS A 228      34.688 -12.120 -56.732  1.00  0.69           H  
ATOM   3404 1HE  LYS A 228      36.503 -11.131 -55.361  1.00  0.69           H  
ATOM   3405 2HE  LYS A 228      36.281 -12.413 -54.155  1.00  0.69           H  
ATOM   3406 1HZ  LYS A 228      38.083 -12.906 -55.652  1.00  0.69           H  
ATOM   3407 2HZ  LYS A 228      36.880 -14.016 -55.843  1.00  0.69           H  
ATOM   3408 3HZ  LYS A 228      37.085 -12.824 -56.962  1.00  0.69           H  
ATOM   3409  N   ASP A 229      31.560  -8.547 -55.917  1.00  0.70           N  
ATOM   3410  CA  ASP A 229      31.985  -7.161 -56.110  1.00  0.70           C  
ATOM   3411  C   ASP A 229      31.278  -6.230 -55.133  1.00  0.70           C  
ATOM   3412  O   ASP A 229      31.904  -5.336 -54.543  1.00  0.70           O  
ATOM   3413  CB  ASP A 229      31.674  -6.701 -57.535  1.00  0.70           C  
ATOM   3414  CG  ASP A 229      32.555  -7.350 -58.598  1.00  0.70           C  
ATOM   3415  OD1 ASP A 229      33.553  -7.942 -58.256  1.00  0.70           O  
ATOM   3416  OD2 ASP A 229      32.208  -7.255 -59.748  1.00  0.70           O  
ATOM   3417  H   ASP A 229      31.067  -9.035 -56.650  1.00  0.70           H  
ATOM   3418  HA  ASP A 229      33.058  -7.099 -55.938  1.00  0.70           H  
ATOM   3419 1HB  ASP A 229      30.632  -6.924 -57.766  1.00  0.70           H  
ATOM   3420 2HB  ASP A 229      31.794  -5.620 -57.597  1.00  0.70           H  
ATOM   3421  N   PHE A 230      29.976  -6.461 -54.929  1.00  0.71           N  
ATOM   3422  CA  PHE A 230      29.217  -5.668 -53.978  1.00  0.71           C  
ATOM   3423  C   PHE A 230      29.793  -5.801 -52.585  1.00  0.71           C  
ATOM   3424  O   PHE A 230      30.029  -4.798 -51.911  1.00  0.71           O  
ATOM   3425  CB  PHE A 230      27.736  -6.027 -53.997  1.00  0.71           C  
ATOM   3426  CG  PHE A 230      26.988  -5.408 -52.918  1.00  0.71           C  
ATOM   3427  CD1 PHE A 230      26.646  -4.063 -52.923  1.00  0.71           C  
ATOM   3428  CD2 PHE A 230      26.602  -6.189 -51.879  1.00  0.71           C  
ATOM   3429  CE1 PHE A 230      25.937  -3.536 -51.869  1.00  0.71           C  
ATOM   3430  CE2 PHE A 230      25.906  -5.684 -50.860  1.00  0.71           C  
ATOM   3431  CZ  PHE A 230      25.566  -4.359 -50.830  1.00  0.71           C  
ATOM   3432  H   PHE A 230      29.490  -7.208 -55.434  1.00  0.71           H  
ATOM   3433  HA  PHE A 230      29.300  -4.621 -54.269  1.00  0.71           H  
ATOM   3434 1HB  PHE A 230      27.294  -5.727 -54.946  1.00  0.71           H  
ATOM   3435 2HB  PHE A 230      27.627  -7.108 -53.911  1.00  0.71           H  
ATOM   3436  HD1 PHE A 230      26.944  -3.425 -53.760  1.00  0.71           H  
ATOM   3437  HD2 PHE A 230      26.861  -7.246 -51.889  1.00  0.71           H  
ATOM   3438  HE1 PHE A 230      25.663  -2.480 -51.867  1.00  0.71           H  
ATOM   3439  HE2 PHE A 230      25.602  -6.341 -50.079  1.00  0.71           H  
ATOM   3440  HZ  PHE A 230      24.995  -3.977 -49.993  1.00  0.71           H  
ATOM   3441  N   ILE A 231      30.016  -7.041 -52.158  1.00  0.72           N  
ATOM   3442  CA  ILE A 231      30.532  -7.298 -50.827  1.00  0.72           C  
ATOM   3443  C   ILE A 231      31.929  -6.716 -50.639  1.00  0.72           C  
ATOM   3444  O   ILE A 231      32.236  -6.193 -49.563  1.00  0.72           O  
ATOM   3445  CB  ILE A 231      30.476  -8.788 -50.503  1.00  0.72           C  
ATOM   3446  CG1 ILE A 231      29.015  -9.181 -50.449  1.00  0.72           C  
ATOM   3447  CG2 ILE A 231      31.136  -9.058 -49.166  1.00  0.72           C  
ATOM   3448  CD1 ILE A 231      28.242  -8.411 -49.395  1.00  0.72           C  
ATOM   3449  H   ILE A 231      29.805  -7.823 -52.775  1.00  0.72           H  
ATOM   3450  HA  ILE A 231      29.871  -6.821 -50.125  1.00  0.72           H  
ATOM   3451  HB  ILE A 231      30.961  -9.362 -51.296  1.00  0.72           H  
ATOM   3452 1HG1 ILE A 231      28.561  -8.997 -51.420  1.00  0.72           H  
ATOM   3453 2HG1 ILE A 231      28.937 -10.226 -50.234  1.00  0.72           H  
ATOM   3454 1HG2 ILE A 231      31.066 -10.120 -48.926  1.00  0.72           H  
ATOM   3455 2HG2 ILE A 231      32.184  -8.761 -49.206  1.00  0.72           H  
ATOM   3456 3HG2 ILE A 231      30.625  -8.481 -48.415  1.00  0.72           H  
ATOM   3457 1HD1 ILE A 231      27.217  -8.729 -49.407  1.00  0.72           H  
ATOM   3458 2HD1 ILE A 231      28.667  -8.604 -48.410  1.00  0.72           H  
ATOM   3459 3HD1 ILE A 231      28.289  -7.346 -49.604  1.00  0.72           H  
ATOM   3460  N   GLY A 232      32.776  -6.789 -51.660  1.00  0.72           N  
ATOM   3461  CA  GLY A 232      34.094  -6.182 -51.576  1.00  0.72           C  
ATOM   3462  C   GLY A 232      33.956  -4.700 -51.206  1.00  0.72           C  
ATOM   3463  O   GLY A 232      34.577  -4.222 -50.244  1.00  0.72           O  
ATOM   3464  H   GLY A 232      32.504  -7.274 -52.516  1.00  0.72           H  
ATOM   3465 1HA  GLY A 232      34.693  -6.703 -50.829  1.00  0.72           H  
ATOM   3466 2HA  GLY A 232      34.599  -6.282 -52.536  1.00  0.72           H  
ATOM   3467  N   GLU A 233      33.127  -3.975 -51.965  1.00  0.73           N  
ATOM   3468  CA  GLU A 233      32.941  -2.554 -51.698  1.00  0.73           C  
ATOM   3469  C   GLU A 233      32.272  -2.351 -50.338  1.00  0.73           C  
ATOM   3470  O   GLU A 233      32.634  -1.435 -49.595  1.00  0.73           O  
ATOM   3471  CB  GLU A 233      32.108  -1.900 -52.803  1.00  0.73           C  
ATOM   3472  CG  GLU A 233      32.002  -0.362 -52.712  1.00  0.73           C  
ATOM   3473  CD  GLU A 233      33.355   0.358 -52.903  1.00  0.73           C  
ATOM   3474  OE1 GLU A 233      34.299  -0.275 -53.342  1.00  0.73           O  
ATOM   3475  OE2 GLU A 233      33.420   1.538 -52.647  1.00  0.73           O  
ATOM   3476  H   GLU A 233      32.633  -4.421 -52.744  1.00  0.73           H  
ATOM   3477  HA  GLU A 233      33.918  -2.079 -51.672  1.00  0.73           H  
ATOM   3478 1HB  GLU A 233      32.531  -2.155 -53.775  1.00  0.73           H  
ATOM   3479 2HB  GLU A 233      31.094  -2.309 -52.776  1.00  0.73           H  
ATOM   3480 1HG  GLU A 233      31.298  -0.009 -53.468  1.00  0.73           H  
ATOM   3481 2HG  GLU A 233      31.598  -0.107 -51.736  1.00  0.73           H  
ATOM   3482  N   ALA A 234      31.318  -3.222 -49.994  1.00  0.74           N  
ATOM   3483  CA  ALA A 234      30.606  -3.126 -48.733  1.00  0.74           C  
ATOM   3484  C   ALA A 234      31.569  -3.202 -47.551  1.00  0.74           C  
ATOM   3485  O   ALA A 234      31.419  -2.465 -46.580  1.00  0.74           O  
ATOM   3486  CB  ALA A 234      29.569  -4.229 -48.641  1.00  0.74           C  
ATOM   3487  H   ALA A 234      31.053  -3.956 -50.649  1.00  0.74           H  
ATOM   3488  HA  ALA A 234      30.111  -2.165 -48.706  1.00  0.74           H  
ATOM   3489 1HB  ALA A 234      29.017  -4.178 -47.734  1.00  0.74           H  
ATOM   3490 2HB  ALA A 234      28.881  -4.156 -49.487  1.00  0.74           H  
ATOM   3491 3HB  ALA A 234      30.077  -5.172 -48.670  1.00  0.74           H  
ATOM   3492  N   TRP A 235      32.596  -4.051 -47.659  1.00  0.76           N  
ATOM   3493  CA  TRP A 235      33.615  -4.196 -46.618  1.00  0.76           C  
ATOM   3494  C   TRP A 235      34.358  -2.878 -46.430  1.00  0.76           C  
ATOM   3495  O   TRP A 235      34.581  -2.417 -45.304  1.00  0.76           O  
ATOM   3496  CB  TRP A 235      34.587  -5.318 -46.984  1.00  0.76           C  
ATOM   3497  CG  TRP A 235      35.674  -5.593 -45.969  1.00  0.76           C  
ATOM   3498  CD1 TRP A 235      35.586  -6.422 -44.890  1.00  0.76           C  
ATOM   3499  CD2 TRP A 235      37.027  -5.067 -45.954  1.00  0.76           C  
ATOM   3500  NE1 TRP A 235      36.774  -6.449 -44.211  1.00  0.76           N  
ATOM   3501  CE2 TRP A 235      37.671  -5.632 -44.847  1.00  0.76           C  
ATOM   3502  CE3 TRP A 235      37.733  -4.186 -46.782  1.00  0.76           C  
ATOM   3503  CZ2 TRP A 235      38.992  -5.350 -44.543  1.00  0.76           C  
ATOM   3504  CZ3 TRP A 235      39.057  -3.899 -46.479  1.00  0.76           C  
ATOM   3505  CH2 TRP A 235      39.673  -4.468 -45.389  1.00  0.76           C  
ATOM   3506  H   TRP A 235      32.650  -4.651 -48.483  1.00  0.76           H  
ATOM   3507  HA  TRP A 235      33.130  -4.453 -45.683  1.00  0.76           H  
ATOM   3508 1HB  TRP A 235      34.021  -6.239 -47.142  1.00  0.76           H  
ATOM   3509 2HB  TRP A 235      35.066  -5.078 -47.928  1.00  0.76           H  
ATOM   3510  HD1 TRP A 235      34.714  -6.984 -44.613  1.00  0.76           H  
ATOM   3511  HE1 TRP A 235      36.969  -6.994 -43.376  1.00  0.76           H  
ATOM   3512  HE3 TRP A 235      37.251  -3.741 -47.648  1.00  0.76           H  
ATOM   3513  HZ2 TRP A 235      39.497  -5.792 -43.677  1.00  0.76           H  
ATOM   3514  HZ3 TRP A 235      39.598  -3.213 -47.130  1.00  0.76           H  
ATOM   3515  HH2 TRP A 235      40.714  -4.224 -45.179  1.00  0.76           H  
ATOM   3516  N   ARG A 236      34.738  -2.247 -47.536  1.00  0.78           N  
ATOM   3517  CA  ARG A 236      35.459  -0.982 -47.437  1.00  0.78           C  
ATOM   3518  C   ARG A 236      34.589   0.075 -46.736  1.00  0.78           C  
ATOM   3519  O   ARG A 236      35.057   0.828 -45.869  1.00  0.78           O  
ATOM   3520  CB  ARG A 236      35.801  -0.495 -48.836  1.00  0.78           C  
ATOM   3521  CG  ARG A 236      36.843  -1.313 -49.562  1.00  0.78           C  
ATOM   3522  CD  ARG A 236      36.983  -0.869 -50.974  1.00  0.78           C  
ATOM   3523  NE  ARG A 236      38.006  -1.610 -51.684  1.00  0.78           N  
ATOM   3524  CZ  ARG A 236      38.102  -1.704 -53.029  1.00  0.78           C  
ATOM   3525  NH1 ARG A 236      37.207  -1.131 -53.821  1.00  0.78           N  
ATOM   3526  NH2 ARG A 236      39.106  -2.382 -53.562  1.00  0.78           N  
ATOM   3527  H   ARG A 236      34.540  -2.668 -48.449  1.00  0.78           H  
ATOM   3528  HA  ARG A 236      36.371  -1.139 -46.862  1.00  0.78           H  
ATOM   3529 1HB  ARG A 236      34.909  -0.484 -49.453  1.00  0.78           H  
ATOM   3530 2HB  ARG A 236      36.165   0.529 -48.782  1.00  0.78           H  
ATOM   3531 1HG  ARG A 236      37.805  -1.228 -49.061  1.00  0.78           H  
ATOM   3532 2HG  ARG A 236      36.522  -2.359 -49.571  1.00  0.78           H  
ATOM   3533 1HD  ARG A 236      36.037  -1.013 -51.493  1.00  0.78           H  
ATOM   3534 2HD  ARG A 236      37.246   0.187 -51.000  1.00  0.78           H  
ATOM   3535  HE  ARG A 236      38.714  -2.071 -51.131  1.00  0.78           H  
ATOM   3536 1HH1 ARG A 236      36.389  -0.621 -53.437  1.00  0.78           H  
ATOM   3537 2HH1 ARG A 236      37.296  -1.216 -54.820  1.00  0.78           H  
ATOM   3538 1HH2 ARG A 236      39.793  -2.823 -52.965  1.00  0.78           H  
ATOM   3539 2HH2 ARG A 236      39.186  -2.459 -54.565  1.00  0.78           H  
ATOM   3540  N   LEU A 237      33.304   0.087 -47.091  1.00  0.81           N  
ATOM   3541  CA  LEU A 237      32.343   1.018 -46.519  1.00  0.81           C  
ATOM   3542  C   LEU A 237      32.096   0.726 -45.043  1.00  0.81           C  
ATOM   3543  O   LEU A 237      31.972   1.644 -44.231  1.00  0.81           O  
ATOM   3544  CB  LEU A 237      31.070   0.912 -47.308  1.00  0.81           C  
ATOM   3545  CG  LEU A 237      31.150   1.407 -48.721  1.00  0.81           C  
ATOM   3546  CD1 LEU A 237      29.904   1.006 -49.428  1.00  0.81           C  
ATOM   3547  CD2 LEU A 237      31.324   2.897 -48.710  1.00  0.81           C  
ATOM   3548  H   LEU A 237      32.992  -0.563 -47.817  1.00  0.81           H  
ATOM   3549  HA  LEU A 237      32.740   2.026 -46.616  1.00  0.81           H  
ATOM   3550 1HB  LEU A 237      30.810  -0.127 -47.357  1.00  0.81           H  
ATOM   3551 2HB  LEU A 237      30.277   1.449 -46.793  1.00  0.81           H  
ATOM   3552  HG  LEU A 237      31.997   0.956 -49.237  1.00  0.81           H  
ATOM   3553 1HD1 LEU A 237      29.944   1.366 -50.452  1.00  0.81           H  
ATOM   3554 2HD1 LEU A 237      29.814  -0.068 -49.428  1.00  0.81           H  
ATOM   3555 3HD1 LEU A 237      29.067   1.424 -48.924  1.00  0.81           H  
ATOM   3556 1HD2 LEU A 237      31.373   3.262 -49.736  1.00  0.81           H  
ATOM   3557 2HD2 LEU A 237      30.492   3.343 -48.207  1.00  0.81           H  
ATOM   3558 3HD2 LEU A 237      32.245   3.151 -48.188  1.00  0.81           H  
ATOM   3559  N   ARG A 238      32.050  -0.554 -44.691  1.00  0.84           N  
ATOM   3560  CA  ARG A 238      31.892  -0.964 -43.312  1.00  0.84           C  
ATOM   3561  C   ARG A 238      32.946  -0.308 -42.453  1.00  0.84           C  
ATOM   3562  O   ARG A 238      32.652   0.284 -41.408  1.00  0.84           O  
ATOM   3563  CB  ARG A 238      32.063  -2.457 -43.175  1.00  0.84           C  
ATOM   3564  CG  ARG A 238      32.001  -2.940 -41.803  1.00  0.84           C  
ATOM   3565  CD  ARG A 238      32.373  -4.332 -41.729  1.00  0.84           C  
ATOM   3566  NE  ARG A 238      32.530  -4.721 -40.381  1.00  0.84           N  
ATOM   3567  CZ  ARG A 238      33.070  -5.855 -39.988  1.00  0.84           C  
ATOM   3568  NH1 ARG A 238      33.486  -6.739 -40.843  1.00  0.84           N  
ATOM   3569  NH2 ARG A 238      33.205  -6.081 -38.722  1.00  0.84           N  
ATOM   3570  H   ARG A 238      32.119  -1.271 -45.407  1.00  0.84           H  
ATOM   3571  HA  ARG A 238      30.908  -0.659 -42.960  1.00  0.84           H  
ATOM   3572 1HB  ARG A 238      31.302  -2.960 -43.754  1.00  0.84           H  
ATOM   3573 2HB  ARG A 238      33.015  -2.761 -43.561  1.00  0.84           H  
ATOM   3574 1HG  ARG A 238      32.699  -2.371 -41.191  1.00  0.84           H  
ATOM   3575 2HG  ARG A 238      30.988  -2.825 -41.413  1.00  0.84           H  
ATOM   3576 1HD  ARG A 238      31.635  -4.966 -42.190  1.00  0.84           H  
ATOM   3577 2HD  ARG A 238      33.328  -4.474 -42.235  1.00  0.84           H  
ATOM   3578  HE  ARG A 238      32.246  -4.076 -39.651  1.00  0.84           H  
ATOM   3579 1HH1 ARG A 238      33.401  -6.587 -41.823  1.00  0.84           H  
ATOM   3580 2HH1 ARG A 238      33.900  -7.601 -40.474  1.00  0.84           H  
ATOM   3581 1HH2 ARG A 238      32.885  -5.375 -38.060  1.00  0.84           H  
ATOM   3582 2HH2 ARG A 238      33.656  -6.959 -38.444  1.00  0.84           H  
ATOM   3583  N   LYS A 239      34.203  -0.409 -42.892  1.00  0.87           N  
ATOM   3584  CA  LYS A 239      35.274   0.184 -42.111  1.00  0.87           C  
ATOM   3585  C   LYS A 239      35.084   1.696 -41.996  1.00  0.87           C  
ATOM   3586  O   LYS A 239      35.226   2.262 -40.909  1.00  0.87           O  
ATOM   3587  CB  LYS A 239      36.633  -0.122 -42.737  1.00  0.87           C  
ATOM   3588  CG  LYS A 239      37.107  -1.572 -42.602  1.00  0.87           C  
ATOM   3589  CD  LYS A 239      38.439  -1.750 -43.303  1.00  0.87           C  
ATOM   3590  CE  LYS A 239      39.567  -1.061 -42.537  1.00  0.87           C  
ATOM   3591  NZ  LYS A 239      39.992  -1.844 -41.340  1.00  0.87           N  
ATOM   3592  H   LYS A 239      34.401  -0.911 -43.764  1.00  0.87           H  
ATOM   3593  HA  LYS A 239      35.248  -0.242 -41.107  1.00  0.87           H  
ATOM   3594 1HB  LYS A 239      36.589   0.107 -43.805  1.00  0.87           H  
ATOM   3595 2HB  LYS A 239      37.388   0.524 -42.295  1.00  0.87           H  
ATOM   3596 1HG  LYS A 239      37.219  -1.840 -41.547  1.00  0.87           H  
ATOM   3597 2HG  LYS A 239      36.372  -2.240 -43.061  1.00  0.87           H  
ATOM   3598 1HD  LYS A 239      38.656  -2.806 -43.330  1.00  0.87           H  
ATOM   3599 2HD  LYS A 239      38.384  -1.373 -44.323  1.00  0.87           H  
ATOM   3600 1HE  LYS A 239      40.425  -0.921 -43.192  1.00  0.87           H  
ATOM   3601 2HE  LYS A 239      39.212  -0.087 -42.206  1.00  0.87           H  
ATOM   3602 1HZ  LYS A 239      40.723  -1.373 -40.835  1.00  0.87           H  
ATOM   3603 2HZ  LYS A 239      39.225  -2.021 -40.682  1.00  0.87           H  
ATOM   3604 3HZ  LYS A 239      40.342  -2.748 -41.613  1.00  0.87           H  
ATOM   3605  N   ALA A 240      34.671   2.340 -43.098  1.00  0.92           N  
ATOM   3606  CA  ALA A 240      34.444   3.787 -43.123  1.00  0.92           C  
ATOM   3607  C   ALA A 240      33.379   4.212 -42.109  1.00  0.92           C  
ATOM   3608  O   ALA A 240      33.461   5.294 -41.523  1.00  0.92           O  
ATOM   3609  CB  ALA A 240      34.035   4.237 -44.518  1.00  0.92           C  
ATOM   3610  H   ALA A 240      34.564   1.812 -43.967  1.00  0.92           H  
ATOM   3611  HA  ALA A 240      35.380   4.275 -42.855  1.00  0.92           H  
ATOM   3612 1HB  ALA A 240      33.906   5.316 -44.525  1.00  0.92           H  
ATOM   3613 2HB  ALA A 240      34.809   3.953 -45.231  1.00  0.92           H  
ATOM   3614 3HB  ALA A 240      33.101   3.764 -44.793  1.00  0.92           H  
ATOM   3615  N   LEU A 241      32.389   3.347 -41.888  1.00  0.96           N  
ATOM   3616  CA  LEU A 241      31.302   3.624 -40.956  1.00  0.96           C  
ATOM   3617  C   LEU A 241      31.600   3.213 -39.514  1.00  0.96           C  
ATOM   3618  O   LEU A 241      30.732   3.342 -38.649  1.00  0.96           O  
ATOM   3619  CB  LEU A 241      30.011   2.934 -41.395  1.00  0.96           C  
ATOM   3620  CG  LEU A 241      29.422   3.392 -42.698  1.00  0.96           C  
ATOM   3621  CD1 LEU A 241      28.213   2.540 -42.993  1.00  0.96           C  
ATOM   3622  CD2 LEU A 241      29.073   4.850 -42.602  1.00  0.96           C  
ATOM   3623  H   LEU A 241      32.372   2.481 -42.430  1.00  0.96           H  
ATOM   3624  HA  LEU A 241      31.128   4.698 -40.966  1.00  0.96           H  
ATOM   3625 1HB  LEU A 241      30.218   1.862 -41.488  1.00  0.96           H  
ATOM   3626 2HB  LEU A 241      29.262   3.075 -40.623  1.00  0.96           H  
ATOM   3627  HG  LEU A 241      30.146   3.244 -43.499  1.00  0.96           H  
ATOM   3628 1HD1 LEU A 241      27.765   2.817 -43.928  1.00  0.96           H  
ATOM   3629 2HD1 LEU A 241      28.543   1.520 -43.036  1.00  0.96           H  
ATOM   3630 3HD1 LEU A 241      27.479   2.660 -42.201  1.00  0.96           H  
ATOM   3631 1HD2 LEU A 241      28.655   5.175 -43.540  1.00  0.96           H  
ATOM   3632 2HD2 LEU A 241      28.347   5.003 -41.803  1.00  0.96           H  
ATOM   3633 3HD2 LEU A 241      29.976   5.425 -42.389  1.00  0.96           H  
ATOM   3634  N   GLY A 242      32.807   2.711 -39.237  1.00  0.99           N  
ATOM   3635  CA  GLY A 242      33.137   2.300 -37.877  1.00  0.99           C  
ATOM   3636  C   GLY A 242      32.646   0.901 -37.491  1.00  0.99           C  
ATOM   3637  O   GLY A 242      32.437   0.621 -36.312  1.00  0.99           O  
ATOM   3638  H   GLY A 242      33.517   2.622 -39.964  1.00  0.99           H  
ATOM   3639 1HA  GLY A 242      34.220   2.342 -37.762  1.00  0.99           H  
ATOM   3640 2HA  GLY A 242      32.727   3.028 -37.181  1.00  0.99           H  
ATOM   3641  N   GLY A 243      32.511   0.000 -38.466  1.00  0.99           N  
ATOM   3642  CA  GLY A 243      32.028  -1.362 -38.220  1.00  0.99           C  
ATOM   3643  C   GLY A 243      33.095  -2.349 -37.736  1.00  0.99           C  
ATOM   3644  O   GLY A 243      32.870  -3.567 -37.709  1.00  0.99           O  
ATOM   3645  H   GLY A 243      32.699   0.269 -39.433  1.00  0.99           H  
ATOM   3646 1HA  GLY A 243      31.232  -1.320 -37.486  1.00  0.99           H  
ATOM   3647 2HA  GLY A 243      31.582  -1.742 -39.132  1.00  0.99           H  
ATOM   3648  N   GLY A 244      34.257  -1.833 -37.345  1.00  0.97           N  
ATOM   3649  CA  GLY A 244      35.399  -2.635 -36.906  1.00  0.97           C  
ATOM   3650  C   GLY A 244      35.203  -3.252 -35.516  1.00  0.97           C  
ATOM   3651  O   GLY A 244      35.838  -2.850 -34.546  1.00  0.97           O  
ATOM   3652  H   GLY A 244      34.350  -0.828 -37.363  1.00  0.97           H  
ATOM   3653 1HA  GLY A 244      35.580  -3.428 -37.633  1.00  0.97           H  
ATOM   3654 2HA  GLY A 244      36.293  -2.010 -36.900  1.00  0.97           H  
ATOM   3655  N   MET A 245      34.346  -4.272 -35.453  1.00  0.92           N  
ATOM   3656  CA  MET A 245      33.994  -5.014 -34.227  1.00  0.92           C  
ATOM   3657  C   MET A 245      35.190  -5.742 -33.603  1.00  0.92           C  
ATOM   3658  O   MET A 245      35.231  -6.014 -32.399  1.00  0.92           O  
ATOM   3659  CB  MET A 245      32.931  -6.058 -34.572  1.00  0.92           C  
ATOM   3660  CG  MET A 245      31.566  -5.518 -34.895  1.00  0.92           C  
ATOM   3661  SD  MET A 245      30.309  -6.823 -35.104  1.00  0.92           S  
ATOM   3662  CE  MET A 245      30.642  -7.418 -36.757  1.00  0.92           C  
ATOM   3663  H   MET A 245      33.864  -4.486 -36.321  1.00  0.92           H  
ATOM   3664  HA  MET A 245      33.605  -4.309 -33.493  1.00  0.92           H  
ATOM   3665 1HB  MET A 245      33.265  -6.616 -35.440  1.00  0.92           H  
ATOM   3666 2HB  MET A 245      32.833  -6.765 -33.745  1.00  0.92           H  
ATOM   3667 1HG  MET A 245      31.245  -4.850 -34.099  1.00  0.92           H  
ATOM   3668 2HG  MET A 245      31.628  -4.943 -35.812  1.00  0.92           H  
ATOM   3669 1HE  MET A 245      29.922  -8.171 -37.014  1.00  0.92           H  
ATOM   3670 2HE  MET A 245      30.564  -6.611 -37.461  1.00  0.92           H  
ATOM   3671 3HE  MET A 245      31.644  -7.832 -36.813  1.00  0.92           H  
ATOM   3672  N   ARG A 246      36.145  -6.095 -34.451  1.00  0.86           N  
ATOM   3673  CA  ARG A 246      37.371  -6.818 -34.107  1.00  0.86           C  
ATOM   3674  C   ARG A 246      37.010  -8.243 -33.650  1.00  0.86           C  
ATOM   3675  O   ARG A 246      37.052  -9.207 -34.422  1.00  0.86           O  
ATOM   3676  CB  ARG A 246      38.158  -6.095 -32.988  1.00  0.86           C  
ATOM   3677  CG  ARG A 246      38.549  -4.608 -33.267  1.00  0.86           C  
ATOM   3678  CD  ARG A 246      39.527  -4.389 -34.369  1.00  0.86           C  
ATOM   3679  NE  ARG A 246      40.846  -4.897 -34.081  1.00  0.86           N  
ATOM   3680  CZ  ARG A 246      41.803  -4.263 -33.401  1.00  0.86           C  
ATOM   3681  NH1 ARG A 246      41.611  -3.060 -32.897  1.00  0.86           N  
ATOM   3682  NH2 ARG A 246      42.940  -4.893 -33.263  1.00  0.86           N  
ATOM   3683  H   ARG A 246      36.018  -5.821 -35.411  1.00  0.86           H  
ATOM   3684  HA  ARG A 246      38.008  -6.881 -34.992  1.00  0.86           H  
ATOM   3685 1HB  ARG A 246      37.632  -6.111 -32.046  1.00  0.86           H  
ATOM   3686 2HB  ARG A 246      39.095  -6.635 -32.834  1.00  0.86           H  
ATOM   3687 1HG  ARG A 246      37.661  -4.051 -33.497  1.00  0.86           H  
ATOM   3688 2HG  ARG A 246      38.991  -4.198 -32.361  1.00  0.86           H  
ATOM   3689 1HD  ARG A 246      39.161  -4.910 -35.242  1.00  0.86           H  
ATOM   3690 2HD  ARG A 246      39.607  -3.326 -34.590  1.00  0.86           H  
ATOM   3691  HE  ARG A 246      41.105  -5.822 -34.443  1.00  0.86           H  
ATOM   3692 1HH1 ARG A 246      40.721  -2.599 -33.023  1.00  0.86           H  
ATOM   3693 2HH1 ARG A 246      42.352  -2.602 -32.386  1.00  0.86           H  
ATOM   3694 1HH2 ARG A 246      42.998  -5.833 -33.691  1.00  0.86           H  
ATOM   3695 2HH2 ARG A 246      43.710  -4.482 -32.763  1.00  0.86           H  
ATOM   3696  N   GLN A 247      36.567  -8.383 -32.403  1.00  0.79           N  
ATOM   3697  CA  GLN A 247      36.241  -9.704 -31.857  1.00  0.79           C  
ATOM   3698  C   GLN A 247      34.790 -10.065 -32.089  1.00  0.79           C  
ATOM   3699  O   GLN A 247      33.989 -10.201 -31.162  1.00  0.79           O  
ATOM   3700  CB  GLN A 247      36.580  -9.763 -30.378  1.00  0.79           C  
ATOM   3701  CG  GLN A 247      38.069  -9.658 -30.099  1.00  0.79           C  
ATOM   3702  CD  GLN A 247      38.399  -9.755 -28.628  1.00  0.79           C  
ATOM   3703  OE1 GLN A 247      37.662 -10.365 -27.844  1.00  0.79           O  
ATOM   3704  NE2 GLN A 247      39.517  -9.156 -28.236  1.00  0.79           N  
ATOM   3705  H   GLN A 247      36.434  -7.546 -31.843  1.00  0.79           H  
ATOM   3706  HA  GLN A 247      36.856 -10.446 -32.371  1.00  0.79           H  
ATOM   3707 1HB  GLN A 247      36.102  -8.922 -29.877  1.00  0.79           H  
ATOM   3708 2HB  GLN A 247      36.179 -10.659 -29.939  1.00  0.79           H  
ATOM   3709 1HG  GLN A 247      38.586 -10.465 -30.628  1.00  0.79           H  
ATOM   3710 2HG  GLN A 247      38.422  -8.694 -30.466  1.00  0.79           H  
ATOM   3711 1HE2 GLN A 247      39.791  -9.186 -27.273  1.00  0.79           H  
ATOM   3712 2HE2 GLN A 247      40.088  -8.677 -28.903  1.00  0.79           H  
ATOM   3713  N   ALA A 248      34.473 -10.225 -33.357  1.00  0.74           N  
ATOM   3714  CA  ALA A 248      33.122 -10.484 -33.819  1.00  0.74           C  
ATOM   3715  C   ALA A 248      32.704 -11.949 -33.732  1.00  0.74           C  
ATOM   3716  O   ALA A 248      31.504 -12.233 -33.788  1.00  0.74           O  
ATOM   3717  CB  ALA A 248      33.003  -9.993 -35.228  1.00  0.74           C  
ATOM   3718  H   ALA A 248      35.238 -10.112 -34.021  1.00  0.74           H  
ATOM   3719  HA  ALA A 248      32.438  -9.911 -33.192  1.00  0.74           H  
ATOM   3720 1HB  ALA A 248      32.010 -10.124 -35.588  1.00  0.74           H  
ATOM   3721 2HB  ALA A 248      33.260  -8.946 -35.260  1.00  0.74           H  
ATOM   3722 3HB  ALA A 248      33.687 -10.531 -35.830  1.00  0.74           H  
ATOM   3723  N   GLY A 249      33.650 -12.875 -33.525  1.00  0.69           N  
ATOM   3724  CA  GLY A 249      33.337 -14.292 -33.435  1.00  0.69           C  
ATOM   3725  C   GLY A 249      32.315 -14.615 -32.354  1.00  0.69           C  
ATOM   3726  O   GLY A 249      31.558 -15.577 -32.466  1.00  0.69           O  
ATOM   3727  H   GLY A 249      34.646 -12.650 -33.518  1.00  0.69           H  
ATOM   3728 1HA  GLY A 249      32.971 -14.617 -34.402  1.00  0.69           H  
ATOM   3729 2HA  GLY A 249      34.256 -14.851 -33.253  1.00  0.69           H  
ATOM   3730  N   VAL A 250      32.271 -13.819 -31.293  1.00  0.66           N  
ATOM   3731  CA  VAL A 250      31.318 -14.100 -30.238  1.00  0.66           C  
ATOM   3732  C   VAL A 250      29.905 -13.918 -30.767  1.00  0.66           C  
ATOM   3733  O   VAL A 250      29.075 -14.828 -30.718  1.00  0.66           O  
ATOM   3734  CB  VAL A 250      31.532 -13.129 -29.069  1.00  0.66           C  
ATOM   3735  CG1 VAL A 250      30.450 -13.328 -28.044  1.00  0.66           C  
ATOM   3736  CG2 VAL A 250      32.898 -13.338 -28.493  1.00  0.66           C  
ATOM   3737  H   VAL A 250      32.902 -13.029 -31.229  1.00  0.66           H  
ATOM   3738  HA  VAL A 250      31.444 -15.123 -29.895  1.00  0.66           H  
ATOM   3739  HB  VAL A 250      31.449 -12.103 -29.432  1.00  0.66           H  
ATOM   3740 1HG1 VAL A 250      30.591 -12.631 -27.221  1.00  0.66           H  
ATOM   3741 2HG1 VAL A 250      29.472 -13.161 -28.495  1.00  0.66           H  
ATOM   3742 3HG1 VAL A 250      30.518 -14.345 -27.677  1.00  0.66           H  
ATOM   3743 1HG2 VAL A 250      33.061 -12.643 -27.671  1.00  0.66           H  
ATOM   3744 2HG2 VAL A 250      32.988 -14.365 -28.129  1.00  0.66           H  
ATOM   3745 3HG2 VAL A 250      33.632 -13.153 -29.273  1.00  0.66           H  
ATOM   3746  N   LEU A 251      29.659 -12.765 -31.366  1.00  0.64           N  
ATOM   3747  CA  LEU A 251      28.346 -12.472 -31.888  1.00  0.64           C  
ATOM   3748  C   LEU A 251      28.005 -13.410 -33.017  1.00  0.64           C  
ATOM   3749  O   LEU A 251      26.874 -13.901 -33.131  1.00  0.64           O  
ATOM   3750  CB  LEU A 251      28.337 -11.055 -32.425  1.00  0.64           C  
ATOM   3751  CG  LEU A 251      28.493 -10.009 -31.417  1.00  0.64           C  
ATOM   3752  CD1 LEU A 251      28.575  -8.663 -32.149  1.00  0.64           C  
ATOM   3753  CD2 LEU A 251      27.347 -10.133 -30.435  1.00  0.64           C  
ATOM   3754  H   LEU A 251      30.393 -12.074 -31.436  1.00  0.64           H  
ATOM   3755  HA  LEU A 251      27.613 -12.586 -31.092  1.00  0.64           H  
ATOM   3756 1HB  LEU A 251      29.142 -10.946 -33.148  1.00  0.64           H  
ATOM   3757 2HB  LEU A 251      27.383 -10.880 -32.922  1.00  0.64           H  
ATOM   3758  HG  LEU A 251      29.431 -10.142 -30.876  1.00  0.64           H  
ATOM   3759 1HD1 LEU A 251      28.700  -7.857 -31.426  1.00  0.64           H  
ATOM   3760 2HD1 LEU A 251      29.428  -8.682 -32.825  1.00  0.64           H  
ATOM   3761 3HD1 LEU A 251      27.663  -8.502 -32.725  1.00  0.64           H  
ATOM   3762 1HD2 LEU A 251      27.436  -9.365 -29.667  1.00  0.64           H  
ATOM   3763 2HD2 LEU A 251      26.406 -10.020 -30.970  1.00  0.64           H  
ATOM   3764 3HD2 LEU A 251      27.371 -11.116 -29.964  1.00  0.64           H  
ATOM   3765  N   ALA A 252      29.010 -13.685 -33.838  1.00  0.63           N  
ATOM   3766  CA  ALA A 252      28.831 -14.550 -34.968  1.00  0.63           C  
ATOM   3767  C   ALA A 252      28.425 -15.947 -34.527  1.00  0.63           C  
ATOM   3768  O   ALA A 252      27.600 -16.580 -35.180  1.00  0.63           O  
ATOM   3769  CB  ALA A 252      30.093 -14.586 -35.788  1.00  0.63           C  
ATOM   3770  H   ALA A 252      29.922 -13.257 -33.685  1.00  0.63           H  
ATOM   3771  HA  ALA A 252      28.023 -14.139 -35.559  1.00  0.63           H  
ATOM   3772 1HB  ALA A 252      29.947 -15.220 -36.657  1.00  0.63           H  
ATOM   3773 2HB  ALA A 252      30.344 -13.593 -36.102  1.00  0.63           H  
ATOM   3774 3HB  ALA A 252      30.888 -14.982 -35.186  1.00  0.63           H  
ATOM   3775  N   ALA A 253      28.981 -16.431 -33.411  1.00  0.62           N  
ATOM   3776  CA  ALA A 253      28.634 -17.747 -32.902  1.00  0.62           C  
ATOM   3777  C   ALA A 253      27.158 -17.819 -32.542  1.00  0.62           C  
ATOM   3778  O   ALA A 253      26.467 -18.797 -32.850  1.00  0.62           O  
ATOM   3779  CB  ALA A 253      29.470 -18.061 -31.686  1.00  0.62           C  
ATOM   3780  H   ALA A 253      29.690 -15.890 -32.914  1.00  0.62           H  
ATOM   3781  HA  ALA A 253      28.838 -18.479 -33.682  1.00  0.62           H  
ATOM   3782 1HB  ALA A 253      29.232 -19.044 -31.324  1.00  0.62           H  
ATOM   3783 2HB  ALA A 253      30.513 -18.024 -31.929  1.00  0.62           H  
ATOM   3784 3HB  ALA A 253      29.264 -17.332 -30.911  1.00  0.62           H  
ATOM   3785  N   ALA A 254      26.635 -16.756 -31.922  1.00  0.62           N  
ATOM   3786  CA  ALA A 254      25.213 -16.771 -31.595  1.00  0.62           C  
ATOM   3787  C   ALA A 254      24.405 -16.831 -32.872  1.00  0.62           C  
ATOM   3788  O   ALA A 254      23.462 -17.617 -32.988  1.00  0.62           O  
ATOM   3789  CB  ALA A 254      24.809 -15.534 -30.825  1.00  0.62           C  
ATOM   3790  H   ALA A 254      27.237 -15.967 -31.670  1.00  0.62           H  
ATOM   3791  HA  ALA A 254      25.003 -17.661 -31.000  1.00  0.62           H  
ATOM   3792 1HB  ALA A 254      23.750 -15.573 -30.599  1.00  0.62           H  
ATOM   3793 2HB  ALA A 254      25.345 -15.484 -29.939  1.00  0.62           H  
ATOM   3794 3HB  ALA A 254      25.020 -14.651 -31.425  1.00  0.62           H  
ATOM   3795  N   ALA A 255      24.822 -16.023 -33.854  1.00  0.63           N  
ATOM   3796  CA  ALA A 255      24.156 -15.947 -35.142  1.00  0.63           C  
ATOM   3797  C   ALA A 255      24.188 -17.280 -35.867  1.00  0.63           C  
ATOM   3798  O   ALA A 255      23.194 -17.691 -36.459  1.00  0.63           O  
ATOM   3799  CB  ALA A 255      24.819 -14.891 -35.998  1.00  0.63           C  
ATOM   3800  H   ALA A 255      25.626 -15.414 -33.680  1.00  0.63           H  
ATOM   3801  HA  ALA A 255      23.115 -15.677 -34.973  1.00  0.63           H  
ATOM   3802 1HB  ALA A 255      24.315 -14.833 -36.937  1.00  0.63           H  
ATOM   3803 2HB  ALA A 255      24.774 -13.926 -35.493  1.00  0.63           H  
ATOM   3804 3HB  ALA A 255      25.846 -15.152 -36.166  1.00  0.63           H  
ATOM   3805  N   LEU A 256      25.312 -17.982 -35.774  1.00  0.65           N  
ATOM   3806  CA  LEU A 256      25.498 -19.248 -36.460  1.00  0.65           C  
ATOM   3807  C   LEU A 256      24.486 -20.256 -35.939  1.00  0.65           C  
ATOM   3808  O   LEU A 256      23.798 -20.932 -36.719  1.00  0.65           O  
ATOM   3809  CB  LEU A 256      26.926 -19.741 -36.225  1.00  0.65           C  
ATOM   3810  CG  LEU A 256      27.320 -21.017 -36.903  1.00  0.65           C  
ATOM   3811  CD1 LEU A 256      27.229 -20.812 -38.414  1.00  0.65           C  
ATOM   3812  CD2 LEU A 256      28.735 -21.382 -36.487  1.00  0.65           C  
ATOM   3813  H   LEU A 256      26.094 -17.588 -35.257  1.00  0.65           H  
ATOM   3814  HA  LEU A 256      25.335 -19.098 -37.524  1.00  0.65           H  
ATOM   3815 1HB  LEU A 256      27.617 -18.958 -36.549  1.00  0.65           H  
ATOM   3816 2HB  LEU A 256      27.064 -19.884 -35.154  1.00  0.65           H  
ATOM   3817  HG  LEU A 256      26.633 -21.814 -36.616  1.00  0.65           H  
ATOM   3818 1HD1 LEU A 256      27.510 -21.734 -38.927  1.00  0.65           H  
ATOM   3819 2HD1 LEU A 256      26.219 -20.538 -38.677  1.00  0.65           H  
ATOM   3820 3HD1 LEU A 256      27.905 -20.022 -38.705  1.00  0.65           H  
ATOM   3821 1HD2 LEU A 256      29.028 -22.309 -36.979  1.00  0.65           H  
ATOM   3822 2HD2 LEU A 256      29.422 -20.584 -36.779  1.00  0.65           H  
ATOM   3823 3HD2 LEU A 256      28.774 -21.516 -35.407  1.00  0.65           H  
ATOM   3824  N   VAL A 257      24.366 -20.331 -34.612  1.00  0.68           N  
ATOM   3825  CA  VAL A 257      23.388 -21.222 -34.016  1.00  0.68           C  
ATOM   3826  C   VAL A 257      21.993 -20.805 -34.390  1.00  0.68           C  
ATOM   3827  O   VAL A 257      21.167 -21.641 -34.754  1.00  0.68           O  
ATOM   3828  CB  VAL A 257      23.480 -21.239 -32.499  1.00  0.68           C  
ATOM   3829  CG1 VAL A 257      22.291 -22.001 -31.920  1.00  0.68           C  
ATOM   3830  CG2 VAL A 257      24.719 -21.902 -32.086  1.00  0.68           C  
ATOM   3831  H   VAL A 257      24.968 -19.755 -34.016  1.00  0.68           H  
ATOM   3832  HA  VAL A 257      23.566 -22.230 -34.389  1.00  0.68           H  
ATOM   3833  HB  VAL A 257      23.468 -20.221 -32.124  1.00  0.68           H  
ATOM   3834 1HG1 VAL A 257      22.366 -22.002 -30.842  1.00  0.68           H  
ATOM   3835 2HG1 VAL A 257      21.359 -21.515 -32.216  1.00  0.68           H  
ATOM   3836 3HG1 VAL A 257      22.290 -23.028 -32.285  1.00  0.68           H  
ATOM   3837 1HG2 VAL A 257      24.734 -21.909 -31.012  1.00  0.68           H  
ATOM   3838 2HG2 VAL A 257      24.732 -22.923 -32.459  1.00  0.68           H  
ATOM   3839 3HG2 VAL A 257      25.579 -21.352 -32.481  1.00  0.68           H  
ATOM   3840  N   GLY A 258      21.722 -19.512 -34.320  1.00  0.72           N  
ATOM   3841  CA  GLY A 258      20.409 -19.051 -34.668  1.00  0.72           C  
ATOM   3842  C   GLY A 258      20.058 -19.453 -36.097  1.00  0.72           C  
ATOM   3843  O   GLY A 258      18.951 -19.918 -36.344  1.00  0.72           O  
ATOM   3844  H   GLY A 258      22.430 -18.848 -34.008  1.00  0.72           H  
ATOM   3845 1HA  GLY A 258      19.680 -19.461 -33.971  1.00  0.72           H  
ATOM   3846 2HA  GLY A 258      20.383 -17.974 -34.561  1.00  0.72           H  
ATOM   3847  N   LEU A 259      21.008 -19.366 -37.039  1.00  0.78           N  
ATOM   3848  CA  LEU A 259      20.690 -19.747 -38.411  1.00  0.78           C  
ATOM   3849  C   LEU A 259      20.311 -21.222 -38.464  1.00  0.78           C  
ATOM   3850  O   LEU A 259      19.377 -21.612 -39.169  1.00  0.78           O  
ATOM   3851  CB  LEU A 259      21.905 -19.523 -39.338  1.00  0.78           C  
ATOM   3852  CG  LEU A 259      22.337 -18.073 -39.667  1.00  0.78           C  
ATOM   3853  CD1 LEU A 259      23.658 -18.121 -40.411  1.00  0.78           C  
ATOM   3854  CD2 LEU A 259      21.275 -17.384 -40.516  1.00  0.78           C  
ATOM   3855  H   LEU A 259      21.920 -18.979 -36.808  1.00  0.78           H  
ATOM   3856  HA  LEU A 259      19.852 -19.153 -38.760  1.00  0.78           H  
ATOM   3857 1HB  LEU A 259      22.763 -20.005 -38.878  1.00  0.78           H  
ATOM   3858 2HB  LEU A 259      21.706 -20.019 -40.270  1.00  0.78           H  
ATOM   3859  HG  LEU A 259      22.483 -17.523 -38.754  1.00  0.78           H  
ATOM   3860 1HD1 LEU A 259      23.979 -17.111 -40.635  1.00  0.78           H  
ATOM   3861 2HD1 LEU A 259      24.400 -18.613 -39.787  1.00  0.78           H  
ATOM   3862 3HD1 LEU A 259      23.542 -18.677 -41.336  1.00  0.78           H  
ATOM   3863 1HD2 LEU A 259      21.583 -16.371 -40.743  1.00  0.78           H  
ATOM   3864 2HD2 LEU A 259      21.131 -17.918 -41.431  1.00  0.78           H  
ATOM   3865 3HD2 LEU A 259      20.356 -17.364 -39.979  1.00  0.78           H  
ATOM   3866  N   ALA A 260      21.036 -22.043 -37.703  1.00  0.83           N  
ATOM   3867  CA  ALA A 260      20.800 -23.481 -37.639  1.00  0.83           C  
ATOM   3868  C   ALA A 260      19.433 -23.865 -37.043  1.00  0.83           C  
ATOM   3869  O   ALA A 260      18.815 -24.835 -37.491  1.00  0.83           O  
ATOM   3870  CB  ALA A 260      21.903 -24.138 -36.819  1.00  0.83           C  
ATOM   3871  H   ALA A 260      21.803 -21.650 -37.152  1.00  0.83           H  
ATOM   3872  HA  ALA A 260      20.837 -23.865 -38.656  1.00  0.83           H  
ATOM   3873 1HB  ALA A 260      21.754 -25.215 -36.812  1.00  0.83           H  
ATOM   3874 2HB  ALA A 260      22.872 -23.905 -37.253  1.00  0.83           H  
ATOM   3875 3HB  ALA A 260      21.870 -23.767 -35.801  1.00  0.83           H  
ATOM   3876  N   GLU A 261      18.975 -23.121 -36.029  1.00  0.88           N  
ATOM   3877  CA  GLU A 261      17.732 -23.457 -35.317  1.00  0.88           C  
ATOM   3878  C   GLU A 261      16.483 -22.633 -35.681  1.00  0.88           C  
ATOM   3879  O   GLU A 261      15.356 -23.097 -35.484  1.00  0.88           O  
ATOM   3880  CB  GLU A 261      17.974 -23.383 -33.801  1.00  0.88           C  
ATOM   3881  CG  GLU A 261      19.024 -24.395 -33.291  1.00  0.88           C  
ATOM   3882  CD  GLU A 261      19.252 -24.383 -31.781  1.00  0.88           C  
ATOM   3883  OE1 GLU A 261      18.722 -23.528 -31.104  1.00  0.88           O  
ATOM   3884  OE2 GLU A 261      19.958 -25.248 -31.311  1.00  0.88           O  
ATOM   3885  H   GLU A 261      19.549 -22.338 -35.709  1.00  0.88           H  
ATOM   3886  HA  GLU A 261      17.502 -24.497 -35.551  1.00  0.88           H  
ATOM   3887 1HB  GLU A 261      18.327 -22.380 -33.544  1.00  0.88           H  
ATOM   3888 2HB  GLU A 261      17.038 -23.552 -33.268  1.00  0.88           H  
ATOM   3889 1HG  GLU A 261      18.717 -25.395 -33.593  1.00  0.88           H  
ATOM   3890 2HG  GLU A 261      19.972 -24.174 -33.787  1.00  0.88           H  
ATOM   3891  N   ALA A 262      16.653 -21.429 -36.216  1.00  0.92           N  
ATOM   3892  CA  ALA A 262      15.530 -20.539 -36.521  1.00  0.92           C  
ATOM   3893  C   ALA A 262      14.533 -21.180 -37.480  1.00  0.92           C  
ATOM   3894  O   ALA A 262      13.330 -20.946 -37.387  1.00  0.92           O  
ATOM   3895  CB  ALA A 262      16.043 -19.248 -37.099  1.00  0.92           C  
ATOM   3896  H   ALA A 262      17.593 -21.083 -36.372  1.00  0.92           H  
ATOM   3897  HA  ALA A 262      15.011 -20.316 -35.594  1.00  0.92           H  
ATOM   3898 1HB  ALA A 262      15.228 -18.569 -37.300  1.00  0.92           H  
ATOM   3899 2HB  ALA A 262      16.711 -18.797 -36.377  1.00  0.92           H  
ATOM   3900 3HB  ALA A 262      16.578 -19.455 -38.017  1.00  0.92           H  
ATOM   3901  N   GLU A 263      14.993 -22.034 -38.383  1.00  0.93           N  
ATOM   3902  CA  GLU A 263      14.065 -22.673 -39.311  1.00  0.93           C  
ATOM   3903  C   GLU A 263      13.042 -23.571 -38.586  1.00  0.93           C  
ATOM   3904  O   GLU A 263      11.974 -23.858 -39.130  1.00  0.93           O  
ATOM   3905  CB  GLU A 263      14.810 -23.484 -40.372  1.00  0.93           C  
ATOM   3906  CG  GLU A 263      15.604 -22.642 -41.385  1.00  0.93           C  
ATOM   3907  CD  GLU A 263      16.279 -23.473 -42.468  1.00  0.93           C  
ATOM   3908  OE1 GLU A 263      16.293 -24.675 -42.345  1.00  0.93           O  
ATOM   3909  OE2 GLU A 263      16.751 -22.905 -43.430  1.00  0.93           O  
ATOM   3910  H   GLU A 263      15.986 -22.230 -38.433  1.00  0.93           H  
ATOM   3911  HA  GLU A 263      13.508 -21.887 -39.823  1.00  0.93           H  
ATOM   3912 1HB  GLU A 263      15.510 -24.161 -39.878  1.00  0.93           H  
ATOM   3913 2HB  GLU A 263      14.098 -24.096 -40.925  1.00  0.93           H  
ATOM   3914 1HG  GLU A 263      14.936 -21.919 -41.853  1.00  0.93           H  
ATOM   3915 2HG  GLU A 263      16.369 -22.090 -40.838  1.00  0.93           H  
ATOM   3916  N   GLU A 264      13.388 -24.050 -37.380  1.00  0.91           N  
ATOM   3917  CA  GLU A 264      12.496 -24.902 -36.600  1.00  0.91           C  
ATOM   3918  C   GLU A 264      11.733 -24.079 -35.554  1.00  0.91           C  
ATOM   3919  O   GLU A 264      10.598 -24.404 -35.199  1.00  0.91           O  
ATOM   3920  CB  GLU A 264      13.290 -26.013 -35.909  1.00  0.91           C  
ATOM   3921  CG  GLU A 264      13.988 -26.975 -36.877  1.00  0.91           C  
ATOM   3922  CD  GLU A 264      14.756 -28.094 -36.189  1.00  0.91           C  
ATOM   3923  OE1 GLU A 264      14.833 -28.099 -34.982  1.00  0.91           O  
ATOM   3924  OE2 GLU A 264      15.261 -28.945 -36.884  1.00  0.91           O  
ATOM   3925  H   GLU A 264      14.273 -23.775 -36.963  1.00  0.91           H  
ATOM   3926  HA  GLU A 264      11.770 -25.356 -37.273  1.00  0.91           H  
ATOM   3927 1HB  GLU A 264      14.056 -25.563 -35.272  1.00  0.91           H  
ATOM   3928 2HB  GLU A 264      12.628 -26.592 -35.267  1.00  0.91           H  
ATOM   3929 1HG  GLU A 264      13.239 -27.414 -37.534  1.00  0.91           H  
ATOM   3930 2HG  GLU A 264      14.678 -26.398 -37.494  1.00  0.91           H  
ATOM   3931  N   VAL A 265      12.360 -23.002 -35.077  1.00  0.88           N  
ATOM   3932  CA  VAL A 265      11.788 -22.131 -34.049  1.00  0.88           C  
ATOM   3933  C   VAL A 265      10.803 -21.083 -34.552  1.00  0.88           C  
ATOM   3934  O   VAL A 265       9.758 -20.868 -33.940  1.00  0.88           O  
ATOM   3935  CB  VAL A 265      12.885 -21.380 -33.290  1.00  0.88           C  
ATOM   3936  CG1 VAL A 265      12.252 -20.378 -32.348  1.00  0.88           C  
ATOM   3937  CG2 VAL A 265      13.747 -22.377 -32.526  1.00  0.88           C  
ATOM   3938  H   VAL A 265      13.303 -22.815 -35.411  1.00  0.88           H  
ATOM   3939  HA  VAL A 265      11.266 -22.770 -33.337  1.00  0.88           H  
ATOM   3940  HB  VAL A 265      13.493 -20.833 -33.994  1.00  0.88           H  
ATOM   3941 1HG1 VAL A 265      13.026 -19.840 -31.825  1.00  0.88           H  
ATOM   3942 2HG1 VAL A 265      11.640 -19.665 -32.912  1.00  0.88           H  
ATOM   3943 3HG1 VAL A 265      11.625 -20.894 -31.637  1.00  0.88           H  
ATOM   3944 1HG2 VAL A 265      14.531 -21.850 -31.992  1.00  0.88           H  
ATOM   3945 2HG2 VAL A 265      13.125 -22.922 -31.816  1.00  0.88           H  
ATOM   3946 3HG2 VAL A 265      14.197 -23.081 -33.227  1.00  0.88           H  
ATOM   3947  N   LEU A 266      11.117 -20.422 -35.657  1.00  0.83           N  
ATOM   3948  CA  LEU A 266      10.280 -19.319 -36.087  1.00  0.83           C  
ATOM   3949  C   LEU A 266       8.797 -19.675 -36.305  1.00  0.83           C  
ATOM   3950  O   LEU A 266       7.948 -18.877 -35.916  1.00  0.83           O  
ATOM   3951  CB  LEU A 266      10.876 -18.666 -37.323  1.00  0.83           C  
ATOM   3952  CG  LEU A 266      12.192 -17.967 -37.082  1.00  0.83           C  
ATOM   3953  CD1 LEU A 266      12.681 -17.464 -38.390  1.00  0.83           C  
ATOM   3954  CD2 LEU A 266      12.057 -16.886 -36.057  1.00  0.83           C  
ATOM   3955  H   LEU A 266      11.964 -20.645 -36.178  1.00  0.83           H  
ATOM   3956  HA  LEU A 266      10.315 -18.568 -35.297  1.00  0.83           H  
ATOM   3957 1HB  LEU A 266      11.084 -19.417 -38.059  1.00  0.83           H  
ATOM   3958 2HB  LEU A 266      10.165 -17.944 -37.736  1.00  0.83           H  
ATOM   3959  HG  LEU A 266      12.906 -18.675 -36.711  1.00  0.83           H  
ATOM   3960 1HD1 LEU A 266      13.639 -16.988 -38.246  1.00  0.83           H  
ATOM   3961 2HD1 LEU A 266      12.786 -18.300 -39.083  1.00  0.83           H  
ATOM   3962 3HD1 LEU A 266      11.974 -16.744 -38.790  1.00  0.83           H  
ATOM   3963 1HD2 LEU A 266      13.029 -16.410 -35.904  1.00  0.83           H  
ATOM   3964 2HD2 LEU A 266      11.358 -16.156 -36.384  1.00  0.83           H  
ATOM   3965 3HD2 LEU A 266      11.710 -17.315 -35.111  1.00  0.83           H  
ATOM   3966  N   PRO A 267       8.401 -20.847 -36.852  1.00  0.79           N  
ATOM   3967  CA  PRO A 267       7.006 -21.228 -36.986  1.00  0.79           C  
ATOM   3968  C   PRO A 267       6.283 -21.224 -35.628  1.00  0.79           C  
ATOM   3969  O   PRO A 267       5.062 -21.083 -35.583  1.00  0.79           O  
ATOM   3970  CB  PRO A 267       7.095 -22.635 -37.584  1.00  0.79           C  
ATOM   3971  CG  PRO A 267       8.432 -22.655 -38.308  1.00  0.79           C  
ATOM   3972  CD  PRO A 267       9.342 -21.829 -37.447  1.00  0.79           C  
ATOM   3973  HA  PRO A 267       6.511 -20.538 -37.683  1.00  0.79           H  
ATOM   3974 1HB  PRO A 267       7.039 -23.385 -36.781  1.00  0.79           H  
ATOM   3975 2HB  PRO A 267       6.241 -22.814 -38.254  1.00  0.79           H  
ATOM   3976 1HG  PRO A 267       8.802 -23.689 -38.409  1.00  0.79           H  
ATOM   3977 2HG  PRO A 267       8.333 -22.259 -39.320  1.00  0.79           H  
ATOM   3978 1HD  PRO A 267       9.744 -22.487 -36.689  1.00  0.79           H  
ATOM   3979 2HD  PRO A 267      10.112 -21.377 -38.061  1.00  0.79           H  
ATOM   3980  N   ARG A 268       7.035 -21.363 -34.519  1.00  0.74           N  
ATOM   3981  CA  ARG A 268       6.485 -21.371 -33.166  1.00  0.74           C  
ATOM   3982  C   ARG A 268       6.154 -19.938 -32.814  1.00  0.74           C  
ATOM   3983  O   ARG A 268       5.093 -19.627 -32.269  1.00  0.74           O  
ATOM   3984  CB  ARG A 268       7.507 -21.920 -32.166  1.00  0.74           C  
ATOM   3985  CG  ARG A 268       7.026 -22.118 -30.743  1.00  0.74           C  
ATOM   3986  CD  ARG A 268       8.107 -22.718 -29.855  1.00  0.74           C  
ATOM   3987  NE  ARG A 268       9.228 -21.787 -29.535  1.00  0.74           N  
ATOM   3988  CZ  ARG A 268      10.486 -22.196 -29.204  1.00  0.74           C  
ATOM   3989  NH1 ARG A 268      10.762 -23.483 -29.209  1.00  0.74           N  
ATOM   3990  NH2 ARG A 268      11.451 -21.334 -28.862  1.00  0.74           N  
ATOM   3991  H   ARG A 268       8.046 -21.439 -34.583  1.00  0.74           H  
ATOM   3992  HA  ARG A 268       5.576 -21.974 -33.143  1.00  0.74           H  
ATOM   3993 1HB  ARG A 268       7.924 -22.856 -32.534  1.00  0.74           H  
ATOM   3994 2HB  ARG A 268       8.325 -21.213 -32.080  1.00  0.74           H  
ATOM   3995 1HG  ARG A 268       6.745 -21.149 -30.328  1.00  0.74           H  
ATOM   3996 2HG  ARG A 268       6.160 -22.781 -30.739  1.00  0.74           H  
ATOM   3997 1HD  ARG A 268       7.655 -23.036 -28.917  1.00  0.74           H  
ATOM   3998 2HD  ARG A 268       8.529 -23.587 -30.360  1.00  0.74           H  
ATOM   3999  HE  ARG A 268       9.033 -20.788 -29.527  1.00  0.74           H  
ATOM   4000 1HH1 ARG A 268      10.048 -24.152 -29.458  1.00  0.74           H  
ATOM   4001 2HH1 ARG A 268      11.688 -23.800 -28.960  1.00  0.74           H  
ATOM   4002 1HH2 ARG A 268      11.292 -20.313 -28.806  1.00  0.74           H  
ATOM   4003 2HH2 ARG A 268      12.362 -21.685 -28.617  1.00  0.74           H  
ATOM   4004  N   ASP A 269       7.082 -19.047 -33.157  1.00  0.70           N  
ATOM   4005  CA  ASP A 269       6.902 -17.632 -32.867  1.00  0.70           C  
ATOM   4006  C   ASP A 269       5.657 -17.139 -33.619  1.00  0.70           C  
ATOM   4007  O   ASP A 269       4.871 -16.333 -33.104  1.00  0.70           O  
ATOM   4008  CB  ASP A 269       8.125 -16.835 -33.321  1.00  0.70           C  
ATOM   4009  CG  ASP A 269       9.367 -17.150 -32.534  1.00  0.70           C  
ATOM   4010  OD1 ASP A 269       9.261 -17.814 -31.538  1.00  0.70           O  
ATOM   4011  OD2 ASP A 269      10.425 -16.689 -32.911  1.00  0.70           O  
ATOM   4012  H   ASP A 269       7.932 -19.386 -33.614  1.00  0.70           H  
ATOM   4013  HA  ASP A 269       6.750 -17.499 -31.796  1.00  0.70           H  
ATOM   4014 1HB  ASP A 269       8.320 -17.016 -34.369  1.00  0.70           H  
ATOM   4015 2HB  ASP A 269       7.916 -15.768 -33.213  1.00  0.70           H  
ATOM   4016  N   HIS A 270       5.467 -17.672 -34.834  1.00  0.67           N  
ATOM   4017  CA  HIS A 270       4.321 -17.299 -35.648  1.00  0.67           C  
ATOM   4018  C   HIS A 270       3.041 -17.865 -35.057  1.00  0.67           C  
ATOM   4019  O   HIS A 270       2.055 -17.139 -34.913  1.00  0.67           O  
ATOM   4020  CB  HIS A 270       4.465 -17.803 -37.082  1.00  0.67           C  
ATOM   4021  CG  HIS A 270       5.536 -17.141 -37.836  1.00  0.67           C  
ATOM   4022  ND1 HIS A 270       5.512 -17.026 -39.196  1.00  0.67           N  
ATOM   4023  CD2 HIS A 270       6.686 -16.575 -37.429  1.00  0.67           C  
ATOM   4024  CE1 HIS A 270       6.586 -16.401 -39.595  1.00  0.67           C  
ATOM   4025  NE2 HIS A 270       7.324 -16.110 -38.537  1.00  0.67           N  
ATOM   4026  H   HIS A 270       6.172 -18.315 -35.197  1.00  0.67           H  
ATOM   4027  HA  HIS A 270       4.227 -16.215 -35.676  1.00  0.67           H  
ATOM   4028 1HB  HIS A 270       4.665 -18.873 -37.071  1.00  0.67           H  
ATOM   4029 2HB  HIS A 270       3.526 -17.650 -37.615  1.00  0.67           H  
ATOM   4030  HD1 HIS A 270       4.789 -17.352 -39.809  1.00  0.67           H  
ATOM   4031  HD2 HIS A 270       7.135 -16.447 -36.452  1.00  0.67           H  
ATOM   4032  HE1 HIS A 270       6.722 -16.214 -40.640  1.00  0.67           H  
ATOM   4033  N   GLU A 271       3.053 -19.143 -34.666  1.00  0.65           N  
ATOM   4034  CA  GLU A 271       1.859 -19.734 -34.084  1.00  0.65           C  
ATOM   4035  C   GLU A 271       1.417 -18.940 -32.867  1.00  0.65           C  
ATOM   4036  O   GLU A 271       0.231 -18.652 -32.700  1.00  0.65           O  
ATOM   4037  CB  GLU A 271       2.105 -21.192 -33.679  1.00  0.65           C  
ATOM   4038  CG  GLU A 271       0.869 -21.888 -33.080  1.00  0.65           C  
ATOM   4039  CD  GLU A 271       1.095 -23.351 -32.709  1.00  0.65           C  
ATOM   4040  OE1 GLU A 271       1.828 -24.027 -33.391  1.00  0.65           O  
ATOM   4041  OE2 GLU A 271       0.519 -23.782 -31.727  1.00  0.65           O  
ATOM   4042  H   GLU A 271       3.877 -19.725 -34.808  1.00  0.65           H  
ATOM   4043  HA  GLU A 271       1.060 -19.703 -34.827  1.00  0.65           H  
ATOM   4044 1HB  GLU A 271       2.432 -21.760 -34.550  1.00  0.65           H  
ATOM   4045 2HB  GLU A 271       2.909 -21.232 -32.942  1.00  0.65           H  
ATOM   4046 1HG  GLU A 271       0.578 -21.342 -32.184  1.00  0.65           H  
ATOM   4047 2HG  GLU A 271       0.048 -21.820 -33.793  1.00  0.65           H  
ATOM   4048  N   ASN A 272       2.371 -18.555 -32.020  1.00  0.64           N  
ATOM   4049  CA  ASN A 272       2.027 -17.808 -30.824  1.00  0.64           C  
ATOM   4050  C   ASN A 272       1.404 -16.452 -31.175  1.00  0.64           C  
ATOM   4051  O   ASN A 272       0.410 -16.049 -30.559  1.00  0.64           O  
ATOM   4052  CB  ASN A 272       3.255 -17.653 -29.963  1.00  0.64           C  
ATOM   4053  CG  ASN A 272       3.670 -18.934 -29.283  1.00  0.64           C  
ATOM   4054  OD1 ASN A 272       2.873 -19.866 -29.096  1.00  0.64           O  
ATOM   4055  ND2 ASN A 272       4.921 -18.996 -28.920  1.00  0.64           N  
ATOM   4056  H   ASN A 272       3.343 -18.814 -32.197  1.00  0.64           H  
ATOM   4057  HA  ASN A 272       1.285 -18.376 -30.267  1.00  0.64           H  
ATOM   4058 1HB  ASN A 272       4.086 -17.287 -30.573  1.00  0.64           H  
ATOM   4059 2HB  ASN A 272       3.053 -16.917 -29.197  1.00  0.64           H  
ATOM   4060 1HD2 ASN A 272       5.277 -19.809 -28.469  1.00  0.64           H  
ATOM   4061 2HD2 ASN A 272       5.535 -18.225 -29.110  1.00  0.64           H  
ATOM   4062  N   ALA A 273       1.929 -15.773 -32.205  1.00  0.62           N  
ATOM   4063  CA  ALA A 273       1.348 -14.501 -32.626  1.00  0.62           C  
ATOM   4064  C   ALA A 273      -0.088 -14.690 -33.092  1.00  0.62           C  
ATOM   4065  O   ALA A 273      -0.980 -13.902 -32.763  1.00  0.62           O  
ATOM   4066  CB  ALA A 273       2.171 -13.900 -33.752  1.00  0.62           C  
ATOM   4067  H   ALA A 273       2.764 -16.126 -32.678  1.00  0.62           H  
ATOM   4068  HA  ALA A 273       1.339 -13.831 -31.773  1.00  0.62           H  
ATOM   4069 1HB  ALA A 273       1.758 -12.948 -34.059  1.00  0.62           H  
ATOM   4070 2HB  ALA A 273       3.190 -13.759 -33.407  1.00  0.62           H  
ATOM   4071 3HB  ALA A 273       2.171 -14.577 -34.603  1.00  0.62           H  
ATOM   4072  N   GLN A 274      -0.324 -15.775 -33.825  1.00  0.62           N  
ATOM   4073  CA  GLN A 274      -1.652 -16.058 -34.339  1.00  0.62           C  
ATOM   4074  C   GLN A 274      -2.608 -16.382 -33.196  1.00  0.62           C  
ATOM   4075  O   GLN A 274      -3.754 -15.921 -33.195  1.00  0.62           O  
ATOM   4076  CB  GLN A 274      -1.562 -17.182 -35.366  1.00  0.62           C  
ATOM   4077  CG  GLN A 274      -0.813 -16.722 -36.636  1.00  0.62           C  
ATOM   4078  CD  GLN A 274      -0.531 -17.816 -37.635  1.00  0.62           C  
ATOM   4079  OE1 GLN A 274      -0.593 -19.014 -37.325  1.00  0.62           O  
ATOM   4080  NE2 GLN A 274      -0.204 -17.409 -38.866  1.00  0.62           N  
ATOM   4081  H   GLN A 274       0.452 -16.397 -34.060  1.00  0.62           H  
ATOM   4082  HA  GLN A 274      -2.021 -15.167 -34.847  1.00  0.62           H  
ATOM   4083 1HB  GLN A 274      -1.027 -18.029 -34.935  1.00  0.62           H  
ATOM   4084 2HB  GLN A 274      -2.559 -17.517 -35.642  1.00  0.62           H  
ATOM   4085 1HG  GLN A 274      -1.414 -15.965 -37.136  1.00  0.62           H  
ATOM   4086 2HG  GLN A 274       0.139 -16.288 -36.336  1.00  0.62           H  
ATOM   4087 1HE2 GLN A 274      -0.000 -18.080 -39.577  1.00  0.62           H  
ATOM   4088 2HE2 GLN A 274      -0.161 -16.401 -39.090  1.00  0.62           H  
ATOM   4089  N   ARG A 275      -2.124 -17.126 -32.191  1.00  0.61           N  
ATOM   4090  CA  ARG A 275      -2.943 -17.441 -31.026  1.00  0.61           C  
ATOM   4091  C   ARG A 275      -3.321 -16.174 -30.279  1.00  0.61           C  
ATOM   4092  O   ARG A 275      -4.464 -16.029 -29.837  1.00  0.61           O  
ATOM   4093  CB  ARG A 275      -2.220 -18.397 -30.077  1.00  0.61           C  
ATOM   4094  CG  ARG A 275      -2.130 -19.851 -30.561  1.00  0.61           C  
ATOM   4095  CD  ARG A 275      -1.392 -20.717 -29.593  1.00  0.61           C  
ATOM   4096  NE  ARG A 275      -1.331 -22.107 -30.039  1.00  0.61           N  
ATOM   4097  CZ  ARG A 275      -2.277 -23.033 -29.813  1.00  0.61           C  
ATOM   4098  NH1 ARG A 275      -3.369 -22.743 -29.133  1.00  0.61           N  
ATOM   4099  NH2 ARG A 275      -2.080 -24.240 -30.289  1.00  0.61           N  
ATOM   4100  H   ARG A 275      -1.177 -17.500 -32.255  1.00  0.61           H  
ATOM   4101  HA  ARG A 275      -3.856 -17.927 -31.368  1.00  0.61           H  
ATOM   4102 1HB  ARG A 275      -1.204 -18.044 -29.919  1.00  0.61           H  
ATOM   4103 2HB  ARG A 275      -2.718 -18.397 -29.109  1.00  0.61           H  
ATOM   4104 1HG  ARG A 275      -3.133 -20.255 -30.687  1.00  0.61           H  
ATOM   4105 2HG  ARG A 275      -1.608 -19.884 -31.514  1.00  0.61           H  
ATOM   4106 1HD  ARG A 275      -0.368 -20.349 -29.494  1.00  0.61           H  
ATOM   4107 2HD  ARG A 275      -1.883 -20.689 -28.623  1.00  0.61           H  
ATOM   4108  HE  ARG A 275      -0.517 -22.425 -30.586  1.00  0.61           H  
ATOM   4109 1HH1 ARG A 275      -3.506 -21.810 -28.773  1.00  0.61           H  
ATOM   4110 2HH1 ARG A 275      -4.067 -23.454 -28.974  1.00  0.61           H  
ATOM   4111 1HH2 ARG A 275      -1.209 -24.413 -30.814  1.00  0.61           H  
ATOM   4112 2HH2 ARG A 275      -2.758 -24.969 -30.146  1.00  0.61           H  
ATOM   4113  N   PHE A 276      -2.380 -15.232 -30.175  1.00  0.62           N  
ATOM   4114  CA  PHE A 276      -2.653 -13.982 -29.489  1.00  0.62           C  
ATOM   4115  C   PHE A 276      -3.758 -13.260 -30.231  1.00  0.62           C  
ATOM   4116  O   PHE A 276      -4.735 -12.831 -29.623  1.00  0.62           O  
ATOM   4117  CB  PHE A 276      -1.415 -13.110 -29.422  1.00  0.62           C  
ATOM   4118  CG  PHE A 276      -1.541 -11.807 -28.577  1.00  0.62           C  
ATOM   4119  CD1 PHE A 276      -1.451 -11.860 -27.189  1.00  0.62           C  
ATOM   4120  CD2 PHE A 276      -1.685 -10.557 -29.158  1.00  0.62           C  
ATOM   4121  CE1 PHE A 276      -1.510 -10.714 -26.418  1.00  0.62           C  
ATOM   4122  CE2 PHE A 276      -1.720  -9.403 -28.374  1.00  0.62           C  
ATOM   4123  CZ  PHE A 276      -1.638  -9.489 -27.007  1.00  0.62           C  
ATOM   4124  H   PHE A 276      -1.444 -15.408 -30.547  1.00  0.62           H  
ATOM   4125  HA  PHE A 276      -2.981 -14.198 -28.478  1.00  0.62           H  
ATOM   4126 1HB  PHE A 276      -0.605 -13.700 -29.042  1.00  0.62           H  
ATOM   4127 2HB  PHE A 276      -1.134 -12.824 -30.429  1.00  0.62           H  
ATOM   4128  HD1 PHE A 276      -1.331 -12.824 -26.705  1.00  0.62           H  
ATOM   4129  HD2 PHE A 276      -1.745 -10.485 -30.239  1.00  0.62           H  
ATOM   4130  HE1 PHE A 276      -1.450 -10.787 -25.341  1.00  0.62           H  
ATOM   4131  HE2 PHE A 276      -1.814  -8.424 -28.846  1.00  0.62           H  
ATOM   4132  HZ  PHE A 276      -1.675  -8.585 -26.396  1.00  0.62           H  
ATOM   4133  N   ALA A 277      -3.620 -13.144 -31.557  1.00  0.63           N  
ATOM   4134  CA  ALA A 277      -4.621 -12.447 -32.352  1.00  0.63           C  
ATOM   4135  C   ALA A 277      -5.995 -13.091 -32.226  1.00  0.63           C  
ATOM   4136  O   ALA A 277      -7.007 -12.397 -32.098  1.00  0.63           O  
ATOM   4137  CB  ALA A 277      -4.203 -12.429 -33.798  1.00  0.63           C  
ATOM   4138  H   ALA A 277      -2.791 -13.531 -32.014  1.00  0.63           H  
ATOM   4139  HA  ALA A 277      -4.689 -11.431 -31.989  1.00  0.63           H  
ATOM   4140 1HB  ALA A 277      -4.934 -11.879 -34.381  1.00  0.63           H  
ATOM   4141 2HB  ALA A 277      -3.243 -11.948 -33.867  1.00  0.63           H  
ATOM   4142 3HB  ALA A 277      -4.128 -13.450 -34.171  1.00  0.63           H  
ATOM   4143  N   LYS A 278      -6.045 -14.423 -32.198  1.00  0.65           N  
ATOM   4144  CA  LYS A 278      -7.329 -15.088 -32.048  1.00  0.65           C  
ATOM   4145  C   LYS A 278      -7.907 -14.743 -30.687  1.00  0.65           C  
ATOM   4146  O   LYS A 278      -9.082 -14.400 -30.573  1.00  0.65           O  
ATOM   4147  CB  LYS A 278      -7.189 -16.600 -32.193  1.00  0.65           C  
ATOM   4148  CG  LYS A 278      -8.512 -17.382 -32.059  1.00  0.65           C  
ATOM   4149  CD  LYS A 278      -9.493 -17.059 -33.188  1.00  0.65           C  
ATOM   4150  CE  LYS A 278     -10.642 -18.096 -33.256  1.00  0.65           C  
ATOM   4151  NZ  LYS A 278     -11.594 -18.018 -32.081  1.00  0.65           N  
ATOM   4152  H   LYS A 278      -5.194 -14.974 -32.318  1.00  0.65           H  
ATOM   4153  HA  LYS A 278      -8.011 -14.720 -32.814  1.00  0.65           H  
ATOM   4154 1HB  LYS A 278      -6.747 -16.830 -33.164  1.00  0.65           H  
ATOM   4155 2HB  LYS A 278      -6.502 -16.970 -31.431  1.00  0.65           H  
ATOM   4156 1HG  LYS A 278      -8.305 -18.451 -32.062  1.00  0.65           H  
ATOM   4157 2HG  LYS A 278      -8.988 -17.128 -31.104  1.00  0.65           H  
ATOM   4158 1HD  LYS A 278      -9.932 -16.071 -33.007  1.00  0.65           H  
ATOM   4159 2HD  LYS A 278      -8.969 -17.036 -34.141  1.00  0.65           H  
ATOM   4160 1HE  LYS A 278     -11.206 -17.939 -34.174  1.00  0.65           H  
ATOM   4161 2HE  LYS A 278     -10.203 -19.092 -33.279  1.00  0.65           H  
ATOM   4162 1HZ  LYS A 278     -12.310 -18.704 -32.171  1.00  0.65           H  
ATOM   4163 2HZ  LYS A 278     -11.138 -18.145 -31.169  1.00  0.65           H  
ATOM   4164 3HZ  LYS A 278     -12.039 -17.099 -32.016  1.00  0.65           H  
ATOM   4165  N   GLY A 279      -7.060 -14.775 -29.662  1.00  0.69           N  
ATOM   4166  CA  GLY A 279      -7.469 -14.459 -28.308  1.00  0.69           C  
ATOM   4167  C   GLY A 279      -8.060 -13.064 -28.238  1.00  0.69           C  
ATOM   4168  O   GLY A 279      -9.156 -12.870 -27.706  1.00  0.69           O  
ATOM   4169  H   GLY A 279      -6.092 -15.054 -29.818  1.00  0.69           H  
ATOM   4170 1HA  GLY A 279      -8.192 -15.195 -27.960  1.00  0.69           H  
ATOM   4171 2HA  GLY A 279      -6.600 -14.518 -27.664  1.00  0.69           H  
ATOM   4172  N   LEU A 280      -7.352 -12.095 -28.813  1.00  0.75           N  
ATOM   4173  CA  LEU A 280      -7.795 -10.716 -28.766  1.00  0.75           C  
ATOM   4174  C   LEU A 280      -9.144 -10.565 -29.457  1.00  0.75           C  
ATOM   4175  O   LEU A 280     -10.018  -9.828 -28.989  1.00  0.75           O  
ATOM   4176  CB  LEU A 280      -6.844  -9.848 -29.567  1.00  0.75           C  
ATOM   4177  CG  LEU A 280      -5.455  -9.639 -29.111  1.00  0.75           C  
ATOM   4178  CD1 LEU A 280      -4.784  -8.863 -30.183  1.00  0.75           C  
ATOM   4179  CD2 LEU A 280      -5.448  -8.947 -27.891  1.00  0.75           C  
ATOM   4180  H   LEU A 280      -6.463 -12.331 -29.251  1.00  0.75           H  
ATOM   4181  HA  LEU A 280      -7.864 -10.391 -27.736  1.00  0.75           H  
ATOM   4182 1HB  LEU A 280      -6.750 -10.326 -30.507  1.00  0.75           H  
ATOM   4183 2HB  LEU A 280      -7.300  -8.871 -29.721  1.00  0.75           H  
ATOM   4184  HG  LEU A 280      -4.947 -10.574 -28.988  1.00  0.75           H  
ATOM   4185 1HD1 LEU A 280      -3.776  -8.662 -29.933  1.00  0.75           H  
ATOM   4186 2HD1 LEU A 280      -4.814  -9.408 -31.105  1.00  0.75           H  
ATOM   4187 3HD1 LEU A 280      -5.321  -7.929 -30.299  1.00  0.75           H  
ATOM   4188 1HD2 LEU A 280      -4.435  -8.755 -27.564  1.00  0.75           H  
ATOM   4189 2HD2 LEU A 280      -5.957  -8.027 -28.076  1.00  0.75           H  
ATOM   4190 3HD2 LEU A 280      -5.970  -9.531 -27.136  1.00  0.75           H  
ATOM   4191  N   GLN A 281      -9.325 -11.269 -30.573  1.00  0.84           N  
ATOM   4192  CA  GLN A 281     -10.579 -11.192 -31.297  1.00  0.84           C  
ATOM   4193  C   GLN A 281     -11.711 -11.812 -30.470  1.00  0.84           C  
ATOM   4194  O   GLN A 281     -12.776 -11.212 -30.319  1.00  0.84           O  
ATOM   4195  CB  GLN A 281     -10.449 -11.865 -32.670  1.00  0.84           C  
ATOM   4196  CG  GLN A 281     -11.693 -11.742 -33.543  1.00  0.84           C  
ATOM   4197  CD  GLN A 281     -11.519 -12.333 -34.945  1.00  0.84           C  
ATOM   4198  OE1 GLN A 281     -11.117 -13.488 -35.130  1.00  0.84           O  
ATOM   4199  NE2 GLN A 281     -11.833 -11.526 -35.950  1.00  0.84           N  
ATOM   4200  H   GLN A 281      -8.570 -11.851 -30.940  1.00  0.84           H  
ATOM   4201  HA  GLN A 281     -10.816 -10.142 -31.459  1.00  0.84           H  
ATOM   4202 1HB  GLN A 281      -9.602 -11.435 -33.210  1.00  0.84           H  
ATOM   4203 2HB  GLN A 281     -10.235 -12.927 -32.528  1.00  0.84           H  
ATOM   4204 1HG  GLN A 281     -12.511 -12.268 -33.049  1.00  0.84           H  
ATOM   4205 2HG  GLN A 281     -11.937 -10.685 -33.648  1.00  0.84           H  
ATOM   4206 1HE2 GLN A 281     -11.748 -11.844 -36.895  1.00  0.84           H  
ATOM   4207 2HE2 GLN A 281     -12.157 -10.597 -35.764  1.00  0.84           H  
ATOM   4208  N   ASP A 282     -11.455 -12.984 -29.867  1.00  0.93           N  
ATOM   4209  CA  ASP A 282     -12.451 -13.683 -29.048  1.00  0.93           C  
ATOM   4210  C   ASP A 282     -12.907 -12.858 -27.845  1.00  0.93           C  
ATOM   4211  O   ASP A 282     -14.072 -12.929 -27.449  1.00  0.93           O  
ATOM   4212  CB  ASP A 282     -11.939 -15.055 -28.580  1.00  0.93           C  
ATOM   4213  CG  ASP A 282     -11.920 -16.135 -29.710  1.00  0.93           C  
ATOM   4214  OD1 ASP A 282     -12.501 -15.910 -30.756  1.00  0.93           O  
ATOM   4215  OD2 ASP A 282     -11.343 -17.206 -29.541  1.00  0.93           O  
ATOM   4216  H   ASP A 282     -10.544 -13.421 -30.007  1.00  0.93           H  
ATOM   4217  HA  ASP A 282     -13.325 -13.861 -29.672  1.00  0.93           H  
ATOM   4218 1HB  ASP A 282     -10.921 -14.937 -28.199  1.00  0.93           H  
ATOM   4219 2HB  ASP A 282     -12.556 -15.412 -27.758  1.00  0.93           H  
ATOM   4220  N   LEU A 283     -12.014 -12.035 -27.287  1.00  1.02           N  
ATOM   4221  CA  LEU A 283     -12.388 -11.182 -26.159  1.00  1.02           C  
ATOM   4222  C   LEU A 283     -13.493 -10.199 -26.571  1.00  1.02           C  
ATOM   4223  O   LEU A 283     -14.277  -9.747 -25.734  1.00  1.02           O  
ATOM   4224  CB  LEU A 283     -11.156 -10.437 -25.614  1.00  1.02           C  
ATOM   4225  CG  LEU A 283     -10.122 -11.342 -24.890  1.00  1.02           C  
ATOM   4226  CD1 LEU A 283      -8.868 -10.549 -24.550  1.00  1.02           C  
ATOM   4227  CD2 LEU A 283     -10.759 -11.896 -23.642  1.00  1.02           C  
ATOM   4228  H   LEU A 283     -11.050 -12.040 -27.627  1.00  1.02           H  
ATOM   4229  HA  LEU A 283     -12.777 -11.816 -25.366  1.00  1.02           H  
ATOM   4230 1HB  LEU A 283     -10.647  -9.954 -26.449  1.00  1.02           H  
ATOM   4231 2HB  LEU A 283     -11.487  -9.671 -24.916  1.00  1.02           H  
ATOM   4232  HG  LEU A 283      -9.839 -12.158 -25.533  1.00  1.02           H  
ATOM   4233 1HD1 LEU A 283      -8.146 -11.195 -24.043  1.00  1.02           H  
ATOM   4234 2HD1 LEU A 283      -8.430 -10.171 -25.467  1.00  1.02           H  
ATOM   4235 3HD1 LEU A 283      -9.135  -9.722 -23.898  1.00  1.02           H  
ATOM   4236 1HD2 LEU A 283     -10.049 -12.543 -23.120  1.00  1.02           H  
ATOM   4237 2HD2 LEU A 283     -11.045 -11.078 -22.989  1.00  1.02           H  
ATOM   4238 3HD2 LEU A 283     -11.643 -12.471 -23.907  1.00  1.02           H  
ATOM   4239  N   ALA A 284     -13.513  -9.829 -27.856  1.00  1.07           N  
ATOM   4240  CA  ALA A 284     -14.498  -8.947 -28.469  1.00  1.07           C  
ATOM   4241  C   ALA A 284     -14.735  -7.628 -27.747  1.00  1.07           C  
ATOM   4242  O   ALA A 284     -15.865  -7.143 -27.708  1.00  1.07           O  
ATOM   4243  CB  ALA A 284     -15.817  -9.689 -28.580  1.00  1.07           C  
ATOM   4244  H   ALA A 284     -12.849 -10.259 -28.496  1.00  1.07           H  
ATOM   4245  HA  ALA A 284     -14.137  -8.715 -29.472  1.00  1.07           H  
ATOM   4246 1HB  ALA A 284     -16.544  -9.065 -29.093  1.00  1.07           H  
ATOM   4247 2HB  ALA A 284     -15.660 -10.611 -29.145  1.00  1.07           H  
ATOM   4248 3HB  ALA A 284     -16.184  -9.932 -27.584  1.00  1.07           H  
ATOM   4249  N   SER A 285     -13.694  -7.020 -27.202  1.00  1.08           N  
ATOM   4250  CA  SER A 285     -13.879  -5.734 -26.551  1.00  1.08           C  
ATOM   4251  C   SER A 285     -14.152  -4.643 -27.577  1.00  1.08           C  
ATOM   4252  O   SER A 285     -13.344  -4.493 -28.484  1.00  1.08           O  
ATOM   4253  CB  SER A 285     -12.641  -5.323 -25.809  1.00  1.08           C  
ATOM   4254  OG  SER A 285     -12.780  -4.006 -25.320  1.00  1.08           O  
ATOM   4255  H   SER A 285     -12.785  -7.459 -27.250  1.00  1.08           H  
ATOM   4256  HA  SER A 285     -14.687  -5.843 -25.838  1.00  1.08           H  
ATOM   4257 1HB  SER A 285     -12.455  -6.009 -24.982  1.00  1.08           H  
ATOM   4258 2HB  SER A 285     -11.784  -5.376 -26.482  1.00  1.08           H  
ATOM   4259  HG  SER A 285     -13.422  -4.061 -24.604  1.00  1.08           H  
ATOM   4260  N   PRO A 286     -15.151  -3.761 -27.389  1.00  1.05           N  
ATOM   4261  CA  PRO A 286     -15.436  -2.603 -28.228  1.00  1.05           C  
ATOM   4262  C   PRO A 286     -14.251  -1.642 -28.346  1.00  1.05           C  
ATOM   4263  O   PRO A 286     -14.214  -0.793 -29.236  1.00  1.05           O  
ATOM   4264  CB  PRO A 286     -16.595  -1.925 -27.492  1.00  1.05           C  
ATOM   4265  CG  PRO A 286     -17.261  -3.030 -26.710  1.00  1.05           C  
ATOM   4266  CD  PRO A 286     -16.142  -3.963 -26.305  1.00  1.05           C  
ATOM   4267  HA  PRO A 286     -15.747  -2.955 -29.226  1.00  1.05           H  
ATOM   4268 1HB  PRO A 286     -16.202  -1.120 -26.855  1.00  1.05           H  
ATOM   4269 2HB  PRO A 286     -17.271  -1.451 -28.218  1.00  1.05           H  
ATOM   4270 1HG  PRO A 286     -17.795  -2.611 -25.844  1.00  1.05           H  
ATOM   4271 2HG  PRO A 286     -18.017  -3.529 -27.336  1.00  1.05           H  
ATOM   4272 1HD  PRO A 286     -15.726  -3.689 -25.328  1.00  1.05           H  
ATOM   4273 2HD  PRO A 286     -16.557  -4.984 -26.330  1.00  1.05           H  
ATOM   4274  N   ILE A 287     -13.313  -1.733 -27.402  1.00  1.00           N  
ATOM   4275  CA  ILE A 287     -12.158  -0.865 -27.353  1.00  1.00           C  
ATOM   4276  C   ILE A 287     -11.095  -1.179 -28.387  1.00  1.00           C  
ATOM   4277  O   ILE A 287     -10.401  -0.256 -28.824  1.00  1.00           O  
ATOM   4278  CB  ILE A 287     -11.536  -0.898 -25.967  1.00  1.00           C  
ATOM   4279  CG1 ILE A 287     -12.514  -0.314 -25.010  1.00  1.00           C  
ATOM   4280  CG2 ILE A 287     -10.228  -0.129 -25.937  1.00  1.00           C  
ATOM   4281  CD1 ILE A 287     -12.156  -0.505 -23.610  1.00  1.00           C  
ATOM   4282  H   ILE A 287     -13.355  -2.464 -26.694  1.00  1.00           H  
ATOM   4283  HA  ILE A 287     -12.504   0.150 -27.536  1.00  1.00           H  
ATOM   4284  HB  ILE A 287     -11.357  -1.930 -25.682  1.00  1.00           H  
ATOM   4285 1HG1 ILE A 287     -12.605   0.748 -25.195  1.00  1.00           H  
ATOM   4286 2HG1 ILE A 287     -13.485  -0.778 -25.179  1.00  1.00           H  
ATOM   4287 1HG2 ILE A 287      -9.813  -0.166 -24.938  1.00  1.00           H  
ATOM   4288 2HG2 ILE A 287      -9.549  -0.559 -26.622  1.00  1.00           H  
ATOM   4289 3HG2 ILE A 287     -10.386   0.875 -26.207  1.00  1.00           H  
ATOM   4290 1HD1 ILE A 287     -12.935  -0.050 -23.026  1.00  1.00           H  
ATOM   4291 2HD1 ILE A 287     -12.090  -1.569 -23.372  1.00  1.00           H  
ATOM   4292 3HD1 ILE A 287     -11.204  -0.028 -23.391  1.00  1.00           H  
ATOM   4293  N   CYS A 288     -10.850  -2.476 -28.634  1.00  0.93           N  
ATOM   4294  CA  CYS A 288      -9.763  -2.905 -29.521  1.00  0.93           C  
ATOM   4295  C   CYS A 288     -10.182  -3.879 -30.626  1.00  0.93           C  
ATOM   4296  O   CYS A 288     -11.147  -4.624 -30.479  1.00  0.93           O  
ATOM   4297  CB  CYS A 288      -8.648  -3.564 -28.715  1.00  0.93           C  
ATOM   4298  SG  CYS A 288      -7.833  -2.483 -27.532  1.00  0.93           S  
ATOM   4299  H   CYS A 288     -11.501  -3.177 -28.275  1.00  0.93           H  
ATOM   4300  HA  CYS A 288      -9.362  -2.017 -29.994  1.00  0.93           H  
ATOM   4301 1HB  CYS A 288      -9.054  -4.414 -28.168  1.00  0.93           H  
ATOM   4302 2HB  CYS A 288      -7.902  -3.939 -29.401  1.00  0.93           H  
ATOM   4303  HG  CYS A 288      -7.388  -1.610 -28.438  1.00  0.93           H  
ATOM   4304  N   SER A 289      -9.401  -3.940 -31.708  1.00  0.88           N  
ATOM   4305  CA  SER A 289      -9.697  -4.919 -32.755  1.00  0.88           C  
ATOM   4306  C   SER A 289      -8.478  -5.376 -33.553  1.00  0.88           C  
ATOM   4307  O   SER A 289      -7.582  -4.597 -33.888  1.00  0.88           O  
ATOM   4308  CB  SER A 289     -10.736  -4.360 -33.706  1.00  0.88           C  
ATOM   4309  OG  SER A 289     -11.027  -5.273 -34.723  1.00  0.88           O  
ATOM   4310  H   SER A 289      -8.629  -3.280 -31.798  1.00  0.88           H  
ATOM   4311  HA  SER A 289     -10.121  -5.801 -32.273  1.00  0.88           H  
ATOM   4312 1HB  SER A 289     -11.646  -4.118 -33.156  1.00  0.88           H  
ATOM   4313 2HB  SER A 289     -10.359  -3.434 -34.142  1.00  0.88           H  
ATOM   4314  HG  SER A 289     -10.178  -5.529 -35.097  1.00  0.88           H  
ATOM   4315  N   VAL A 290      -8.475  -6.662 -33.875  1.00  0.86           N  
ATOM   4316  CA  VAL A 290      -7.410  -7.287 -34.649  1.00  0.86           C  
ATOM   4317  C   VAL A 290      -8.017  -8.205 -35.685  1.00  0.86           C  
ATOM   4318  O   VAL A 290      -9.049  -8.823 -35.432  1.00  0.86           O  
ATOM   4319  CB  VAL A 290      -6.521  -8.153 -33.742  1.00  0.86           C  
ATOM   4320  CG1 VAL A 290      -7.336  -9.280 -33.202  1.00  0.86           C  
ATOM   4321  CG2 VAL A 290      -5.323  -8.712 -34.485  1.00  0.86           C  
ATOM   4322  H   VAL A 290      -9.248  -7.236 -33.563  1.00  0.86           H  
ATOM   4323  HA  VAL A 290      -6.813  -6.517 -35.143  1.00  0.86           H  
ATOM   4324  HB  VAL A 290      -6.175  -7.550 -32.905  1.00  0.86           H  
ATOM   4325 1HG1 VAL A 290      -6.720  -9.876 -32.575  1.00  0.86           H  
ATOM   4326 2HG1 VAL A 290      -8.185  -8.895 -32.637  1.00  0.86           H  
ATOM   4327 3HG1 VAL A 290      -7.695  -9.892 -34.022  1.00  0.86           H  
ATOM   4328 1HG2 VAL A 290      -4.766  -9.302 -33.788  1.00  0.86           H  
ATOM   4329 2HG2 VAL A 290      -5.628  -9.345 -35.302  1.00  0.86           H  
ATOM   4330 3HG2 VAL A 290      -4.706  -7.896 -34.865  1.00  0.86           H  
ATOM   4331  N   ASP A 291      -7.391  -8.290 -36.847  1.00  0.85           N  
ATOM   4332  CA  ASP A 291      -7.796  -9.259 -37.847  1.00  0.85           C  
ATOM   4333  C   ASP A 291      -6.700 -10.328 -37.956  1.00  0.85           C  
ATOM   4334  O   ASP A 291      -5.674 -10.075 -38.591  1.00  0.85           O  
ATOM   4335  CB  ASP A 291      -8.016  -8.608 -39.210  1.00  0.85           C  
ATOM   4336  CG  ASP A 291      -8.498  -9.616 -40.269  1.00  0.85           C  
ATOM   4337  OD1 ASP A 291      -8.545 -10.808 -39.966  1.00  0.85           O  
ATOM   4338  OD2 ASP A 291      -8.808  -9.194 -41.359  1.00  0.85           O  
ATOM   4339  H   ASP A 291      -6.580  -7.705 -37.009  1.00  0.85           H  
ATOM   4340  HA  ASP A 291      -8.743  -9.698 -37.553  1.00  0.85           H  
ATOM   4341 1HB  ASP A 291      -8.759  -7.814 -39.121  1.00  0.85           H  
ATOM   4342 2HB  ASP A 291      -7.086  -8.152 -39.555  1.00  0.85           H  
ATOM   4343  N   PRO A 292      -6.877 -11.537 -37.379  1.00  0.85           N  
ATOM   4344  CA  PRO A 292      -5.908 -12.620 -37.371  1.00  0.85           C  
ATOM   4345  C   PRO A 292      -5.478 -13.014 -38.784  1.00  0.85           C  
ATOM   4346  O   PRO A 292      -4.391 -13.563 -38.971  1.00  0.85           O  
ATOM   4347  CB  PRO A 292      -6.684 -13.763 -36.703  1.00  0.85           C  
ATOM   4348  CG  PRO A 292      -7.713 -13.073 -35.845  1.00  0.85           C  
ATOM   4349  CD  PRO A 292      -8.114 -11.852 -36.636  1.00  0.85           C  
ATOM   4350  HA  PRO A 292      -5.043 -12.328 -36.766  1.00  0.85           H  
ATOM   4351 1HB  PRO A 292      -7.136 -14.408 -37.470  1.00  0.85           H  
ATOM   4352 2HB  PRO A 292      -5.998 -14.391 -36.113  1.00  0.85           H  
ATOM   4353 1HG  PRO A 292      -8.562 -13.747 -35.657  1.00  0.85           H  
ATOM   4354 2HG  PRO A 292      -7.299 -12.815 -34.862  1.00  0.85           H  
ATOM   4355 1HD  PRO A 292      -8.941 -12.073 -37.330  1.00  0.85           H  
ATOM   4356 2HD  PRO A 292      -8.365 -11.086 -35.919  1.00  0.85           H  
ATOM   4357  N   ALA A 293      -6.308 -12.709 -39.797  1.00  0.84           N  
ATOM   4358  CA  ALA A 293      -6.002 -13.041 -41.181  1.00  0.84           C  
ATOM   4359  C   ALA A 293      -4.740 -12.346 -41.662  1.00  0.84           C  
ATOM   4360  O   ALA A 293      -4.111 -12.787 -42.622  1.00  0.84           O  
ATOM   4361  CB  ALA A 293      -7.149 -12.653 -42.087  1.00  0.84           C  
ATOM   4362  H   ALA A 293      -7.185 -12.195 -39.637  1.00  0.84           H  
ATOM   4363  HA  ALA A 293      -5.844 -14.117 -41.240  1.00  0.84           H  
ATOM   4364 1HB  ALA A 293      -6.915 -12.932 -43.111  1.00  0.84           H  
ATOM   4365 2HB  ALA A 293      -8.055 -13.160 -41.765  1.00  0.84           H  
ATOM   4366 3HB  ALA A 293      -7.301 -11.576 -42.033  1.00  0.84           H  
ATOM   4367  N   THR A 294      -4.386 -11.235 -41.013  1.00  0.82           N  
ATOM   4368  CA  THR A 294      -3.241 -10.439 -41.405  1.00  0.82           C  
ATOM   4369  C   THR A 294      -1.970 -10.840 -40.661  1.00  0.82           C  
ATOM   4370  O   THR A 294      -0.893 -10.297 -40.927  1.00  0.82           O  
ATOM   4371  CB  THR A 294      -3.531  -8.946 -41.178  1.00  0.82           C  
ATOM   4372  OG1 THR A 294      -3.735  -8.687 -39.782  1.00  0.82           O  
ATOM   4373  CG2 THR A 294      -4.796  -8.574 -41.933  1.00  0.82           C  
ATOM   4374  H   THR A 294      -4.936 -10.926 -40.210  1.00  0.82           H  
ATOM   4375  HA  THR A 294      -3.064 -10.593 -42.470  1.00  0.82           H  
ATOM   4376  HB  THR A 294      -2.706  -8.351 -41.533  1.00  0.82           H  
ATOM   4377  HG1 THR A 294      -4.364  -9.348 -39.414  1.00  0.82           H  
ATOM   4378 1HG2 THR A 294      -5.018  -7.520 -41.780  1.00  0.82           H  
ATOM   4379 2HG2 THR A 294      -4.657  -8.767 -42.995  1.00  0.82           H  
ATOM   4380 3HG2 THR A 294      -5.629  -9.178 -41.560  1.00  0.82           H  
ATOM   4381  N   VAL A 295      -2.055 -11.804 -39.740  1.00  0.79           N  
ATOM   4382  CA  VAL A 295      -0.856 -12.173 -38.998  1.00  0.79           C  
ATOM   4383  C   VAL A 295      -0.048 -13.187 -39.788  1.00  0.79           C  
ATOM   4384  O   VAL A 295      -0.082 -14.397 -39.535  1.00  0.79           O  
ATOM   4385  CB  VAL A 295      -1.241 -12.733 -37.618  1.00  0.79           C  
ATOM   4386  CG1 VAL A 295       0.003 -13.070 -36.790  1.00  0.79           C  
ATOM   4387  CG2 VAL A 295      -2.070 -11.698 -36.887  1.00  0.79           C  
ATOM   4388  H   VAL A 295      -2.935 -12.284 -39.552  1.00  0.79           H  
ATOM   4389  HA  VAL A 295      -0.246 -11.280 -38.845  1.00  0.79           H  
ATOM   4390  HB  VAL A 295      -1.824 -13.642 -37.751  1.00  0.79           H  
ATOM   4391 1HG1 VAL A 295      -0.299 -13.458 -35.824  1.00  0.79           H  
ATOM   4392 2HG1 VAL A 295       0.603 -13.817 -37.312  1.00  0.79           H  
ATOM   4393 3HG1 VAL A 295       0.597 -12.189 -36.647  1.00  0.79           H  
ATOM   4394 1HG2 VAL A 295      -2.350 -12.097 -35.932  1.00  0.79           H  
ATOM   4395 2HG2 VAL A 295      -1.477 -10.793 -36.751  1.00  0.79           H  
ATOM   4396 3HG2 VAL A 295      -2.959 -11.466 -37.467  1.00  0.79           H  
ATOM   4397  N   GLU A 296       0.707 -12.648 -40.746  1.00  0.75           N  
ATOM   4398  CA  GLU A 296       1.500 -13.449 -41.675  1.00  0.75           C  
ATOM   4399  C   GLU A 296       2.820 -13.869 -41.049  1.00  0.75           C  
ATOM   4400  O   GLU A 296       3.283 -14.991 -41.248  1.00  0.75           O  
ATOM   4401  CB  GLU A 296       1.735 -12.659 -42.969  1.00  0.75           C  
ATOM   4402  CG  GLU A 296       0.443 -12.388 -43.742  1.00  0.75           C  
ATOM   4403  CD  GLU A 296       0.618 -11.660 -45.041  1.00  0.75           C  
ATOM   4404  OE1 GLU A 296       1.711 -11.552 -45.520  1.00  0.75           O  
ATOM   4405  OE2 GLU A 296      -0.372 -11.177 -45.544  1.00  0.75           O  
ATOM   4406  H   GLU A 296       0.631 -11.635 -40.852  1.00  0.75           H  
ATOM   4407  HA  GLU A 296       0.938 -14.352 -41.918  1.00  0.75           H  
ATOM   4408 1HB  GLU A 296       2.201 -11.699 -42.732  1.00  0.75           H  
ATOM   4409 2HB  GLU A 296       2.418 -13.207 -43.617  1.00  0.75           H  
ATOM   4410 1HG  GLU A 296      -0.050 -13.339 -43.937  1.00  0.75           H  
ATOM   4411 2HG  GLU A 296      -0.218 -11.801 -43.102  1.00  0.75           H  
ATOM   4412  N   THR A 297       3.376 -12.975 -40.242  1.00  0.72           N  
ATOM   4413  CA  THR A 297       4.637 -13.168 -39.538  1.00  0.72           C  
ATOM   4414  C   THR A 297       4.389 -13.019 -38.050  1.00  0.72           C  
ATOM   4415  O   THR A 297       3.249 -12.867 -37.619  1.00  0.72           O  
ATOM   4416  CB  THR A 297       5.753 -12.209 -40.019  1.00  0.72           C  
ATOM   4417  OG1 THR A 297       5.394 -10.854 -39.736  1.00  0.72           O  
ATOM   4418  CG2 THR A 297       6.010 -12.384 -41.476  1.00  0.72           C  
ATOM   4419  H   THR A 297       2.901 -12.089 -40.132  1.00  0.72           H  
ATOM   4420  HA  THR A 297       4.981 -14.180 -39.715  1.00  0.72           H  
ATOM   4421  HB  THR A 297       6.669 -12.439 -39.485  1.00  0.72           H  
ATOM   4422  HG1 THR A 297       4.880 -10.487 -40.496  1.00  0.72           H  
ATOM   4423 1HG2 THR A 297       6.806 -11.716 -41.797  1.00  0.72           H  
ATOM   4424 2HG2 THR A 297       6.301 -13.412 -41.675  1.00  0.72           H  
ATOM   4425 3HG2 THR A 297       5.098 -12.149 -42.002  1.00  0.72           H  
ATOM   4426  N   ASN A 298       5.448 -13.017 -37.255  1.00  0.69           N  
ATOM   4427  CA  ASN A 298       5.343 -12.963 -35.796  1.00  0.69           C  
ATOM   4428  C   ASN A 298       4.993 -11.585 -35.217  1.00  0.69           C  
ATOM   4429  O   ASN A 298       5.649 -11.081 -34.306  1.00  0.69           O  
ATOM   4430  CB  ASN A 298       6.678 -13.386 -35.247  1.00  0.69           C  
ATOM   4431  CG  ASN A 298       7.772 -12.487 -35.761  1.00  0.69           C  
ATOM   4432  OD1 ASN A 298       7.790 -12.156 -36.957  1.00  0.69           O  
ATOM   4433  ND2 ASN A 298       8.651 -12.091 -34.902  1.00  0.69           N  
ATOM   4434  H   ASN A 298       6.362 -13.103 -37.670  1.00  0.69           H  
ATOM   4435  HA  ASN A 298       4.570 -13.663 -35.484  1.00  0.69           H  
ATOM   4436 1HB  ASN A 298       6.668 -13.334 -34.166  1.00  0.69           H  
ATOM   4437 2HB  ASN A 298       6.891 -14.404 -35.518  1.00  0.69           H  
ATOM   4438 1HD2 ASN A 298       9.423 -11.479 -35.147  1.00  0.69           H  
ATOM   4439 2HD2 ASN A 298       8.594 -12.375 -33.948  1.00  0.69           H  
ATOM   4440  N   MET A 299       3.910 -11.003 -35.704  1.00  0.68           N  
ATOM   4441  CA  MET A 299       3.475  -9.689 -35.258  1.00  0.68           C  
ATOM   4442  C   MET A 299       1.966  -9.558 -35.309  1.00  0.68           C  
ATOM   4443  O   MET A 299       1.325  -9.963 -36.276  1.00  0.68           O  
ATOM   4444  CB  MET A 299       4.101  -8.588 -36.132  1.00  0.68           C  
ATOM   4445  CG  MET A 299       3.740  -7.147 -35.706  1.00  0.68           C  
ATOM   4446  SD  MET A 299       4.456  -5.877 -36.779  1.00  0.68           S  
ATOM   4447  CE  MET A 299       6.191  -6.040 -36.501  1.00  0.68           C  
ATOM   4448  H   MET A 299       3.394 -11.500 -36.422  1.00  0.68           H  
ATOM   4449  HA  MET A 299       3.788  -9.557 -34.230  1.00  0.68           H  
ATOM   4450 1HB  MET A 299       5.187  -8.681 -36.109  1.00  0.68           H  
ATOM   4451 2HB  MET A 299       3.780  -8.723 -37.167  1.00  0.68           H  
ATOM   4452 1HG  MET A 299       2.660  -7.027 -35.735  1.00  0.68           H  
ATOM   4453 2HG  MET A 299       4.070  -6.973 -34.684  1.00  0.68           H  
ATOM   4454 1HE  MET A 299       6.722  -5.313 -37.114  1.00  0.68           H  
ATOM   4455 2HE  MET A 299       6.419  -5.866 -35.458  1.00  0.68           H  
ATOM   4456 3HE  MET A 299       6.506  -7.048 -36.776  1.00  0.68           H  
ATOM   4457  N   VAL A 300       1.407  -8.943 -34.283  1.00  0.68           N  
ATOM   4458  CA  VAL A 300      -0.015  -8.685 -34.254  1.00  0.68           C  
ATOM   4459  C   VAL A 300      -0.259  -7.190 -34.103  1.00  0.68           C  
ATOM   4460  O   VAL A 300       0.186  -6.574 -33.133  1.00  0.68           O  
ATOM   4461  CB  VAL A 300      -0.673  -9.445 -33.091  1.00  0.68           C  
ATOM   4462  CG1 VAL A 300      -2.116  -9.159 -33.064  1.00  0.68           C  
ATOM   4463  CG2 VAL A 300      -0.455 -10.922 -33.238  1.00  0.68           C  
ATOM   4464  H   VAL A 300       2.000  -8.640 -33.515  1.00  0.68           H  
ATOM   4465  HA  VAL A 300      -0.459  -9.019 -35.193  1.00  0.68           H  
ATOM   4466  HB  VAL A 300      -0.247  -9.106 -32.155  1.00  0.68           H  
ATOM   4467 1HG1 VAL A 300      -2.585  -9.688 -32.242  1.00  0.68           H  
ATOM   4468 2HG1 VAL A 300      -2.281  -8.094 -32.952  1.00  0.68           H  
ATOM   4469 3HG1 VAL A 300      -2.536  -9.497 -34.005  1.00  0.68           H  
ATOM   4470 1HG2 VAL A 300      -0.923 -11.438 -32.406  1.00  0.68           H  
ATOM   4471 2HG2 VAL A 300      -0.889 -11.267 -34.165  1.00  0.68           H  
ATOM   4472 3HG2 VAL A 300       0.593 -11.141 -33.244  1.00  0.68           H  
ATOM   4473  N   LEU A 301      -0.943  -6.595 -35.076  1.00  0.70           N  
ATOM   4474  CA  LEU A 301      -1.212  -5.160 -35.030  1.00  0.70           C  
ATOM   4475  C   LEU A 301      -2.649  -4.974 -34.591  1.00  0.70           C  
ATOM   4476  O   LEU A 301      -3.564  -5.529 -35.204  1.00  0.70           O  
ATOM   4477  CB  LEU A 301      -0.924  -4.503 -36.390  1.00  0.70           C  
ATOM   4478  CG  LEU A 301      -1.165  -2.974 -36.494  1.00  0.70           C  
ATOM   4479  CD1 LEU A 301      -0.196  -2.242 -35.547  1.00  0.70           C  
ATOM   4480  CD2 LEU A 301      -0.917  -2.516 -37.951  1.00  0.70           C  
ATOM   4481  H   LEU A 301      -1.280  -7.146 -35.854  1.00  0.70           H  
ATOM   4482  HA  LEU A 301      -0.570  -4.695 -34.286  1.00  0.70           H  
ATOM   4483 1HB  LEU A 301       0.117  -4.681 -36.631  1.00  0.70           H  
ATOM   4484 2HB  LEU A 301      -1.539  -4.987 -37.150  1.00  0.70           H  
ATOM   4485  HG  LEU A 301      -2.189  -2.738 -36.195  1.00  0.70           H  
ATOM   4486 1HD1 LEU A 301      -0.353  -1.169 -35.611  1.00  0.70           H  
ATOM   4487 2HD1 LEU A 301      -0.374  -2.570 -34.534  1.00  0.70           H  
ATOM   4488 3HD1 LEU A 301       0.831  -2.472 -35.829  1.00  0.70           H  
ATOM   4489 1HD2 LEU A 301      -1.079  -1.440 -38.029  1.00  0.70           H  
ATOM   4490 2HD2 LEU A 301       0.111  -2.742 -38.240  1.00  0.70           H  
ATOM   4491 3HD2 LEU A 301      -1.602  -3.035 -38.622  1.00  0.70           H  
ATOM   4492  N   VAL A 302      -2.836  -4.242 -33.498  1.00  0.74           N  
ATOM   4493  CA  VAL A 302      -4.153  -4.090 -32.915  1.00  0.74           C  
ATOM   4494  C   VAL A 302      -4.633  -2.646 -32.944  1.00  0.74           C  
ATOM   4495  O   VAL A 302      -3.936  -1.731 -32.489  1.00  0.74           O  
ATOM   4496  CB  VAL A 302      -4.110  -4.553 -31.454  1.00  0.74           C  
ATOM   4497  CG1 VAL A 302      -5.488  -4.434 -30.856  1.00  0.74           C  
ATOM   4498  CG2 VAL A 302      -3.554  -5.940 -31.384  1.00  0.74           C  
ATOM   4499  H   VAL A 302      -2.038  -3.806 -33.042  1.00  0.74           H  
ATOM   4500  HA  VAL A 302      -4.862  -4.707 -33.470  1.00  0.74           H  
ATOM   4501  HB  VAL A 302      -3.469  -3.901 -30.893  1.00  0.74           H  
ATOM   4502 1HG1 VAL A 302      -5.457  -4.742 -29.851  1.00  0.74           H  
ATOM   4503 2HG1 VAL A 302      -5.829  -3.404 -30.909  1.00  0.74           H  
ATOM   4504 3HG1 VAL A 302      -6.177  -5.075 -31.408  1.00  0.74           H  
ATOM   4505 1HG2 VAL A 302      -3.512  -6.249 -30.343  1.00  0.74           H  
ATOM   4506 2HG2 VAL A 302      -4.190  -6.611 -31.952  1.00  0.74           H  
ATOM   4507 3HG2 VAL A 302      -2.547  -5.951 -31.803  1.00  0.74           H  
ATOM   4508  N   GLN A 303      -5.823  -2.427 -33.492  1.00  0.79           N  
ATOM   4509  CA  GLN A 303      -6.375  -1.085 -33.525  1.00  0.79           C  
ATOM   4510  C   GLN A 303      -6.978  -0.803 -32.172  1.00  0.79           C  
ATOM   4511  O   GLN A 303      -7.676  -1.658 -31.620  1.00  0.79           O  
ATOM   4512  CB  GLN A 303      -7.430  -0.912 -34.619  1.00  0.79           C  
ATOM   4513  CG  GLN A 303      -7.947   0.550 -34.754  1.00  0.79           C  
ATOM   4514  CD  GLN A 303      -8.926   0.734 -35.897  1.00  0.79           C  
ATOM   4515  OE1 GLN A 303      -9.385  -0.253 -36.484  1.00  0.79           O  
ATOM   4516  NE2 GLN A 303      -9.262   1.983 -36.233  1.00  0.79           N  
ATOM   4517  H   GLN A 303      -6.372  -3.210 -33.842  1.00  0.79           H  
ATOM   4518  HA  GLN A 303      -5.572  -0.378 -33.702  1.00  0.79           H  
ATOM   4519 1HB  GLN A 303      -7.011  -1.210 -35.578  1.00  0.79           H  
ATOM   4520 2HB  GLN A 303      -8.279  -1.566 -34.414  1.00  0.79           H  
ATOM   4521 1HG  GLN A 303      -8.448   0.841 -33.829  1.00  0.79           H  
ATOM   4522 2HG  GLN A 303      -7.094   1.205 -34.930  1.00  0.79           H  
ATOM   4523 1HE2 GLN A 303      -9.904   2.139 -36.983  1.00  0.79           H  
ATOM   4524 2HE2 GLN A 303      -8.874   2.802 -35.747  1.00  0.79           H  
ATOM   4525  N   VAL A 304      -6.716   0.373 -31.632  1.00  0.85           N  
ATOM   4526  CA  VAL A 304      -7.293   0.716 -30.345  1.00  0.85           C  
ATOM   4527  C   VAL A 304      -8.133   1.979 -30.525  1.00  0.85           C  
ATOM   4528  O   VAL A 304      -7.618   3.018 -30.933  1.00  0.85           O  
ATOM   4529  CB  VAL A 304      -6.193   0.970 -29.310  1.00  0.85           C  
ATOM   4530  CG1 VAL A 304      -6.842   1.267 -27.979  1.00  0.85           C  
ATOM   4531  CG2 VAL A 304      -5.204  -0.216 -29.275  1.00  0.85           C  
ATOM   4532  H   VAL A 304      -6.132   1.029 -32.142  1.00  0.85           H  
ATOM   4533  HA  VAL A 304      -7.936  -0.090 -30.002  1.00  0.85           H  
ATOM   4534  HB  VAL A 304      -5.649   1.872 -29.593  1.00  0.85           H  
ATOM   4535 1HG1 VAL A 304      -6.077   1.503 -27.238  1.00  0.85           H  
ATOM   4536 2HG1 VAL A 304      -7.507   2.109 -28.098  1.00  0.85           H  
ATOM   4537 3HG1 VAL A 304      -7.415   0.416 -27.649  1.00  0.85           H  
ATOM   4538 1HG2 VAL A 304      -4.420  -0.004 -28.555  1.00  0.85           H  
ATOM   4539 2HG2 VAL A 304      -5.714  -1.126 -28.998  1.00  0.85           H  
ATOM   4540 3HG2 VAL A 304      -4.755  -0.346 -30.261  1.00  0.85           H  
ATOM   4541  N   ALA A 305      -9.426   1.873 -30.259  1.00  0.89           N  
ATOM   4542  CA  ALA A 305     -10.347   2.981 -30.446  1.00  0.89           C  
ATOM   4543  C   ALA A 305     -10.692   3.692 -29.143  1.00  0.89           C  
ATOM   4544  O   ALA A 305     -10.809   4.915 -29.102  1.00  0.89           O  
ATOM   4545  CB  ALA A 305     -11.625   2.466 -31.087  1.00  0.89           C  
ATOM   4546  H   ALA A 305      -9.779   0.993 -29.906  1.00  0.89           H  
ATOM   4547  HA  ALA A 305      -9.874   3.705 -31.108  1.00  0.89           H  
ATOM   4548 1HB  ALA A 305     -12.307   3.296 -31.258  1.00  0.89           H  
ATOM   4549 2HB  ALA A 305     -11.388   1.987 -32.036  1.00  0.89           H  
ATOM   4550 3HB  ALA A 305     -12.096   1.737 -30.420  1.00  0.89           H  
ATOM   4551  N   GLY A 306     -10.898   2.914 -28.085  1.00  0.92           N  
ATOM   4552  CA  GLY A 306     -11.343   3.474 -26.802  1.00  0.92           C  
ATOM   4553  C   GLY A 306     -10.365   4.442 -26.130  1.00  0.92           C  
ATOM   4554  O   GLY A 306     -10.782   5.366 -25.430  1.00  0.92           O  
ATOM   4555  H   GLY A 306     -10.759   1.910 -28.192  1.00  0.92           H  
ATOM   4556 1HA  GLY A 306     -12.284   3.996 -26.971  1.00  0.92           H  
ATOM   4557 2HA  GLY A 306     -11.582   2.674 -26.114  1.00  0.92           H  
ATOM   4558  N   LEU A 307      -9.074   4.195 -26.292  1.00  0.93           N  
ATOM   4559  CA  LEU A 307      -8.047   5.020 -25.669  1.00  0.93           C  
ATOM   4560  C   LEU A 307      -6.801   5.063 -26.542  1.00  0.93           C  
ATOM   4561  O   LEU A 307      -6.572   4.129 -27.293  1.00  0.93           O  
ATOM   4562  CB  LEU A 307      -7.691   4.452 -24.303  1.00  0.93           C  
ATOM   4563  CG  LEU A 307      -6.948   3.156 -24.309  1.00  0.93           C  
ATOM   4564  CD1 LEU A 307      -6.350   2.985 -22.966  1.00  0.93           C  
ATOM   4565  CD2 LEU A 307      -7.906   2.033 -24.653  1.00  0.93           C  
ATOM   4566  H   LEU A 307      -8.806   3.422 -26.879  1.00  0.93           H  
ATOM   4567  HA  LEU A 307      -8.461   6.013 -25.541  1.00  0.93           H  
ATOM   4568 1HB  LEU A 307      -7.082   5.171 -23.761  1.00  0.93           H  
ATOM   4569 2HB  LEU A 307      -8.613   4.302 -23.739  1.00  0.93           H  
ATOM   4570  HG  LEU A 307      -6.140   3.179 -25.043  1.00  0.93           H  
ATOM   4571 1HD1 LEU A 307      -5.819   2.064 -22.914  1.00  0.93           H  
ATOM   4572 2HD1 LEU A 307      -5.683   3.798 -22.772  1.00  0.93           H  
ATOM   4573 3HD1 LEU A 307      -7.125   2.994 -22.229  1.00  0.93           H  
ATOM   4574 1HD2 LEU A 307      -7.380   1.084 -24.648  1.00  0.93           H  
ATOM   4575 2HD2 LEU A 307      -8.717   2.006 -23.928  1.00  0.93           H  
ATOM   4576 3HD2 LEU A 307      -8.317   2.208 -25.638  1.00  0.93           H  
ATOM   4577  N   PRO A 308      -5.944   6.086 -26.458  1.00  0.91           N  
ATOM   4578  CA  PRO A 308      -4.684   6.106 -27.162  1.00  0.91           C  
ATOM   4579  C   PRO A 308      -3.859   4.868 -26.765  1.00  0.91           C  
ATOM   4580  O   PRO A 308      -3.750   4.568 -25.569  1.00  0.91           O  
ATOM   4581  CB  PRO A 308      -4.036   7.397 -26.641  1.00  0.91           C  
ATOM   4582  CG  PRO A 308      -5.210   8.272 -26.249  1.00  0.91           C  
ATOM   4583  CD  PRO A 308      -6.244   7.307 -25.689  1.00  0.91           C  
ATOM   4584  HA  PRO A 308      -4.892   6.197 -28.231  1.00  0.91           H  
ATOM   4585 1HB  PRO A 308      -3.372   7.173 -25.794  1.00  0.91           H  
ATOM   4586 2HB  PRO A 308      -3.412   7.846 -27.431  1.00  0.91           H  
ATOM   4587 1HG  PRO A 308      -4.892   9.026 -25.509  1.00  0.91           H  
ATOM   4588 2HG  PRO A 308      -5.574   8.826 -27.129  1.00  0.91           H  
ATOM   4589 1HD  PRO A 308      -6.091   7.147 -24.607  1.00  0.91           H  
ATOM   4590 2HD  PRO A 308      -7.234   7.709 -25.923  1.00  0.91           H  
ATOM   4591  N   PRO A 309      -3.186   4.202 -27.717  1.00  0.89           N  
ATOM   4592  CA  PRO A 309      -2.290   3.075 -27.534  1.00  0.89           C  
ATOM   4593  C   PRO A 309      -1.227   3.321 -26.480  1.00  0.89           C  
ATOM   4594  O   PRO A 309      -0.831   2.392 -25.780  1.00  0.89           O  
ATOM   4595  CB  PRO A 309      -1.663   2.961 -28.912  1.00  0.89           C  
ATOM   4596  CG  PRO A 309      -2.700   3.440 -29.824  1.00  0.89           C  
ATOM   4597  CD  PRO A 309      -3.370   4.560 -29.114  1.00  0.89           C  
ATOM   4598  HA  PRO A 309      -2.882   2.178 -27.298  1.00  0.89           H  
ATOM   4599 1HB  PRO A 309      -0.765   3.578 -28.965  1.00  0.89           H  
ATOM   4600 2HB  PRO A 309      -1.356   1.953 -29.111  1.00  0.89           H  
ATOM   4601 1HG  PRO A 309      -2.230   3.771 -30.740  1.00  0.89           H  
ATOM   4602 2HG  PRO A 309      -3.388   2.625 -30.087  1.00  0.89           H  
ATOM   4603 1HD  PRO A 309      -2.888   5.523 -29.353  1.00  0.89           H  
ATOM   4604 2HD  PRO A 309      -4.434   4.518 -29.408  1.00  0.89           H  
ATOM   4605  N   SER A 310      -0.795   4.579 -26.326  1.00  0.86           N  
ATOM   4606  CA  SER A 310       0.224   4.906 -25.336  1.00  0.86           C  
ATOM   4607  C   SER A 310      -0.265   4.595 -23.929  1.00  0.86           C  
ATOM   4608  O   SER A 310       0.495   4.099 -23.101  1.00  0.86           O  
ATOM   4609  CB  SER A 310       0.601   6.373 -25.423  1.00  0.86           C  
ATOM   4610  OG  SER A 310       1.238   6.665 -26.639  1.00  0.86           O  
ATOM   4611  H   SER A 310      -1.157   5.315 -26.915  1.00  0.86           H  
ATOM   4612  HA  SER A 310       1.108   4.300 -25.533  1.00  0.86           H  
ATOM   4613 1HB  SER A 310      -0.299   6.981 -25.325  1.00  0.86           H  
ATOM   4614 2HB  SER A 310       1.258   6.627 -24.593  1.00  0.86           H  
ATOM   4615  HG  SER A 310       1.392   7.616 -26.637  1.00  0.86           H  
ATOM   4616  N   GLU A 311      -1.536   4.889 -23.655  1.00  0.85           N  
ATOM   4617  CA  GLU A 311      -2.089   4.658 -22.330  1.00  0.85           C  
ATOM   4618  C   GLU A 311      -2.366   3.189 -22.168  1.00  0.85           C  
ATOM   4619  O   GLU A 311      -2.132   2.606 -21.106  1.00  0.85           O  
ATOM   4620  CB  GLU A 311      -3.354   5.472 -22.087  1.00  0.85           C  
ATOM   4621  CG  GLU A 311      -3.997   5.195 -20.717  1.00  0.85           C  
ATOM   4622  CD  GLU A 311      -5.193   6.061 -20.406  1.00  0.85           C  
ATOM   4623  OE1 GLU A 311      -5.472   6.970 -21.151  1.00  0.85           O  
ATOM   4624  OE2 GLU A 311      -5.845   5.785 -19.415  1.00  0.85           O  
ATOM   4625  H   GLU A 311      -2.151   5.226 -24.391  1.00  0.85           H  
ATOM   4626  HA  GLU A 311      -1.347   4.952 -21.586  1.00  0.85           H  
ATOM   4627 1HB  GLU A 311      -3.105   6.531 -22.122  1.00  0.85           H  
ATOM   4628 2HB  GLU A 311      -4.068   5.290 -22.882  1.00  0.85           H  
ATOM   4629 1HG  GLU A 311      -4.305   4.149 -20.687  1.00  0.85           H  
ATOM   4630 2HG  GLU A 311      -3.242   5.338 -19.943  1.00  0.85           H  
ATOM   4631  N   LEU A 312      -2.868   2.566 -23.234  1.00  0.86           N  
ATOM   4632  CA  LEU A 312      -3.159   1.150 -23.136  1.00  0.86           C  
ATOM   4633  C   LEU A 312      -1.860   0.432 -22.757  1.00  0.86           C  
ATOM   4634  O   LEU A 312      -1.836  -0.364 -21.818  1.00  0.86           O  
ATOM   4635  CB  LEU A 312      -3.745   0.613 -24.459  1.00  0.86           C  
ATOM   4636  CG  LEU A 312      -4.138  -0.879 -24.444  1.00  0.86           C  
ATOM   4637  CD1 LEU A 312      -5.198  -1.115 -23.389  1.00  0.86           C  
ATOM   4638  CD2 LEU A 312      -4.682  -1.276 -25.782  1.00  0.86           C  
ATOM   4639  H   LEU A 312      -3.057   3.093 -24.090  1.00  0.86           H  
ATOM   4640  HA  LEU A 312      -3.880   0.987 -22.338  1.00  0.86           H  
ATOM   4641 1HB  LEU A 312      -4.611   1.198 -24.739  1.00  0.86           H  
ATOM   4642 2HB  LEU A 312      -2.992   0.739 -25.236  1.00  0.86           H  
ATOM   4643  HG  LEU A 312      -3.272  -1.475 -24.201  1.00  0.86           H  
ATOM   4644 1HD1 LEU A 312      -5.469  -2.174 -23.371  1.00  0.86           H  
ATOM   4645 2HD1 LEU A 312      -4.803  -0.824 -22.424  1.00  0.86           H  
ATOM   4646 3HD1 LEU A 312      -6.077  -0.525 -23.613  1.00  0.86           H  
ATOM   4647 1HD2 LEU A 312      -4.968  -2.315 -25.748  1.00  0.86           H  
ATOM   4648 2HD2 LEU A 312      -5.557  -0.671 -26.010  1.00  0.86           H  
ATOM   4649 3HD2 LEU A 312      -3.919  -1.126 -26.543  1.00  0.86           H  
ATOM   4650  N   CYS A 313      -0.759   0.779 -23.435  1.00  0.87           N  
ATOM   4651  CA  CYS A 313       0.540   0.179 -23.164  1.00  0.87           C  
ATOM   4652  C   CYS A 313       1.039   0.479 -21.751  1.00  0.87           C  
ATOM   4653  O   CYS A 313       1.564  -0.410 -21.077  1.00  0.87           O  
ATOM   4654  CB  CYS A 313       1.560   0.679 -24.174  1.00  0.87           C  
ATOM   4655  SG  CYS A 313       1.243   0.075 -25.797  1.00  0.87           S  
ATOM   4656  H   CYS A 313      -0.832   1.457 -24.192  1.00  0.87           H  
ATOM   4657  HA  CYS A 313       0.453  -0.894 -23.280  1.00  0.87           H  
ATOM   4658 1HB  CYS A 313       1.548   1.772 -24.204  1.00  0.87           H  
ATOM   4659 2HB  CYS A 313       2.559   0.361 -23.883  1.00  0.87           H  
ATOM   4660  HG  CYS A 313       0.183   0.897 -26.005  1.00  0.87           H  
ATOM   4661  N   GLN A 314       0.852   1.705 -21.260  1.00  0.90           N  
ATOM   4662  CA  GLN A 314       1.315   1.996 -19.906  1.00  0.90           C  
ATOM   4663  C   GLN A 314       0.594   1.116 -18.893  1.00  0.90           C  
ATOM   4664  O   GLN A 314       1.197   0.639 -17.929  1.00  0.90           O  
ATOM   4665  CB  GLN A 314       1.103   3.474 -19.571  1.00  0.90           C  
ATOM   4666  CG  GLN A 314       2.039   4.415 -20.304  1.00  0.90           C  
ATOM   4667  CD  GLN A 314       1.680   5.877 -20.112  1.00  0.90           C  
ATOM   4668  OE1 GLN A 314       0.575   6.217 -19.675  1.00  0.90           O  
ATOM   4669  NE2 GLN A 314       2.615   6.758 -20.447  1.00  0.90           N  
ATOM   4670  H   GLN A 314       0.437   2.444 -21.829  1.00  0.90           H  
ATOM   4671  HA  GLN A 314       2.380   1.774 -19.849  1.00  0.90           H  
ATOM   4672 1HB  GLN A 314       0.079   3.754 -19.827  1.00  0.90           H  
ATOM   4673 2HB  GLN A 314       1.227   3.626 -18.501  1.00  0.90           H  
ATOM   4674 1HG  GLN A 314       3.038   4.266 -19.898  1.00  0.90           H  
ATOM   4675 2HG  GLN A 314       2.048   4.184 -21.352  1.00  0.90           H  
ATOM   4676 1HE2 GLN A 314       2.437   7.737 -20.349  1.00  0.90           H  
ATOM   4677 2HE2 GLN A 314       3.495   6.442 -20.802  1.00  0.90           H  
ATOM   4678  N   ARG A 315      -0.699   0.888 -19.119  1.00  0.95           N  
ATOM   4679  CA  ARG A 315      -1.488   0.041 -18.239  1.00  0.95           C  
ATOM   4680  C   ARG A 315      -1.082  -1.433 -18.359  1.00  0.95           C  
ATOM   4681  O   ARG A 315      -0.955  -2.134 -17.357  1.00  0.95           O  
ATOM   4682  CB  ARG A 315      -2.956   0.243 -18.539  1.00  0.95           C  
ATOM   4683  CG  ARG A 315      -3.478   1.595 -18.092  1.00  0.95           C  
ATOM   4684  CD  ARG A 315      -4.890   1.783 -18.415  1.00  0.95           C  
ATOM   4685  NE  ARG A 315      -5.369   3.106 -18.001  1.00  0.95           N  
ATOM   4686  CZ  ARG A 315      -5.807   3.427 -16.780  1.00  0.95           C  
ATOM   4687  NH1 ARG A 315      -5.836   2.540 -15.806  1.00  0.95           N  
ATOM   4688  NH2 ARG A 315      -6.210   4.659 -16.589  1.00  0.95           N  
ATOM   4689  H   ARG A 315      -1.150   1.332 -19.923  1.00  0.95           H  
ATOM   4690  HA  ARG A 315      -1.309   0.360 -17.214  1.00  0.95           H  
ATOM   4691 1HB  ARG A 315      -3.128   0.156 -19.612  1.00  0.95           H  
ATOM   4692 2HB  ARG A 315      -3.537  -0.527 -18.040  1.00  0.95           H  
ATOM   4693 1HG  ARG A 315      -3.352   1.695 -17.016  1.00  0.95           H  
ATOM   4694 2HG  ARG A 315      -2.909   2.379 -18.599  1.00  0.95           H  
ATOM   4695 1HD  ARG A 315      -5.014   1.702 -19.497  1.00  0.95           H  
ATOM   4696 2HD  ARG A 315      -5.496   1.024 -17.921  1.00  0.95           H  
ATOM   4697  HE  ARG A 315      -5.392   3.871 -18.691  1.00  0.95           H  
ATOM   4698 1HH1 ARG A 315      -5.522   1.594 -15.974  1.00  0.95           H  
ATOM   4699 2HH1 ARG A 315      -6.172   2.804 -14.892  1.00  0.95           H  
ATOM   4700 1HH2 ARG A 315      -6.171   5.307 -17.391  1.00  0.95           H  
ATOM   4701 2HH2 ARG A 315      -6.552   4.958 -15.690  1.00  0.95           H  
ATOM   4702  N   LEU A 316      -0.785  -1.890 -19.575  1.00  1.02           N  
ATOM   4703  CA  LEU A 316      -0.371  -3.277 -19.821  1.00  1.02           C  
ATOM   4704  C   LEU A 316       0.945  -3.635 -19.122  1.00  1.02           C  
ATOM   4705  O   LEU A 316       1.147  -4.783 -18.704  1.00  1.02           O  
ATOM   4706  CB  LEU A 316      -0.269  -3.523 -21.320  1.00  1.02           C  
ATOM   4707  CG  LEU A 316      -1.603  -3.554 -22.070  1.00  1.02           C  
ATOM   4708  CD1 LEU A 316      -1.352  -3.551 -23.519  1.00  1.02           C  
ATOM   4709  CD2 LEU A 316      -2.352  -4.794 -21.723  1.00  1.02           C  
ATOM   4710  H   LEU A 316      -0.903  -1.267 -20.374  1.00  1.02           H  
ATOM   4711  HA  LEU A 316      -1.139  -3.932 -19.443  1.00  1.02           H  
ATOM   4712 1HB  LEU A 316       0.342  -2.736 -21.752  1.00  1.02           H  
ATOM   4713 2HB  LEU A 316       0.239  -4.465 -21.487  1.00  1.02           H  
ATOM   4714  HG  LEU A 316      -2.196  -2.695 -21.804  1.00  1.02           H  
ATOM   4715 1HD1 LEU A 316      -2.295  -3.580 -24.041  1.00  1.02           H  
ATOM   4716 2HD1 LEU A 316      -0.815  -2.659 -23.802  1.00  1.02           H  
ATOM   4717 3HD1 LEU A 316      -0.765  -4.426 -23.765  1.00  1.02           H  
ATOM   4718 1HD2 LEU A 316      -3.284  -4.774 -22.274  1.00  1.02           H  
ATOM   4719 2HD2 LEU A 316      -1.769  -5.674 -22.003  1.00  1.02           H  
ATOM   4720 3HD2 LEU A 316      -2.553  -4.827 -20.670  1.00  1.02           H  
ATOM   4721  N   GLN A 317       1.818  -2.644 -18.952  1.00  1.15           N  
ATOM   4722  CA  GLN A 317       3.096  -2.859 -18.286  1.00  1.15           C  
ATOM   4723  C   GLN A 317       3.011  -2.821 -16.756  1.00  1.15           C  
ATOM   4724  O   GLN A 317       4.018  -3.062 -16.079  1.00  1.15           O  
ATOM   4725  CB  GLN A 317       4.110  -1.795 -18.689  1.00  1.15           C  
ATOM   4726  CG  GLN A 317       4.533  -1.811 -20.111  1.00  1.15           C  
ATOM   4727  CD  GLN A 317       5.613  -0.773 -20.371  1.00  1.15           C  
ATOM   4728  OE1 GLN A 317       6.517  -0.595 -19.543  1.00  1.15           O  
ATOM   4729  NE2 GLN A 317       5.542  -0.091 -21.502  1.00  1.15           N  
ATOM   4730  H   GLN A 317       1.608  -1.726 -19.351  1.00  1.15           H  
ATOM   4731  HA  GLN A 317       3.470  -3.835 -18.587  1.00  1.15           H  
ATOM   4732 1HB  GLN A 317       3.675  -0.809 -18.492  1.00  1.15           H  
ATOM   4733 2HB  GLN A 317       4.994  -1.891 -18.077  1.00  1.15           H  
ATOM   4734 1HG  GLN A 317       4.901  -2.786 -20.330  1.00  1.15           H  
ATOM   4735 2HG  GLN A 317       3.680  -1.596 -20.742  1.00  1.15           H  
ATOM   4736 1HE2 GLN A 317       6.233   0.601 -21.716  1.00  1.15           H  
ATOM   4737 2HE2 GLN A 317       4.802  -0.271 -22.148  1.00  1.15           H  
ATOM   4738  N   ALA A 318       1.856  -2.441 -16.200  1.00  1.32           N  
ATOM   4739  CA  ALA A 318       1.707  -2.312 -14.750  1.00  1.32           C  
ATOM   4740  C   ALA A 318       1.026  -3.541 -14.168  1.00  1.32           C  
ATOM   4741  O   ALA A 318       0.112  -4.080 -14.783  1.00  1.32           O  
ATOM   4742  CB  ALA A 318       0.900  -1.064 -14.425  1.00  1.32           C  
ATOM   4743  H   ALA A 318       1.040  -2.255 -16.783  1.00  1.32           H  
ATOM   4744  HA  ALA A 318       2.696  -2.228 -14.306  1.00  1.32           H  
ATOM   4745 1HB  ALA A 318       0.805  -0.961 -13.346  1.00  1.32           H  
ATOM   4746 2HB  ALA A 318       1.407  -0.189 -14.836  1.00  1.32           H  
ATOM   4747 3HB  ALA A 318      -0.090  -1.151 -14.875  1.00  1.32           H  
ATOM   4748  N   VAL A 319       1.409  -3.955 -12.962  1.00  1.52           N  
ATOM   4749  CA  VAL A 319       0.764  -5.115 -12.338  1.00  1.52           C  
ATOM   4750  C   VAL A 319       0.083  -4.779 -11.024  1.00  1.52           C  
ATOM   4751  O   VAL A 319       0.649  -4.091 -10.176  1.00  1.52           O  
ATOM   4752  CB  VAL A 319       1.772  -6.253 -12.119  1.00  1.52           C  
ATOM   4753  CG1 VAL A 319       1.094  -7.416 -11.422  1.00  1.52           C  
ATOM   4754  CG2 VAL A 319       2.312  -6.672 -13.433  1.00  1.52           C  
ATOM   4755  H   VAL A 319       2.163  -3.484 -12.480  1.00  1.52           H  
ATOM   4756  HA  VAL A 319      -0.001  -5.491 -13.018  1.00  1.52           H  
ATOM   4757  HB  VAL A 319       2.582  -5.914 -11.491  1.00  1.52           H  
ATOM   4758 1HG1 VAL A 319       1.785  -8.198 -11.273  1.00  1.52           H  
ATOM   4759 2HG1 VAL A 319       0.721  -7.090 -10.463  1.00  1.52           H  
ATOM   4760 3HG1 VAL A 319       0.266  -7.777 -12.033  1.00  1.52           H  
ATOM   4761 1HG2 VAL A 319       3.032  -7.475 -13.304  1.00  1.52           H  
ATOM   4762 2HG2 VAL A 319       1.486  -7.008 -14.055  1.00  1.52           H  
ATOM   4763 3HG2 VAL A 319       2.790  -5.833 -13.898  1.00  1.52           H  
ATOM   4764  N   SER A 320      -1.158  -5.242 -10.885  1.00  1.73           N  
ATOM   4765  CA  SER A 320      -1.929  -5.052  -9.668  1.00  1.73           C  
ATOM   4766  C   SER A 320      -1.766  -6.215  -8.701  1.00  1.73           C  
ATOM   4767  O   SER A 320      -1.434  -7.327  -9.108  1.00  1.73           O  
ATOM   4768  CB  SER A 320      -3.378  -4.935 -10.044  1.00  1.73           C  
ATOM   4769  OG  SER A 320      -3.805  -6.140 -10.636  1.00  1.73           O  
ATOM   4770  H   SER A 320      -1.580  -5.780 -11.652  1.00  1.73           H  
ATOM   4771  HA  SER A 320      -1.593  -4.137  -9.179  1.00  1.73           H  
ATOM   4772 1HB  SER A 320      -3.975  -4.724  -9.160  1.00  1.73           H  
ATOM   4773 2HB  SER A 320      -3.514  -4.113 -10.743  1.00  1.73           H  
ATOM   4774  HG  SER A 320      -3.302  -6.211 -11.500  1.00  1.73           H  
ATOM   4775  N   ALA A 321      -2.093  -5.993  -7.427  1.00  1.93           N  
ATOM   4776  CA  ALA A 321      -2.053  -7.080  -6.450  1.00  1.93           C  
ATOM   4777  C   ALA A 321      -3.010  -8.198  -6.832  1.00  1.93           C  
ATOM   4778  O   ALA A 321      -2.726  -9.374  -6.594  1.00  1.93           O  
ATOM   4779  CB  ALA A 321      -2.386  -6.561  -5.070  1.00  1.93           C  
ATOM   4780  H   ALA A 321      -2.357  -5.062  -7.133  1.00  1.93           H  
ATOM   4781  HA  ALA A 321      -1.046  -7.496  -6.445  1.00  1.93           H  
ATOM   4782 1HB  ALA A 321      -2.326  -7.379  -4.353  1.00  1.93           H  
ATOM   4783 2HB  ALA A 321      -1.678  -5.782  -4.791  1.00  1.93           H  
ATOM   4784 3HB  ALA A 321      -3.395  -6.152  -5.069  1.00  1.93           H  
ATOM   4785  N   GLU A 322      -4.154  -7.828  -7.415  1.00  2.06           N  
ATOM   4786  CA  GLU A 322      -5.135  -8.818  -7.825  1.00  2.06           C  
ATOM   4787  C   GLU A 322      -4.517  -9.747  -8.850  1.00  2.06           C  
ATOM   4788  O   GLU A 322      -4.624 -10.966  -8.728  1.00  2.06           O  
ATOM   4789  CB  GLU A 322      -6.384  -8.149  -8.404  1.00  2.06           C  
ATOM   4790  CG  GLU A 322      -7.478  -9.129  -8.823  1.00  2.06           C  
ATOM   4791  CD  GLU A 322      -8.738  -8.459  -9.344  1.00  2.06           C  
ATOM   4792  OE1 GLU A 322      -8.776  -7.252  -9.400  1.00  2.06           O  
ATOM   4793  OE2 GLU A 322      -9.662  -9.165  -9.683  1.00  2.06           O  
ATOM   4794  H   GLU A 322      -4.329  -6.850  -7.585  1.00  2.06           H  
ATOM   4795  HA  GLU A 322      -5.423  -9.408  -6.956  1.00  2.06           H  
ATOM   4796 1HB  GLU A 322      -6.805  -7.464  -7.669  1.00  2.06           H  
ATOM   4797 2HB  GLU A 322      -6.106  -7.560  -9.282  1.00  2.06           H  
ATOM   4798 1HG  GLU A 322      -7.072  -9.765  -9.606  1.00  2.06           H  
ATOM   4799 2HG  GLU A 322      -7.729  -9.762  -7.974  1.00  2.06           H  
ATOM   4800  N   GLU A 323      -3.827  -9.180  -9.838  1.00  2.14           N  
ATOM   4801  CA  GLU A 323      -3.197 -10.013 -10.853  1.00  2.14           C  
ATOM   4802  C   GLU A 323      -2.135 -10.915 -10.269  1.00  2.14           C  
ATOM   4803  O   GLU A 323      -1.999 -12.073 -10.674  1.00  2.14           O  
ATOM   4804  CB  GLU A 323      -2.611  -9.148 -11.934  1.00  2.14           C  
ATOM   4805  CG  GLU A 323      -3.649  -8.534 -12.778  1.00  2.14           C  
ATOM   4806  CD  GLU A 323      -3.107  -7.551 -13.661  1.00  2.14           C  
ATOM   4807  OE1 GLU A 323      -2.442  -6.613 -13.217  1.00  2.14           O  
ATOM   4808  OE2 GLU A 323      -3.312  -7.700 -14.826  1.00  2.14           O  
ATOM   4809  H   GLU A 323      -3.756  -8.161  -9.906  1.00  2.14           H  
ATOM   4810  HA  GLU A 323      -3.968 -10.638 -11.302  1.00  2.14           H  
ATOM   4811 1HB  GLU A 323      -2.029  -8.348 -11.480  1.00  2.14           H  
ATOM   4812 2HB  GLU A 323      -1.941  -9.736 -12.562  1.00  2.14           H  
ATOM   4813 1HG  GLU A 323      -4.126  -9.314 -13.373  1.00  2.14           H  
ATOM   4814 2HG  GLU A 323      -4.415  -8.090 -12.149  1.00  2.14           H  
ATOM   4815  N   VAL A 324      -1.399 -10.413  -9.282  1.00  2.16           N  
ATOM   4816  CA  VAL A 324      -0.384 -11.255  -8.687  1.00  2.16           C  
ATOM   4817  C   VAL A 324      -1.083 -12.444  -8.039  1.00  2.16           C  
ATOM   4818  O   VAL A 324      -0.665 -13.588  -8.203  1.00  2.16           O  
ATOM   4819  CB  VAL A 324       0.427 -10.506  -7.617  1.00  2.16           C  
ATOM   4820  CG1 VAL A 324       1.347 -11.493  -6.918  1.00  2.16           C  
ATOM   4821  CG2 VAL A 324       1.210  -9.379  -8.247  1.00  2.16           C  
ATOM   4822  H   VAL A 324      -1.530  -9.443  -8.988  1.00  2.16           H  
ATOM   4823  HA  VAL A 324       0.288 -11.613  -9.468  1.00  2.16           H  
ATOM   4824  HB  VAL A 324      -0.253 -10.101  -6.869  1.00  2.16           H  
ATOM   4825 1HG1 VAL A 324       1.913 -10.978  -6.143  1.00  2.16           H  
ATOM   4826 2HG1 VAL A 324       0.751 -12.287  -6.466  1.00  2.16           H  
ATOM   4827 3HG1 VAL A 324       2.035 -11.927  -7.647  1.00  2.16           H  
ATOM   4828 1HG2 VAL A 324       1.778  -8.849  -7.482  1.00  2.16           H  
ATOM   4829 2HG2 VAL A 324       1.877  -9.785  -8.974  1.00  2.16           H  
ATOM   4830 3HG2 VAL A 324       0.526  -8.698  -8.722  1.00  2.16           H  
ATOM   4831  N   ALA A 325      -2.169 -12.184  -7.312  1.00  2.14           N  
ATOM   4832  CA  ALA A 325      -2.916 -13.261  -6.678  1.00  2.14           C  
ATOM   4833  C   ALA A 325      -3.481 -14.267  -7.696  1.00  2.14           C  
ATOM   4834  O   ALA A 325      -3.475 -15.475  -7.449  1.00  2.14           O  
ATOM   4835  CB  ALA A 325      -4.051 -12.671  -5.860  1.00  2.14           C  
ATOM   4836  H   ALA A 325      -2.478 -11.217  -7.192  1.00  2.14           H  
ATOM   4837  HA  ALA A 325      -2.236 -13.795  -6.018  1.00  2.14           H  
ATOM   4838 1HB  ALA A 325      -4.589 -13.469  -5.355  1.00  2.14           H  
ATOM   4839 2HB  ALA A 325      -3.642 -11.980  -5.123  1.00  2.14           H  
ATOM   4840 3HB  ALA A 325      -4.731 -12.136  -6.516  1.00  2.14           H  
ATOM   4841  N   GLN A 326      -3.952 -13.772  -8.849  1.00  2.10           N  
ATOM   4842  CA  GLN A 326      -4.541 -14.621  -9.892  1.00  2.10           C  
ATOM   4843  C   GLN A 326      -3.562 -15.581 -10.563  1.00  2.10           C  
ATOM   4844  O   GLN A 326      -3.924 -16.722 -10.865  1.00  2.10           O  
ATOM   4845  CB  GLN A 326      -5.182 -13.763 -10.987  1.00  2.10           C  
ATOM   4846  CG  GLN A 326      -6.438 -13.024 -10.563  1.00  2.10           C  
ATOM   4847  CD  GLN A 326      -6.956 -12.083 -11.640  1.00  2.10           C  
ATOM   4848  OE1 GLN A 326      -6.248 -11.728 -12.592  1.00  2.10           O  
ATOM   4849  NE2 GLN A 326      -8.210 -11.671 -11.490  1.00  2.10           N  
ATOM   4850  H   GLN A 326      -3.939 -12.762  -8.985  1.00  2.10           H  
ATOM   4851  HA  GLN A 326      -5.322 -15.220  -9.426  1.00  2.10           H  
ATOM   4852 1HB  GLN A 326      -4.457 -13.026 -11.327  1.00  2.10           H  
ATOM   4853 2HB  GLN A 326      -5.429 -14.392 -11.839  1.00  2.10           H  
ATOM   4854 1HG  GLN A 326      -7.214 -13.759 -10.362  1.00  2.10           H  
ATOM   4855 2HG  GLN A 326      -6.242 -12.453  -9.669  1.00  2.10           H  
ATOM   4856 1HE2 GLN A 326      -8.624 -11.046 -12.149  1.00  2.10           H  
ATOM   4857 2HE2 GLN A 326      -8.745 -11.969 -10.697  1.00  2.10           H  
ATOM   4858  N   THR A 327      -2.328 -15.128 -10.797  1.00  2.01           N  
ATOM   4859  CA  THR A 327      -1.346 -15.969 -11.485  1.00  2.01           C  
ATOM   4860  C   THR A 327      -0.338 -16.596 -10.521  1.00  2.01           C  
ATOM   4861  O   THR A 327       0.289 -17.609 -10.835  1.00  2.01           O  
ATOM   4862  CB  THR A 327      -0.510 -15.127 -12.461  1.00  2.01           C  
ATOM   4863  OG1 THR A 327       0.216 -14.187 -11.681  1.00  2.01           O  
ATOM   4864  CG2 THR A 327      -1.394 -14.381 -13.452  1.00  2.01           C  
ATOM   4865  H   THR A 327      -2.099 -14.163 -10.545  1.00  2.01           H  
ATOM   4866  HA  THR A 327      -1.866 -16.764 -12.016  1.00  2.01           H  
ATOM   4867  HB  THR A 327       0.187 -15.770 -12.996  1.00  2.01           H  
ATOM   4868  HG1 THR A 327       0.939 -13.770 -12.177  1.00  2.01           H  
ATOM   4869 1HG2 THR A 327      -0.767 -13.778 -14.111  1.00  2.01           H  
ATOM   4870 2HG2 THR A 327      -1.964 -15.096 -14.043  1.00  2.01           H  
ATOM   4871 3HG2 THR A 327      -2.080 -13.730 -12.904  1.00  2.01           H  
ATOM   4872  N   GLY A 328      -0.169 -15.973  -9.358  1.00  1.87           N  
ATOM   4873  CA  GLY A 328       0.813 -16.355  -8.354  1.00  1.87           C  
ATOM   4874  C   GLY A 328       2.136 -15.598  -8.542  1.00  1.87           C  
ATOM   4875  O   GLY A 328       3.030 -15.679  -7.690  1.00  1.87           O  
ATOM   4876  H   GLY A 328      -0.718 -15.146  -9.153  1.00  1.87           H  
ATOM   4877 1HA  GLY A 328       0.407 -16.138  -7.366  1.00  1.87           H  
ATOM   4878 2HA  GLY A 328       0.988 -17.427  -8.405  1.00  1.87           H  
ATOM   4879  N   ARG A 329       2.264 -14.891  -9.672  1.00  1.68           N  
ATOM   4880  CA  ARG A 329       3.458 -14.129 -10.019  1.00  1.68           C  
ATOM   4881  C   ARG A 329       3.094 -12.827 -10.718  1.00  1.68           C  
ATOM   4882  O   ARG A 329       2.207 -12.792 -11.570  1.00  1.68           O  
ATOM   4883  CB  ARG A 329       4.352 -14.917 -10.976  1.00  1.68           C  
ATOM   4884  CG  ARG A 329       4.961 -16.214 -10.432  1.00  1.68           C  
ATOM   4885  CD  ARG A 329       5.994 -15.947  -9.396  1.00  1.68           C  
ATOM   4886  NE  ARG A 329       6.654 -17.166  -8.961  1.00  1.68           N  
ATOM   4887  CZ  ARG A 329       6.199 -18.002  -8.002  1.00  1.68           C  
ATOM   4888  NH1 ARG A 329       5.071 -17.758  -7.360  1.00  1.68           N  
ATOM   4889  NH2 ARG A 329       6.899 -19.085  -7.699  1.00  1.68           N  
ATOM   4890  H   ARG A 329       1.478 -14.856 -10.312  1.00  1.68           H  
ATOM   4891  HA  ARG A 329       4.007 -13.898  -9.107  1.00  1.68           H  
ATOM   4892 1HB  ARG A 329       3.774 -15.178 -11.862  1.00  1.68           H  
ATOM   4893 2HB  ARG A 329       5.171 -14.275 -11.307  1.00  1.68           H  
ATOM   4894 1HG  ARG A 329       4.190 -16.848 -10.004  1.00  1.68           H  
ATOM   4895 2HG  ARG A 329       5.442 -16.746 -11.252  1.00  1.68           H  
ATOM   4896 1HD  ARG A 329       6.749 -15.275  -9.800  1.00  1.68           H  
ATOM   4897 2HD  ARG A 329       5.526 -15.486  -8.527  1.00  1.68           H  
ATOM   4898  HE  ARG A 329       7.523 -17.408  -9.414  1.00  1.68           H  
ATOM   4899 1HH1 ARG A 329       4.498 -16.924  -7.571  1.00  1.68           H  
ATOM   4900 2HH1 ARG A 329       4.754 -18.395  -6.648  1.00  1.68           H  
ATOM   4901 1HH2 ARG A 329       7.764 -19.280  -8.185  1.00  1.68           H  
ATOM   4902 2HH2 ARG A 329       6.568 -19.716  -6.985  1.00  1.68           H  
ATOM   4903  N   ALA A 330       3.797 -11.748 -10.430  1.00  1.46           N  
ATOM   4904  CA  ALA A 330       3.513 -10.563 -11.223  1.00  1.46           C  
ATOM   4905  C   ALA A 330       3.870 -10.852 -12.671  1.00  1.46           C  
ATOM   4906  O   ALA A 330       4.915 -11.471 -12.916  1.00  1.46           O  
ATOM   4907  CB  ALA A 330       4.305  -9.370 -10.717  1.00  1.46           C  
ATOM   4908  H   ALA A 330       4.513 -11.748  -9.716  1.00  1.46           H  
ATOM   4909  HA  ALA A 330       2.445 -10.360 -11.173  1.00  1.46           H  
ATOM   4910 1HB  ALA A 330       4.088  -8.500 -11.328  1.00  1.46           H  
ATOM   4911 2HB  ALA A 330       4.051  -9.153  -9.684  1.00  1.46           H  
ATOM   4912 3HB  ALA A 330       5.349  -9.580 -10.777  1.00  1.46           H  
ATOM   4913  N   VAL A 331       3.023 -10.411 -13.612  1.00  1.27           N  
ATOM   4914  CA  VAL A 331       3.317 -10.561 -15.037  1.00  1.27           C  
ATOM   4915  C   VAL A 331       3.095  -9.234 -15.756  1.00  1.27           C  
ATOM   4916  O   VAL A 331       1.987  -8.701 -15.717  1.00  1.27           O  
ATOM   4917  CB  VAL A 331       2.412 -11.610 -15.728  1.00  1.27           C  
ATOM   4918  CG1 VAL A 331       2.825 -11.704 -17.213  1.00  1.27           C  
ATOM   4919  CG2 VAL A 331       2.497 -12.964 -15.018  1.00  1.27           C  
ATOM   4920  H   VAL A 331       2.171  -9.950 -13.332  1.00  1.27           H  
ATOM   4921  HA  VAL A 331       4.347 -10.863 -15.147  1.00  1.27           H  
ATOM   4922  HB  VAL A 331       1.380 -11.265 -15.700  1.00  1.27           H  
ATOM   4923 1HG1 VAL A 331       2.204 -12.401 -17.723  1.00  1.27           H  
ATOM   4924 2HG1 VAL A 331       2.728 -10.730 -17.691  1.00  1.27           H  
ATOM   4925 3HG1 VAL A 331       3.863 -12.032 -17.275  1.00  1.27           H  
ATOM   4926 1HG2 VAL A 331       1.848 -13.664 -15.513  1.00  1.27           H  
ATOM   4927 2HG2 VAL A 331       3.509 -13.335 -15.038  1.00  1.27           H  
ATOM   4928 3HG2 VAL A 331       2.178 -12.855 -13.996  1.00  1.27           H  
ATOM   4929  N   ARG A 332       4.110  -8.730 -16.448  1.00  1.11           N  
ATOM   4930  CA  ARG A 332       3.988  -7.465 -17.182  1.00  1.11           C  
ATOM   4931  C   ARG A 332       3.954  -7.726 -18.686  1.00  1.11           C  
ATOM   4932  O   ARG A 332       4.629  -8.645 -19.158  1.00  1.11           O  
ATOM   4933  CB  ARG A 332       5.186  -6.569 -16.888  1.00  1.11           C  
ATOM   4934  CG  ARG A 332       5.376  -6.165 -15.439  1.00  1.11           C  
ATOM   4935  CD  ARG A 332       6.652  -5.418 -15.226  1.00  1.11           C  
ATOM   4936  NE  ARG A 332       6.618  -4.089 -15.830  1.00  1.11           N  
ATOM   4937  CZ  ARG A 332       7.698  -3.303 -16.037  1.00  1.11           C  
ATOM   4938  NH1 ARG A 332       8.904  -3.720 -15.698  1.00  1.11           N  
ATOM   4939  NH2 ARG A 332       7.542  -2.108 -16.572  1.00  1.11           N  
ATOM   4940  H   ARG A 332       4.998  -9.231 -16.423  1.00  1.11           H  
ATOM   4941  HA  ARG A 332       3.067  -6.959 -16.886  1.00  1.11           H  
ATOM   4942 1HB  ARG A 332       6.098  -7.069 -17.212  1.00  1.11           H  
ATOM   4943 2HB  ARG A 332       5.094  -5.648 -17.469  1.00  1.11           H  
ATOM   4944 1HG  ARG A 332       4.574  -5.494 -15.167  1.00  1.11           H  
ATOM   4945 2HG  ARG A 332       5.363  -7.046 -14.791  1.00  1.11           H  
ATOM   4946 1HD  ARG A 332       6.828  -5.302 -14.154  1.00  1.11           H  
ATOM   4947 2HD  ARG A 332       7.476  -5.976 -15.669  1.00  1.11           H  
ATOM   4948  HE  ARG A 332       5.695  -3.711 -16.093  1.00  1.11           H  
ATOM   4949 1HH1 ARG A 332       9.022  -4.627 -15.267  1.00  1.11           H  
ATOM   4950 2HH1 ARG A 332       9.706  -3.126 -15.847  1.00  1.11           H  
ATOM   4951 1HH2 ARG A 332       6.609  -1.781 -16.802  1.00  1.11           H  
ATOM   4952 2HH2 ARG A 332       8.337  -1.512 -16.733  1.00  1.11           H  
ATOM   4953  N   VAL A 333       3.205  -6.912 -19.445  1.00  0.99           N  
ATOM   4954  CA  VAL A 333       3.213  -7.040 -20.910  1.00  0.99           C  
ATOM   4955  C   VAL A 333       3.664  -5.751 -21.553  1.00  0.99           C  
ATOM   4956  O   VAL A 333       3.067  -4.697 -21.343  1.00  0.99           O  
ATOM   4957  CB  VAL A 333       1.825  -7.376 -21.457  1.00  0.99           C  
ATOM   4958  CG1 VAL A 333       1.864  -7.474 -22.989  1.00  0.99           C  
ATOM   4959  CG2 VAL A 333       1.356  -8.645 -20.864  1.00  0.99           C  
ATOM   4960  H   VAL A 333       2.622  -6.184 -19.022  1.00  0.99           H  
ATOM   4961  HA  VAL A 333       3.907  -7.831 -21.194  1.00  0.99           H  
ATOM   4962  HB  VAL A 333       1.137  -6.581 -21.187  1.00  0.99           H  
ATOM   4963 1HG1 VAL A 333       0.869  -7.700 -23.368  1.00  0.99           H  
ATOM   4964 2HG1 VAL A 333       2.201  -6.526 -23.404  1.00  0.99           H  
ATOM   4965 3HG1 VAL A 333       2.559  -8.266 -23.284  1.00  0.99           H  
ATOM   4966 1HG2 VAL A 333       0.370  -8.828 -21.257  1.00  0.99           H  
ATOM   4967 2HG2 VAL A 333       2.035  -9.454 -21.137  1.00  0.99           H  
ATOM   4968 3HG2 VAL A 333       1.311  -8.563 -19.781  1.00  0.99           H  
ATOM   4969  N   LEU A 334       4.730  -5.828 -22.331  1.00  0.92           N  
ATOM   4970  CA  LEU A 334       5.254  -4.620 -22.954  1.00  0.92           C  
ATOM   4971  C   LEU A 334       4.960  -4.550 -24.449  1.00  0.92           C  
ATOM   4972  O   LEU A 334       5.506  -5.326 -25.235  1.00  0.92           O  
ATOM   4973  CB  LEU A 334       6.768  -4.521 -22.733  1.00  0.92           C  
ATOM   4974  CG  LEU A 334       7.304  -4.070 -21.358  1.00  0.92           C  
ATOM   4975  CD1 LEU A 334       6.817  -4.994 -20.258  1.00  0.92           C  
ATOM   4976  CD2 LEU A 334       8.808  -4.092 -21.424  1.00  0.92           C  
ATOM   4977  H   LEU A 334       5.167  -6.741 -22.484  1.00  0.92           H  
ATOM   4978  HA  LEU A 334       4.783  -3.759 -22.488  1.00  0.92           H  
ATOM   4979 1HB  LEU A 334       7.219  -5.458 -22.960  1.00  0.92           H  
ATOM   4980 2HB  LEU A 334       7.145  -3.800 -23.431  1.00  0.92           H  
ATOM   4981  HG  LEU A 334       6.989  -3.072 -21.144  1.00  0.92           H  
ATOM   4982 1HD1 LEU A 334       7.230  -4.666 -19.309  1.00  0.92           H  
ATOM   4983 2HD1 LEU A 334       5.758  -4.973 -20.188  1.00  0.92           H  
ATOM   4984 3HD1 LEU A 334       7.143  -5.990 -20.485  1.00  0.92           H  
ATOM   4985 1HD2 LEU A 334       9.221  -3.771 -20.469  1.00  0.92           H  
ATOM   4986 2HD2 LEU A 334       9.151  -5.101 -21.650  1.00  0.92           H  
ATOM   4987 3HD2 LEU A 334       9.144  -3.421 -22.205  1.00  0.92           H  
ATOM   4988  N   LEU A 335       4.057  -3.652 -24.844  1.00  0.90           N  
ATOM   4989  CA  LEU A 335       3.708  -3.508 -26.259  1.00  0.90           C  
ATOM   4990  C   LEU A 335       4.286  -2.213 -26.823  1.00  0.90           C  
ATOM   4991  O   LEU A 335       4.736  -1.349 -26.067  1.00  0.90           O  
ATOM   4992  CB  LEU A 335       2.213  -3.553 -26.525  1.00  0.90           C  
ATOM   4993  CG  LEU A 335       1.472  -4.728 -26.039  1.00  0.90           C  
ATOM   4994  CD1 LEU A 335       0.072  -4.592 -26.474  1.00  0.90           C  
ATOM   4995  CD2 LEU A 335       2.089  -5.925 -26.549  1.00  0.90           C  
ATOM   4996  H   LEU A 335       3.614  -3.058 -24.157  1.00  0.90           H  
ATOM   4997  HA  LEU A 335       4.154  -4.334 -26.814  1.00  0.90           H  
ATOM   4998 1HB  LEU A 335       1.757  -2.688 -26.098  1.00  0.90           H  
ATOM   4999 2HB  LEU A 335       2.083  -3.533 -27.594  1.00  0.90           H  
ATOM   5000  HG  LEU A 335       1.478  -4.747 -24.950  1.00  0.90           H  
ATOM   5001 1HD1 LEU A 335      -0.501  -5.446 -26.113  1.00  0.90           H  
ATOM   5002 2HD1 LEU A 335      -0.338  -3.671 -26.081  1.00  0.90           H  
ATOM   5003 3HD1 LEU A 335       0.036  -4.563 -27.564  1.00  0.90           H  
ATOM   5004 1HD2 LEU A 335       1.546  -6.803 -26.210  1.00  0.90           H  
ATOM   5005 2HD2 LEU A 335       2.088  -5.874 -27.619  1.00  0.90           H  
ATOM   5006 3HD2 LEU A 335       3.094  -5.951 -26.190  1.00  0.90           H  
ATOM   5007  N   PHE A 336       4.296  -2.090 -28.148  1.00  0.91           N  
ATOM   5008  CA  PHE A 336       4.860  -0.928 -28.834  1.00  0.91           C  
ATOM   5009  C   PHE A 336       3.850  -0.116 -29.645  1.00  0.91           C  
ATOM   5010  O   PHE A 336       3.383  -0.598 -30.677  1.00  0.91           O  
ATOM   5011  CB  PHE A 336       5.944  -1.417 -29.775  1.00  0.91           C  
ATOM   5012  CG  PHE A 336       6.655  -0.394 -30.590  1.00  0.91           C  
ATOM   5013  CD1 PHE A 336       7.898   0.066 -30.209  1.00  0.91           C  
ATOM   5014  CD2 PHE A 336       6.092   0.096 -31.762  1.00  0.91           C  
ATOM   5015  CE1 PHE A 336       8.569   0.999 -30.981  1.00  0.91           C  
ATOM   5016  CE2 PHE A 336       6.756   1.026 -32.535  1.00  0.91           C  
ATOM   5017  CZ  PHE A 336       7.997   1.478 -32.145  1.00  0.91           C  
ATOM   5018  H   PHE A 336       3.904  -2.840 -28.723  1.00  0.91           H  
ATOM   5019  HA  PHE A 336       5.342  -0.304 -28.090  1.00  0.91           H  
ATOM   5020 1HB  PHE A 336       6.696  -1.903 -29.180  1.00  0.91           H  
ATOM   5021 2HB  PHE A 336       5.547  -2.169 -30.425  1.00  0.91           H  
ATOM   5022  HD1 PHE A 336       8.349  -0.317 -29.294  1.00  0.91           H  
ATOM   5023  HD2 PHE A 336       5.114  -0.257 -32.069  1.00  0.91           H  
ATOM   5024  HE1 PHE A 336       9.552   1.355 -30.671  1.00  0.91           H  
ATOM   5025  HE2 PHE A 336       6.297   1.403 -33.449  1.00  0.91           H  
ATOM   5026  HZ  PHE A 336       8.524   2.211 -32.753  1.00  0.91           H  
ATOM   5027  N   PRO A 337       3.414   1.069 -29.183  1.00  0.93           N  
ATOM   5028  CA  PRO A 337       2.479   1.918 -29.890  1.00  0.93           C  
ATOM   5029  C   PRO A 337       3.056   2.193 -31.266  1.00  0.93           C  
ATOM   5030  O   PRO A 337       4.240   2.502 -31.370  1.00  0.93           O  
ATOM   5031  CB  PRO A 337       2.488   3.198 -29.047  1.00  0.93           C  
ATOM   5032  CG  PRO A 337       2.857   2.742 -27.671  1.00  0.93           C  
ATOM   5033  CD  PRO A 337       3.866   1.612 -27.895  1.00  0.93           C  
ATOM   5034  HA  PRO A 337       1.483   1.464 -29.935  1.00  0.93           H  
ATOM   5035 1HB  PRO A 337       3.205   3.916 -29.471  1.00  0.93           H  
ATOM   5036 2HB  PRO A 337       1.508   3.681 -29.085  1.00  0.93           H  
ATOM   5037 1HG  PRO A 337       3.283   3.581 -27.098  1.00  0.93           H  
ATOM   5038 2HG  PRO A 337       1.956   2.441 -27.143  1.00  0.93           H  
ATOM   5039 1HD  PRO A 337       4.888   2.008 -27.982  1.00  0.93           H  
ATOM   5040 2HD  PRO A 337       3.768   0.874 -27.088  1.00  0.93           H  
ATOM   5041  N   TRP A 338       2.250   2.114 -32.309  1.00  0.95           N  
ATOM   5042  CA  TRP A 338       2.757   2.417 -33.646  1.00  0.95           C  
ATOM   5043  C   TRP A 338       2.233   3.774 -34.117  1.00  0.95           C  
ATOM   5044  O   TRP A 338       2.991   4.588 -34.648  1.00  0.95           O  
ATOM   5045  CB  TRP A 338       2.489   1.271 -34.640  1.00  0.95           C  
ATOM   5046  CG  TRP A 338       2.986   1.604 -36.060  1.00  0.95           C  
ATOM   5047  CD1 TRP A 338       4.272   1.540 -36.550  1.00  0.95           C  
ATOM   5048  CD2 TRP A 338       2.159   2.012 -37.170  1.00  0.95           C  
ATOM   5049  NE1 TRP A 338       4.287   1.933 -37.882  1.00  0.95           N  
ATOM   5050  CE2 TRP A 338       2.995   2.236 -38.261  1.00  0.95           C  
ATOM   5051  CE3 TRP A 338       0.814   2.199 -37.317  1.00  0.95           C  
ATOM   5052  CZ2 TRP A 338       2.492   2.679 -39.483  1.00  0.95           C  
ATOM   5053  CZ3 TRP A 338       0.308   2.623 -38.532  1.00  0.95           C  
ATOM   5054  CH2 TRP A 338       1.132   2.864 -39.584  1.00  0.95           C  
ATOM   5055  H   TRP A 338       1.276   1.863 -32.181  1.00  0.95           H  
ATOM   5056  HA  TRP A 338       3.840   2.500 -33.586  1.00  0.95           H  
ATOM   5057 1HB  TRP A 338       2.985   0.362 -34.295  1.00  0.95           H  
ATOM   5058 2HB  TRP A 338       1.414   1.070 -34.680  1.00  0.95           H  
ATOM   5059  HD1 TRP A 338       5.147   1.238 -35.978  1.00  0.95           H  
ATOM   5060  HE1 TRP A 338       5.107   1.970 -38.516  1.00  0.95           H  
ATOM   5061  HE3 TRP A 338       0.174   2.013 -36.485  1.00  0.95           H  
ATOM   5062  HZ2 TRP A 338       3.120   2.879 -40.345  1.00  0.95           H  
ATOM   5063  HZ3 TRP A 338      -0.767   2.767 -38.623  1.00  0.95           H  
ATOM   5064  HH2 TRP A 338       0.711   3.206 -40.535  1.00  0.95           H  
ATOM   5065  N   THR A 339       0.936   4.016 -33.923  1.00  0.96           N  
ATOM   5066  CA  THR A 339       0.338   5.290 -34.326  1.00  0.96           C  
ATOM   5067  C   THR A 339      -0.756   5.699 -33.342  1.00  0.96           C  
ATOM   5068  O   THR A 339      -0.948   5.055 -32.317  1.00  0.96           O  
ATOM   5069  CB  THR A 339      -0.201   5.267 -35.774  1.00  0.96           C  
ATOM   5070  OG1 THR A 339      -0.547   6.606 -36.165  1.00  0.96           O  
ATOM   5071  CG2 THR A 339      -1.419   4.402 -35.892  1.00  0.96           C  
ATOM   5072  H   THR A 339       0.365   3.305 -33.467  1.00  0.96           H  
ATOM   5073  HA  THR A 339       1.111   6.058 -34.288  1.00  0.96           H  
ATOM   5074  HB  THR A 339       0.580   4.895 -36.433  1.00  0.96           H  
ATOM   5075  HG1 THR A 339       0.264   7.110 -36.311  1.00  0.96           H  
ATOM   5076 1HG2 THR A 339      -1.764   4.400 -36.922  1.00  0.96           H  
ATOM   5077 2HG2 THR A 339      -1.165   3.429 -35.594  1.00  0.96           H  
ATOM   5078 3HG2 THR A 339      -2.194   4.750 -35.275  1.00  0.96           H  
ATOM   5079  N   GLU A 340      -1.514   6.735 -33.690  1.00  0.94           N  
ATOM   5080  CA  GLU A 340      -2.552   7.293 -32.823  1.00  0.94           C  
ATOM   5081  C   GLU A 340      -3.631   6.282 -32.446  1.00  0.94           C  
ATOM   5082  O   GLU A 340      -4.203   6.358 -31.362  1.00  0.94           O  
ATOM   5083  CB  GLU A 340      -3.226   8.480 -33.506  1.00  0.94           C  
ATOM   5084  CG  GLU A 340      -2.349   9.715 -33.656  1.00  0.94           C  
ATOM   5085  CD  GLU A 340      -3.043  10.843 -34.387  1.00  0.94           C  
ATOM   5086  OE1 GLU A 340      -4.125  10.629 -34.886  1.00  0.94           O  
ATOM   5087  OE2 GLU A 340      -2.491  11.917 -34.444  1.00  0.94           O  
ATOM   5088  H   GLU A 340      -1.321   7.147 -34.592  1.00  0.94           H  
ATOM   5089  HA  GLU A 340      -2.076   7.637 -31.903  1.00  0.94           H  
ATOM   5090 1HB  GLU A 340      -3.553   8.181 -34.502  1.00  0.94           H  
ATOM   5091 2HB  GLU A 340      -4.115   8.763 -32.943  1.00  0.94           H  
ATOM   5092 1HG  GLU A 340      -2.054  10.062 -32.667  1.00  0.94           H  
ATOM   5093 2HG  GLU A 340      -1.446   9.436 -34.199  1.00  0.94           H  
ATOM   5094  N   GLN A 341      -3.947   5.372 -33.362  1.00  0.90           N  
ATOM   5095  CA  GLN A 341      -4.947   4.343 -33.120  1.00  0.90           C  
ATOM   5096  C   GLN A 341      -4.416   2.914 -33.168  1.00  0.90           C  
ATOM   5097  O   GLN A 341      -5.206   1.998 -33.370  1.00  0.90           O  
ATOM   5098  CB  GLN A 341      -6.106   4.442 -34.108  1.00  0.90           C  
ATOM   5099  CG  GLN A 341      -6.904   5.716 -34.012  1.00  0.90           C  
ATOM   5100  CD  GLN A 341      -8.056   5.767 -35.016  1.00  0.90           C  
ATOM   5101  OE1 GLN A 341      -8.617   4.745 -35.466  1.00  0.90           O  
ATOM   5102  NE2 GLN A 341      -8.424   6.992 -35.389  1.00  0.90           N  
ATOM   5103  H   GLN A 341      -3.457   5.389 -34.240  1.00  0.90           H  
ATOM   5104  HA  GLN A 341      -5.351   4.495 -32.117  1.00  0.90           H  
ATOM   5105 1HB  GLN A 341      -5.726   4.347 -35.124  1.00  0.90           H  
ATOM   5106 2HB  GLN A 341      -6.793   3.614 -33.932  1.00  0.90           H  
ATOM   5107 1HG  GLN A 341      -7.322   5.784 -33.004  1.00  0.90           H  
ATOM   5108 2HG  GLN A 341      -6.245   6.566 -34.199  1.00  0.90           H  
ATOM   5109 1HE2 GLN A 341      -9.169   7.114 -36.045  1.00  0.90           H  
ATOM   5110 2HE2 GLN A 341      -7.952   7.794 -35.014  1.00  0.90           H  
ATOM   5111  N   SER A 342      -3.112   2.672 -33.030  1.00  0.85           N  
ATOM   5112  CA  SER A 342      -2.736   1.248 -33.013  1.00  0.85           C  
ATOM   5113  C   SER A 342      -1.448   0.942 -32.275  1.00  0.85           C  
ATOM   5114  O   SER A 342      -0.530   1.769 -32.196  1.00  0.85           O  
ATOM   5115  CB  SER A 342      -2.658   0.660 -34.420  1.00  0.85           C  
ATOM   5116  OG  SER A 342      -1.621   1.185 -35.154  1.00  0.85           O  
ATOM   5117  H   SER A 342      -2.438   3.423 -32.866  1.00  0.85           H  
ATOM   5118  HA  SER A 342      -3.526   0.711 -32.486  1.00  0.85           H  
ATOM   5119 1HB  SER A 342      -2.533  -0.421 -34.340  1.00  0.85           H  
ATOM   5120 2HB  SER A 342      -3.594   0.831 -34.945  1.00  0.85           H  
ATOM   5121  HG  SER A 342      -1.674   0.753 -36.014  1.00  0.85           H  
ATOM   5122  N   VAL A 343      -1.375  -0.308 -31.820  1.00  0.80           N  
ATOM   5123  CA  VAL A 343      -0.261  -0.878 -31.069  1.00  0.80           C  
ATOM   5124  C   VAL A 343       0.159  -2.209 -31.644  1.00  0.80           C  
ATOM   5125  O   VAL A 343      -0.688  -2.979 -32.104  1.00  0.80           O  
ATOM   5126  CB  VAL A 343      -0.683  -1.093 -29.594  1.00  0.80           C  
ATOM   5127  CG1 VAL A 343      -1.805  -2.105 -29.511  1.00  0.80           C  
ATOM   5128  CG2 VAL A 343       0.460  -1.551 -28.777  1.00  0.80           C  
ATOM   5129  H   VAL A 343      -2.196  -0.896 -31.981  1.00  0.80           H  
ATOM   5130  HA  VAL A 343       0.587  -0.203 -31.122  1.00  0.80           H  
ATOM   5131  HB  VAL A 343      -1.054  -0.174 -29.201  1.00  0.80           H  
ATOM   5132 1HG1 VAL A 343      -2.108  -2.230 -28.471  1.00  0.80           H  
ATOM   5133 2HG1 VAL A 343      -2.653  -1.755 -30.099  1.00  0.80           H  
ATOM   5134 3HG1 VAL A 343      -1.452  -3.059 -29.905  1.00  0.80           H  
ATOM   5135 1HG2 VAL A 343       0.119  -1.681 -27.762  1.00  0.80           H  
ATOM   5136 2HG2 VAL A 343       0.826  -2.492 -29.142  1.00  0.80           H  
ATOM   5137 3HG2 VAL A 343       1.251  -0.821 -28.805  1.00  0.80           H  
ATOM   5138  N   ARG A 344       1.450  -2.519 -31.605  1.00  0.76           N  
ATOM   5139  CA  ARG A 344       1.833  -3.823 -32.098  1.00  0.76           C  
ATOM   5140  C   ARG A 344       2.434  -4.679 -30.998  1.00  0.76           C  
ATOM   5141  O   ARG A 344       3.110  -4.205 -30.070  1.00  0.76           O  
ATOM   5142  CB  ARG A 344       2.900  -3.742 -33.180  1.00  0.76           C  
ATOM   5143  CG  ARG A 344       4.256  -3.389 -32.649  1.00  0.76           C  
ATOM   5144  CD  ARG A 344       5.278  -3.285 -33.690  1.00  0.76           C  
ATOM   5145  NE  ARG A 344       6.610  -3.112 -33.116  1.00  0.76           N  
ATOM   5146  CZ  ARG A 344       7.682  -2.679 -33.772  1.00  0.76           C  
ATOM   5147  NH1 ARG A 344       7.618  -2.334 -35.040  1.00  0.76           N  
ATOM   5148  NH2 ARG A 344       8.803  -2.606 -33.106  1.00  0.76           N  
ATOM   5149  H   ARG A 344       2.144  -1.863 -31.247  1.00  0.76           H  
ATOM   5150  HA  ARG A 344       0.958  -4.332 -32.490  1.00  0.76           H  
ATOM   5151 1HB  ARG A 344       2.980  -4.707 -33.685  1.00  0.76           H  
ATOM   5152 2HB  ARG A 344       2.619  -2.999 -33.924  1.00  0.76           H  
ATOM   5153 1HG  ARG A 344       4.175  -2.429 -32.174  1.00  0.76           H  
ATOM   5154 2HG  ARG A 344       4.575  -4.136 -31.920  1.00  0.76           H  
ATOM   5155 1HD  ARG A 344       5.274  -4.191 -34.275  1.00  0.76           H  
ATOM   5156 2HD  ARG A 344       5.067  -2.431 -34.331  1.00  0.76           H  
ATOM   5157  HE  ARG A 344       6.772  -3.366 -32.125  1.00  0.76           H  
ATOM   5158 1HH1 ARG A 344       6.739  -2.396 -35.537  1.00  0.76           H  
ATOM   5159 2HH1 ARG A 344       8.447  -2.005 -35.509  1.00  0.76           H  
ATOM   5160 1HH2 ARG A 344       8.791  -2.905 -32.119  1.00  0.76           H  
ATOM   5161 2HH2 ARG A 344       9.647  -2.279 -33.544  1.00  0.76           H  
ATOM   5162  N   ALA A 345       2.217  -5.970 -31.162  1.00  0.75           N  
ATOM   5163  CA  ALA A 345       2.817  -6.987 -30.336  1.00  0.75           C  
ATOM   5164  C   ALA A 345       3.720  -7.845 -31.217  1.00  0.75           C  
ATOM   5165  O   ALA A 345       3.335  -8.217 -32.325  1.00  0.75           O  
ATOM   5166  CB  ALA A 345       1.723  -7.800 -29.682  1.00  0.75           C  
ATOM   5167  H   ALA A 345       1.590  -6.259 -31.913  1.00  0.75           H  
ATOM   5168  HA  ALA A 345       3.434  -6.512 -29.574  1.00  0.75           H  
ATOM   5169 1HB  ALA A 345       2.167  -8.554 -29.070  1.00  0.75           H  
ATOM   5170 2HB  ALA A 345       1.087  -7.170 -29.078  1.00  0.75           H  
ATOM   5171 3HB  ALA A 345       1.121  -8.256 -30.452  1.00  0.75           H  
ATOM   5172  N   VAL A 346       4.903  -8.180 -30.731  1.00  0.75           N  
ATOM   5173  CA  VAL A 346       5.865  -8.984 -31.482  1.00  0.75           C  
ATOM   5174  C   VAL A 346       6.347 -10.250 -30.764  1.00  0.75           C  
ATOM   5175  O   VAL A 346       6.780 -10.198 -29.619  1.00  0.75           O  
ATOM   5176  CB  VAL A 346       7.082  -8.118 -31.803  1.00  0.75           C  
ATOM   5177  CG1 VAL A 346       8.065  -8.921 -32.538  1.00  0.75           C  
ATOM   5178  CG2 VAL A 346       6.648  -6.890 -32.592  1.00  0.75           C  
ATOM   5179  H   VAL A 346       5.173  -7.799 -29.836  1.00  0.75           H  
ATOM   5180  HA  VAL A 346       5.400  -9.284 -32.419  1.00  0.75           H  
ATOM   5181  HB  VAL A 346       7.555  -7.797 -30.873  1.00  0.75           H  
ATOM   5182 1HG1 VAL A 346       8.888  -8.303 -32.733  1.00  0.75           H  
ATOM   5183 2HG1 VAL A 346       8.389  -9.774 -31.950  1.00  0.75           H  
ATOM   5184 3HG1 VAL A 346       7.637  -9.274 -33.483  1.00  0.75           H  
ATOM   5185 1HG2 VAL A 346       7.516  -6.277 -32.817  1.00  0.75           H  
ATOM   5186 2HG2 VAL A 346       6.181  -7.215 -33.516  1.00  0.75           H  
ATOM   5187 3HG2 VAL A 346       5.942  -6.304 -32.008  1.00  0.75           H  
ATOM   5188  N   TRP A 347       6.314 -11.385 -31.453  1.00  0.76           N  
ATOM   5189  CA  TRP A 347       6.749 -12.646 -30.852  1.00  0.76           C  
ATOM   5190  C   TRP A 347       8.134 -13.040 -31.229  1.00  0.76           C  
ATOM   5191  O   TRP A 347       8.655 -12.677 -32.275  1.00  0.76           O  
ATOM   5192  CB  TRP A 347       5.789 -13.775 -31.161  1.00  0.76           C  
ATOM   5193  CG  TRP A 347       4.683 -13.701 -30.339  1.00  0.76           C  
ATOM   5194  CD1 TRP A 347       4.430 -14.464 -29.268  1.00  0.76           C  
ATOM   5195  CD2 TRP A 347       3.669 -12.752 -30.410  1.00  0.76           C  
ATOM   5196  NE1 TRP A 347       3.299 -14.061 -28.670  1.00  0.76           N  
ATOM   5197  CE2 TRP A 347       2.830 -12.987 -29.345  1.00  0.76           C  
ATOM   5198  CE3 TRP A 347       3.407 -11.715 -31.274  1.00  0.76           C  
ATOM   5199  CZ2 TRP A 347       1.778 -12.221 -29.115  1.00  0.76           C  
ATOM   5200  CZ3 TRP A 347       2.338 -10.964 -31.043  1.00  0.76           C  
ATOM   5201  CH2 TRP A 347       1.554 -11.193 -30.003  1.00  0.76           C  
ATOM   5202  H   TRP A 347       5.990 -11.367 -32.420  1.00  0.76           H  
ATOM   5203  HA  TRP A 347       6.738 -12.518 -29.770  1.00  0.76           H  
ATOM   5204 1HB  TRP A 347       5.456 -13.713 -32.196  1.00  0.76           H  
ATOM   5205 2HB  TRP A 347       6.279 -14.743 -31.024  1.00  0.76           H  
ATOM   5206  HD1 TRP A 347       5.050 -15.295 -28.936  1.00  0.76           H  
ATOM   5207  HE1 TRP A 347       2.893 -14.511 -27.845  1.00  0.76           H  
ATOM   5208  HE3 TRP A 347       4.053 -11.514 -32.127  1.00  0.76           H  
ATOM   5209  HZ2 TRP A 347       1.130 -12.387 -28.268  1.00  0.76           H  
ATOM   5210  HZ3 TRP A 347       2.126 -10.156 -31.721  1.00  0.76           H  
ATOM   5211  HH2 TRP A 347       0.734 -10.542 -29.872  1.00  0.76           H  
ATOM   5212  N   HIS A 348       8.752 -13.780 -30.352  1.00  0.78           N  
ATOM   5213  CA  HIS A 348      10.100 -14.201 -30.597  1.00  0.78           C  
ATOM   5214  C   HIS A 348      10.480 -15.455 -29.875  1.00  0.78           C  
ATOM   5215  O   HIS A 348       9.738 -15.972 -29.038  1.00  0.78           O  
ATOM   5216  CB  HIS A 348      11.059 -13.082 -30.242  1.00  0.78           C  
ATOM   5217  CG  HIS A 348      10.939 -12.598 -28.830  1.00  0.78           C  
ATOM   5218  ND1 HIS A 348      11.536 -13.228 -27.725  1.00  0.78           N  
ATOM   5219  CD2 HIS A 348      10.267 -11.525 -28.347  1.00  0.78           C  
ATOM   5220  CE1 HIS A 348      11.230 -12.517 -26.625  1.00  0.78           C  
ATOM   5221  NE2 HIS A 348      10.449 -11.496 -26.992  1.00  0.78           N  
ATOM   5222  H   HIS A 348       8.283 -14.055 -29.502  1.00  0.78           H  
ATOM   5223  HA  HIS A 348      10.219 -14.405 -31.662  1.00  0.78           H  
ATOM   5224 1HB  HIS A 348      12.068 -13.427 -30.398  1.00  0.78           H  
ATOM   5225 2HB  HIS A 348      10.903 -12.232 -30.911  1.00  0.78           H  
ATOM   5226  HD2 HIS A 348       9.675 -10.813 -28.929  1.00  0.78           H  
ATOM   5227  HE1 HIS A 348      11.536 -12.741 -25.607  1.00  0.78           H  
ATOM   5228  HE2 HIS A 348      10.006 -10.770 -26.397  1.00  0.78           H  
ATOM   5229  N   ARG A 349      11.692 -15.886 -30.165  1.00  0.80           N  
ATOM   5230  CA  ARG A 349      12.302 -17.088 -29.655  1.00  0.80           C  
ATOM   5231  C   ARG A 349      12.064 -17.365 -28.173  1.00  0.80           C  
ATOM   5232  O   ARG A 349      11.946 -18.534 -27.791  1.00  0.80           O  
ATOM   5233  CB  ARG A 349      13.801 -16.998 -29.886  1.00  0.80           C  
ATOM   5234  CG  ARG A 349      14.591 -18.207 -29.504  1.00  0.80           C  
ATOM   5235  CD  ARG A 349      16.039 -17.995 -29.733  1.00  0.80           C  
ATOM   5236  NE  ARG A 349      16.790 -19.182 -29.408  1.00  0.80           N  
ATOM   5237  CZ  ARG A 349      17.100 -20.156 -30.287  1.00  0.80           C  
ATOM   5238  NH1 ARG A 349      16.746 -20.052 -31.545  1.00  0.80           N  
ATOM   5239  NH2 ARG A 349      17.765 -21.215 -29.879  1.00  0.80           N  
ATOM   5240  H   ARG A 349      12.207 -15.370 -30.862  1.00  0.80           H  
ATOM   5241  HA  ARG A 349      11.899 -17.923 -30.233  1.00  0.80           H  
ATOM   5242 1HB  ARG A 349      14.000 -16.781 -30.937  1.00  0.80           H  
ATOM   5243 2HB  ARG A 349      14.199 -16.177 -29.302  1.00  0.80           H  
ATOM   5244 1HG  ARG A 349      14.441 -18.408 -28.441  1.00  0.80           H  
ATOM   5245 2HG  ARG A 349      14.273 -19.063 -30.082  1.00  0.80           H  
ATOM   5246 1HD  ARG A 349      16.223 -17.742 -30.781  1.00  0.80           H  
ATOM   5247 2HD  ARG A 349      16.395 -17.179 -29.094  1.00  0.80           H  
ATOM   5248  HE  ARG A 349      17.072 -19.304 -28.452  1.00  0.80           H  
ATOM   5249 1HH1 ARG A 349      16.237 -19.239 -31.865  1.00  0.80           H  
ATOM   5250 2HH1 ARG A 349      16.990 -20.788 -32.194  1.00  0.80           H  
ATOM   5251 1HH2 ARG A 349      18.037 -21.306 -28.920  1.00  0.80           H  
ATOM   5252 2HH2 ARG A 349      18.009 -21.968 -30.537  1.00  0.80           H  
ATOM   5253  N   ASP A 350      12.021 -16.327 -27.315  1.00  0.82           N  
ATOM   5254  CA  ASP A 350      11.891 -16.604 -25.891  1.00  0.82           C  
ATOM   5255  C   ASP A 350      10.474 -16.331 -25.351  1.00  0.82           C  
ATOM   5256  O   ASP A 350      10.299 -16.161 -24.141  1.00  0.82           O  
ATOM   5257  CB  ASP A 350      12.943 -15.802 -25.115  1.00  0.82           C  
ATOM   5258  CG  ASP A 350      13.318 -16.373 -23.710  1.00  0.82           C  
ATOM   5259  OD1 ASP A 350      13.417 -17.568 -23.554  1.00  0.82           O  
ATOM   5260  OD2 ASP A 350      13.526 -15.578 -22.812  1.00  0.82           O  
ATOM   5261  H   ASP A 350      12.047 -15.347 -27.628  1.00  0.82           H  
ATOM   5262  HA  ASP A 350      12.102 -17.660 -25.728  1.00  0.82           H  
ATOM   5263 1HB  ASP A 350      13.857 -15.736 -25.715  1.00  0.82           H  
ATOM   5264 2HB  ASP A 350      12.580 -14.792 -24.979  1.00  0.82           H  
ATOM   5265  N   VAL A 351       9.461 -16.333 -26.232  1.00  0.83           N  
ATOM   5266  CA  VAL A 351       8.076 -16.177 -25.776  1.00  0.83           C  
ATOM   5267  C   VAL A 351       7.350 -17.509 -25.919  1.00  0.83           C  
ATOM   5268  O   VAL A 351       7.183 -18.024 -27.026  1.00  0.83           O  
ATOM   5269  CB  VAL A 351       7.290 -15.138 -26.613  1.00  0.83           C  
ATOM   5270  CG1 VAL A 351       5.857 -15.023 -26.068  1.00  0.83           C  
ATOM   5271  CG2 VAL A 351       7.964 -13.830 -26.582  1.00  0.83           C  
ATOM   5272  H   VAL A 351       9.653 -16.432 -27.229  1.00  0.83           H  
ATOM   5273  HA  VAL A 351       8.068 -15.881 -24.725  1.00  0.83           H  
ATOM   5274  HB  VAL A 351       7.230 -15.486 -27.647  1.00  0.83           H  
ATOM   5275 1HG1 VAL A 351       5.298 -14.306 -26.647  1.00  0.83           H  
ATOM   5276 2HG1 VAL A 351       5.361 -15.994 -26.113  1.00  0.83           H  
ATOM   5277 3HG1 VAL A 351       5.899 -14.686 -25.038  1.00  0.83           H  
ATOM   5278 1HG2 VAL A 351       7.410 -13.108 -27.186  1.00  0.83           H  
ATOM   5279 2HG2 VAL A 351       8.032 -13.471 -25.557  1.00  0.83           H  
ATOM   5280 3HG2 VAL A 351       8.944 -13.966 -26.992  1.00  0.83           H  
ATOM   5281  N   SER A 352       6.924 -18.074 -24.801  1.00  0.83           N  
ATOM   5282  CA  SER A 352       6.232 -19.359 -24.808  1.00  0.83           C  
ATOM   5283  C   SER A 352       4.734 -19.224 -25.050  1.00  0.83           C  
ATOM   5284  O   SER A 352       4.172 -18.124 -25.002  1.00  0.83           O  
ATOM   5285  CB  SER A 352       6.465 -20.074 -23.500  1.00  0.83           C  
ATOM   5286  OG  SER A 352       5.880 -19.365 -22.443  1.00  0.83           O  
ATOM   5287  H   SER A 352       7.081 -17.596 -23.901  1.00  0.83           H  
ATOM   5288  HA  SER A 352       6.652 -19.965 -25.611  1.00  0.83           H  
ATOM   5289 1HB  SER A 352       6.045 -21.076 -23.548  1.00  0.83           H  
ATOM   5290 2HB  SER A 352       7.534 -20.172 -23.324  1.00  0.83           H  
ATOM   5291  HG  SER A 352       6.442 -18.550 -22.329  1.00  0.83           H  
ATOM   5292  N   ALA A 353       4.066 -20.352 -25.284  1.00  0.82           N  
ATOM   5293  CA  ALA A 353       2.615 -20.317 -25.412  1.00  0.82           C  
ATOM   5294  C   ALA A 353       1.987 -19.799 -24.120  1.00  0.82           C  
ATOM   5295  O   ALA A 353       0.997 -19.066 -24.153  1.00  0.82           O  
ATOM   5296  CB  ALA A 353       2.077 -21.692 -25.740  1.00  0.82           C  
ATOM   5297  H   ALA A 353       4.558 -21.232 -25.353  1.00  0.82           H  
ATOM   5298  HA  ALA A 353       2.359 -19.629 -26.220  1.00  0.82           H  
ATOM   5299 1HB  ALA A 353       0.994 -21.641 -25.847  1.00  0.82           H  
ATOM   5300 2HB  ALA A 353       2.518 -22.041 -26.674  1.00  0.82           H  
ATOM   5301 3HB  ALA A 353       2.328 -22.382 -24.937  1.00  0.82           H  
ATOM   5302  N   GLN A 354       2.582 -20.169 -22.974  1.00  0.82           N  
ATOM   5303  CA  GLN A 354       2.078 -19.738 -21.674  1.00  0.82           C  
ATOM   5304  C   GLN A 354       2.228 -18.233 -21.531  1.00  0.82           C  
ATOM   5305  O   GLN A 354       1.339 -17.561 -21.018  1.00  0.82           O  
ATOM   5306  CB  GLN A 354       2.803 -20.457 -20.534  1.00  0.82           C  
ATOM   5307  CG  GLN A 354       2.480 -21.945 -20.443  1.00  0.82           C  
ATOM   5308  CD  GLN A 354       3.232 -22.657 -19.321  1.00  0.82           C  
ATOM   5309  OE1 GLN A 354       4.288 -22.213 -18.863  1.00  0.82           O  
ATOM   5310  NE2 GLN A 354       2.680 -23.779 -18.872  1.00  0.82           N  
ATOM   5311  H   GLN A 354       3.399 -20.760 -23.013  1.00  0.82           H  
ATOM   5312  HA  GLN A 354       1.016 -19.979 -21.615  1.00  0.82           H  
ATOM   5313 1HB  GLN A 354       3.882 -20.348 -20.668  1.00  0.82           H  
ATOM   5314 2HB  GLN A 354       2.543 -19.988 -19.586  1.00  0.82           H  
ATOM   5315 1HG  GLN A 354       1.409 -22.058 -20.264  1.00  0.82           H  
ATOM   5316 2HG  GLN A 354       2.751 -22.415 -21.388  1.00  0.82           H  
ATOM   5317 1HE2 GLN A 354       3.122 -24.296 -18.138  1.00  0.82           H  
ATOM   5318 2HE2 GLN A 354       1.823 -24.109 -19.268  1.00  0.82           H  
ATOM   5319  N   ASP A 355       3.328 -17.688 -22.041  1.00  0.82           N  
ATOM   5320  CA  ASP A 355       3.537 -16.246 -21.972  1.00  0.82           C  
ATOM   5321  C   ASP A 355       2.467 -15.524 -22.770  1.00  0.82           C  
ATOM   5322  O   ASP A 355       1.959 -14.482 -22.347  1.00  0.82           O  
ATOM   5323  CB  ASP A 355       4.894 -15.920 -22.539  1.00  0.82           C  
ATOM   5324  CG  ASP A 355       5.966 -16.365 -21.664  1.00  0.82           C  
ATOM   5325  OD1 ASP A 355       5.742 -16.407 -20.488  1.00  0.82           O  
ATOM   5326  OD2 ASP A 355       6.968 -16.846 -22.168  1.00  0.82           O  
ATOM   5327  H   ASP A 355       4.051 -18.290 -22.438  1.00  0.82           H  
ATOM   5328  HA  ASP A 355       3.482 -15.925 -20.934  1.00  0.82           H  
ATOM   5329 1HB  ASP A 355       5.004 -16.388 -23.501  1.00  0.82           H  
ATOM   5330 2HB  ASP A 355       4.976 -14.860 -22.686  1.00  0.82           H  
ATOM   5331  N   THR A 356       2.094 -16.107 -23.910  1.00  0.82           N  
ATOM   5332  CA  THR A 356       1.058 -15.532 -24.745  1.00  0.82           C  
ATOM   5333  C   THR A 356      -0.277 -15.578 -24.003  1.00  0.82           C  
ATOM   5334  O   THR A 356      -1.011 -14.587 -23.988  1.00  0.82           O  
ATOM   5335  CB  THR A 356       0.984 -16.248 -26.097  1.00  0.82           C  
ATOM   5336  OG1 THR A 356       2.256 -16.103 -26.749  1.00  0.82           O  
ATOM   5337  CG2 THR A 356      -0.099 -15.625 -26.960  1.00  0.82           C  
ATOM   5338  H   THR A 356       2.575 -16.959 -24.209  1.00  0.82           H  
ATOM   5339  HA  THR A 356       1.305 -14.489 -24.934  1.00  0.82           H  
ATOM   5340  HB  THR A 356       0.774 -17.303 -25.950  1.00  0.82           H  
ATOM   5341  HG1 THR A 356       2.904 -16.678 -26.293  1.00  0.82           H  
ATOM   5342 1HG2 THR A 356      -0.133 -16.126 -27.930  1.00  0.82           H  
ATOM   5343 2HG2 THR A 356      -1.068 -15.721 -26.468  1.00  0.82           H  
ATOM   5344 3HG2 THR A 356       0.138 -14.581 -27.097  1.00  0.82           H  
ATOM   5345  N   GLU A 357      -0.585 -16.717 -23.367  1.00  0.83           N  
ATOM   5346  CA  GLU A 357      -1.823 -16.820 -22.597  1.00  0.83           C  
ATOM   5347  C   GLU A 357      -1.849 -15.763 -21.496  1.00  0.83           C  
ATOM   5348  O   GLU A 357      -2.864 -15.090 -21.287  1.00  0.83           O  
ATOM   5349  CB  GLU A 357      -1.987 -18.204 -21.956  1.00  0.83           C  
ATOM   5350  CG  GLU A 357      -3.297 -18.345 -21.174  1.00  0.83           C  
ATOM   5351  CD  GLU A 357      -3.516 -19.698 -20.507  1.00  0.83           C  
ATOM   5352  OE1 GLU A 357      -2.671 -20.554 -20.597  1.00  0.83           O  
ATOM   5353  OE2 GLU A 357      -4.557 -19.859 -19.905  1.00  0.83           O  
ATOM   5354  H   GLU A 357       0.046 -17.517 -23.436  1.00  0.83           H  
ATOM   5355  HA  GLU A 357      -2.664 -16.641 -23.265  1.00  0.83           H  
ATOM   5356 1HB  GLU A 357      -1.950 -18.973 -22.727  1.00  0.83           H  
ATOM   5357 2HB  GLU A 357      -1.162 -18.387 -21.269  1.00  0.83           H  
ATOM   5358 1HG  GLU A 357      -3.296 -17.575 -20.405  1.00  0.83           H  
ATOM   5359 2HG  GLU A 357      -4.128 -18.140 -21.847  1.00  0.83           H  
ATOM   5360  N   LEU A 358      -0.725 -15.601 -20.795  1.00  0.85           N  
ATOM   5361  CA  LEU A 358      -0.656 -14.614 -19.736  1.00  0.85           C  
ATOM   5362  C   LEU A 358      -0.836 -13.215 -20.302  1.00  0.85           C  
ATOM   5363  O   LEU A 358      -1.517 -12.379 -19.699  1.00  0.85           O  
ATOM   5364  CB  LEU A 358       0.686 -14.701 -19.011  1.00  0.85           C  
ATOM   5365  CG  LEU A 358       0.926 -15.935 -18.161  1.00  0.85           C  
ATOM   5366  CD1 LEU A 358       2.396 -15.951 -17.719  1.00  0.85           C  
ATOM   5367  CD2 LEU A 358      -0.022 -15.900 -16.961  1.00  0.85           C  
ATOM   5368  H   LEU A 358       0.083 -16.191 -20.993  1.00  0.85           H  
ATOM   5369  HA  LEU A 358      -1.456 -14.811 -19.027  1.00  0.85           H  
ATOM   5370 1HB  LEU A 358       1.488 -14.634 -19.745  1.00  0.85           H  
ATOM   5371 2HB  LEU A 358       0.745 -13.858 -18.357  1.00  0.85           H  
ATOM   5372  HG  LEU A 358       0.734 -16.832 -18.742  1.00  0.85           H  
ATOM   5373 1HD1 LEU A 358       2.585 -16.834 -17.111  1.00  0.85           H  
ATOM   5374 2HD1 LEU A 358       3.037 -15.979 -18.601  1.00  0.85           H  
ATOM   5375 3HD1 LEU A 358       2.621 -15.068 -17.149  1.00  0.85           H  
ATOM   5376 1HD2 LEU A 358       0.143 -16.783 -16.343  1.00  0.85           H  
ATOM   5377 2HD2 LEU A 358       0.160 -15.008 -16.373  1.00  0.85           H  
ATOM   5378 3HD2 LEU A 358      -1.050 -15.893 -17.317  1.00  0.85           H  
ATOM   5379  N   ALA A 359      -0.250 -12.958 -21.477  1.00  0.86           N  
ATOM   5380  CA  ALA A 359      -0.389 -11.657 -22.097  1.00  0.86           C  
ATOM   5381  C   ALA A 359      -1.851 -11.365 -22.406  1.00  0.86           C  
ATOM   5382  O   ALA A 359      -2.323 -10.246 -22.187  1.00  0.86           O  
ATOM   5383  CB  ALA A 359       0.448 -11.573 -23.360  1.00  0.86           C  
ATOM   5384  H   ALA A 359       0.328 -13.665 -21.927  1.00  0.86           H  
ATOM   5385  HA  ALA A 359      -0.047 -10.930 -21.384  1.00  0.86           H  
ATOM   5386 1HB  ALA A 359       0.361 -10.579 -23.792  1.00  0.86           H  
ATOM   5387 2HB  ALA A 359       1.480 -11.767 -23.107  1.00  0.86           H  
ATOM   5388 3HB  ALA A 359       0.106 -12.313 -24.076  1.00  0.86           H  
ATOM   5389  N   LEU A 360      -2.585 -12.384 -22.865  1.00  0.88           N  
ATOM   5390  CA  LEU A 360      -4.006 -12.230 -23.147  1.00  0.88           C  
ATOM   5391  C   LEU A 360      -4.801 -11.962 -21.880  1.00  0.88           C  
ATOM   5392  O   LEU A 360      -5.710 -11.129 -21.881  1.00  0.88           O  
ATOM   5393  CB  LEU A 360      -4.541 -13.471 -23.855  1.00  0.88           C  
ATOM   5394  CG  LEU A 360      -4.067 -13.634 -25.282  1.00  0.88           C  
ATOM   5395  CD1 LEU A 360      -4.469 -15.003 -25.786  1.00  0.88           C  
ATOM   5396  CD2 LEU A 360      -4.695 -12.502 -26.132  1.00  0.88           C  
ATOM   5397  H   LEU A 360      -2.131 -13.281 -23.046  1.00  0.88           H  
ATOM   5398  HA  LEU A 360      -4.127 -11.382 -23.816  1.00  0.88           H  
ATOM   5399 1HB  LEU A 360      -4.227 -14.350 -23.298  1.00  0.88           H  
ATOM   5400 2HB  LEU A 360      -5.628 -13.432 -23.858  1.00  0.88           H  
ATOM   5401  HG  LEU A 360      -2.988 -13.567 -25.322  1.00  0.88           H  
ATOM   5402 1HD1 LEU A 360      -4.141 -15.142 -26.808  1.00  0.88           H  
ATOM   5403 2HD1 LEU A 360      -4.006 -15.761 -25.156  1.00  0.88           H  
ATOM   5404 3HD1 LEU A 360      -5.545 -15.103 -25.733  1.00  0.88           H  
ATOM   5405 1HD2 LEU A 360      -4.373 -12.592 -27.160  1.00  0.88           H  
ATOM   5406 2HD2 LEU A 360      -5.780 -12.571 -26.090  1.00  0.88           H  
ATOM   5407 3HD2 LEU A 360      -4.382 -11.532 -25.744  1.00  0.88           H  
ATOM   5408  N   LYS A 361      -4.441 -12.627 -20.779  1.00  0.90           N  
ATOM   5409  CA  LYS A 361      -5.128 -12.395 -19.511  1.00  0.90           C  
ATOM   5410  C   LYS A 361      -4.898 -10.961 -19.032  1.00  0.90           C  
ATOM   5411  O   LYS A 361      -5.820 -10.314 -18.526  1.00  0.90           O  
ATOM   5412  CB  LYS A 361      -4.682 -13.420 -18.466  1.00  0.90           C  
ATOM   5413  CG  LYS A 361      -5.221 -14.828 -18.733  1.00  0.90           C  
ATOM   5414  CD  LYS A 361      -4.713 -15.860 -17.729  1.00  0.90           C  
ATOM   5415  CE  LYS A 361      -5.374 -17.221 -17.985  1.00  0.90           C  
ATOM   5416  NZ  LYS A 361      -4.822 -18.305 -17.118  1.00  0.90           N  
ATOM   5417  H   LYS A 361      -3.699 -13.328 -20.837  1.00  0.90           H  
ATOM   5418  HA  LYS A 361      -6.199 -12.521 -19.673  1.00  0.90           H  
ATOM   5419 1HB  LYS A 361      -3.594 -13.472 -18.452  1.00  0.90           H  
ATOM   5420 2HB  LYS A 361      -5.011 -13.105 -17.477  1.00  0.90           H  
ATOM   5421 1HG  LYS A 361      -6.311 -14.808 -18.700  1.00  0.90           H  
ATOM   5422 2HG  LYS A 361      -4.916 -15.139 -19.733  1.00  0.90           H  
ATOM   5423 1HD  LYS A 361      -3.632 -15.967 -17.841  1.00  0.90           H  
ATOM   5424 2HD  LYS A 361      -4.930 -15.534 -16.714  1.00  0.90           H  
ATOM   5425 1HE  LYS A 361      -6.440 -17.127 -17.787  1.00  0.90           H  
ATOM   5426 2HE  LYS A 361      -5.238 -17.494 -19.025  1.00  0.90           H  
ATOM   5427 1HZ  LYS A 361      -5.302 -19.176 -17.328  1.00  0.90           H  
ATOM   5428 2HZ  LYS A 361      -3.836 -18.415 -17.313  1.00  0.90           H  
ATOM   5429 3HZ  LYS A 361      -4.957 -18.072 -16.147  1.00  0.90           H  
ATOM   5430  N   LYS A 362      -3.682 -10.444 -19.235  1.00  0.92           N  
ATOM   5431  CA  LYS A 362      -3.378  -9.067 -18.859  1.00  0.92           C  
ATOM   5432  C   LYS A 362      -4.141  -8.099 -19.748  1.00  0.92           C  
ATOM   5433  O   LYS A 362      -4.729  -7.124 -19.275  1.00  0.92           O  
ATOM   5434  CB  LYS A 362      -1.882  -8.804 -18.947  1.00  0.92           C  
ATOM   5435  CG  LYS A 362      -1.490  -7.369 -18.628  1.00  0.92           C  
ATOM   5436  CD  LYS A 362      -1.867  -7.021 -17.229  1.00  0.92           C  
ATOM   5437  CE  LYS A 362      -1.400  -5.649 -16.839  1.00  0.92           C  
ATOM   5438  NZ  LYS A 362      -1.913  -5.236 -15.519  1.00  0.92           N  
ATOM   5439  H   LYS A 362      -2.948 -11.033 -19.632  1.00  0.92           H  
ATOM   5440  HA  LYS A 362      -3.699  -8.907 -17.829  1.00  0.92           H  
ATOM   5441 1HB  LYS A 362      -1.350  -9.469 -18.266  1.00  0.92           H  
ATOM   5442 2HB  LYS A 362      -1.545  -9.032 -19.952  1.00  0.92           H  
ATOM   5443 1HG  LYS A 362      -0.415  -7.230 -18.746  1.00  0.92           H  
ATOM   5444 2HG  LYS A 362      -1.998  -6.697 -19.309  1.00  0.92           H  
ATOM   5445 1HD  LYS A 362      -2.951  -7.056 -17.134  1.00  0.92           H  
ATOM   5446 2HD  LYS A 362      -1.434  -7.745 -16.538  1.00  0.92           H  
ATOM   5447 1HE  LYS A 362      -0.315  -5.639 -16.810  1.00  0.92           H  
ATOM   5448 2HE  LYS A 362      -1.737  -4.942 -17.564  1.00  0.92           H  
ATOM   5449 1HZ  LYS A 362      -1.551  -4.307 -15.301  1.00  0.92           H  
ATOM   5450 2HZ  LYS A 362      -2.914  -5.226 -15.494  1.00  0.92           H  
ATOM   5451 3HZ  LYS A 362      -1.602  -5.859 -14.786  1.00  0.92           H  
ATOM   5452  N   TRP A 363      -4.162  -8.384 -21.042  1.00  0.94           N  
ATOM   5453  CA  TRP A 363      -4.884  -7.573 -22.001  1.00  0.94           C  
ATOM   5454  C   TRP A 363      -6.347  -7.458 -21.582  1.00  0.94           C  
ATOM   5455  O   TRP A 363      -6.887  -6.350 -21.489  1.00  0.94           O  
ATOM   5456  CB  TRP A 363      -4.747  -8.190 -23.384  1.00  0.94           C  
ATOM   5457  CG  TRP A 363      -5.401  -7.474 -24.456  1.00  0.94           C  
ATOM   5458  CD1 TRP A 363      -6.648  -7.690 -24.880  1.00  0.94           C  
ATOM   5459  CD2 TRP A 363      -4.861  -6.447 -25.310  1.00  0.94           C  
ATOM   5460  NE1 TRP A 363      -6.934  -6.888 -25.928  1.00  0.94           N  
ATOM   5461  CE2 TRP A 363      -5.850  -6.118 -26.202  1.00  0.94           C  
ATOM   5462  CE3 TRP A 363      -3.637  -5.804 -25.393  1.00  0.94           C  
ATOM   5463  CZ2 TRP A 363      -5.672  -5.193 -27.162  1.00  0.94           C  
ATOM   5464  CZ3 TRP A 363      -3.473  -4.846 -26.385  1.00  0.94           C  
ATOM   5465  CH2 TRP A 363      -4.459  -4.557 -27.238  1.00  0.94           C  
ATOM   5466  H   TRP A 363      -3.643  -9.192 -21.383  1.00  0.94           H  
ATOM   5467  HA  TRP A 363      -4.460  -6.584 -22.012  1.00  0.94           H  
ATOM   5468 1HB  TRP A 363      -3.689  -8.291 -23.629  1.00  0.94           H  
ATOM   5469 2HB  TRP A 363      -5.161  -9.187 -23.367  1.00  0.94           H  
ATOM   5470  HD1 TRP A 363      -7.311  -8.402 -24.449  1.00  0.94           H  
ATOM   5471  HE1 TRP A 363      -7.806  -6.872 -26.437  1.00  0.94           H  
ATOM   5472  HE3 TRP A 363      -2.831  -6.045 -24.699  1.00  0.94           H  
ATOM   5473  HZ2 TRP A 363      -6.451  -4.965 -27.852  1.00  0.94           H  
ATOM   5474  HZ3 TRP A 363      -2.543  -4.329 -26.463  1.00  0.94           H  
ATOM   5475  HH2 TRP A 363      -4.291  -3.799 -28.006  1.00  0.94           H  
ATOM   5476  N   GLU A 364      -6.987  -8.607 -21.318  1.00  0.97           N  
ATOM   5477  CA  GLU A 364      -8.378  -8.622 -20.888  1.00  0.97           C  
ATOM   5478  C   GLU A 364      -8.576  -7.817 -19.609  1.00  0.97           C  
ATOM   5479  O   GLU A 364      -9.489  -6.992 -19.532  1.00  0.97           O  
ATOM   5480  CB  GLU A 364      -8.862 -10.062 -20.650  1.00  0.97           C  
ATOM   5481  CG  GLU A 364     -10.329 -10.161 -20.193  1.00  0.97           C  
ATOM   5482  CD  GLU A 364     -10.841 -11.597 -20.006  1.00  0.97           C  
ATOM   5483  OE1 GLU A 364     -10.130 -12.528 -20.297  1.00  0.97           O  
ATOM   5484  OE2 GLU A 364     -11.955 -11.738 -19.543  1.00  0.97           O  
ATOM   5485  H   GLU A 364      -6.489  -9.491 -21.420  1.00  0.97           H  
ATOM   5486  HA  GLU A 364      -8.983  -8.173 -21.675  1.00  0.97           H  
ATOM   5487 1HB  GLU A 364      -8.739 -10.646 -21.556  1.00  0.97           H  
ATOM   5488 2HB  GLU A 364      -8.241 -10.527 -19.884  1.00  0.97           H  
ATOM   5489 1HG  GLU A 364     -10.421  -9.635 -19.244  1.00  0.97           H  
ATOM   5490 2HG  GLU A 364     -10.959  -9.647 -20.918  1.00  0.97           H  
ATOM   5491  N   PHE A 365      -7.704  -8.016 -18.616  1.00  1.01           N  
ATOM   5492  CA  PHE A 365      -7.822  -7.311 -17.346  1.00  1.01           C  
ATOM   5493  C   PHE A 365      -7.813  -5.808 -17.576  1.00  1.01           C  
ATOM   5494  O   PHE A 365      -8.708  -5.092 -17.107  1.00  1.01           O  
ATOM   5495  CB  PHE A 365      -6.677  -7.700 -16.412  1.00  1.01           C  
ATOM   5496  CG  PHE A 365      -6.695  -7.049 -15.058  1.00  1.01           C  
ATOM   5497  CD1 PHE A 365      -7.498  -7.554 -14.045  1.00  1.01           C  
ATOM   5498  CD2 PHE A 365      -5.902  -5.957 -14.785  1.00  1.01           C  
ATOM   5499  CE1 PHE A 365      -7.501  -6.982 -12.789  1.00  1.01           C  
ATOM   5500  CE2 PHE A 365      -5.898  -5.389 -13.531  1.00  1.01           C  
ATOM   5501  CZ  PHE A 365      -6.700  -5.902 -12.531  1.00  1.01           C  
ATOM   5502  H   PHE A 365      -6.958  -8.707 -18.725  1.00  1.01           H  
ATOM   5503  HA  PHE A 365      -8.770  -7.588 -16.883  1.00  1.01           H  
ATOM   5504 1HB  PHE A 365      -6.678  -8.780 -16.269  1.00  1.01           H  
ATOM   5505 2HB  PHE A 365      -5.729  -7.450 -16.885  1.00  1.01           H  
ATOM   5506  HD1 PHE A 365      -8.125  -8.421 -14.250  1.00  1.01           H  
ATOM   5507  HD2 PHE A 365      -5.266  -5.556 -15.570  1.00  1.01           H  
ATOM   5508  HE1 PHE A 365      -8.134  -7.392 -11.996  1.00  1.01           H  
ATOM   5509  HE2 PHE A 365      -5.256  -4.535 -13.329  1.00  1.01           H  
ATOM   5510  HZ  PHE A 365      -6.695  -5.456 -11.536  1.00  1.01           H  
ATOM   5511  N   VAL A 366      -6.822  -5.329 -18.328  1.00  1.06           N  
ATOM   5512  CA  VAL A 366      -6.703  -3.908 -18.598  1.00  1.06           C  
ATOM   5513  C   VAL A 366      -7.913  -3.374 -19.331  1.00  1.06           C  
ATOM   5514  O   VAL A 366      -8.438  -2.319 -18.969  1.00  1.06           O  
ATOM   5515  CB  VAL A 366      -5.417  -3.613 -19.389  1.00  1.06           C  
ATOM   5516  CG1 VAL A 366      -5.397  -2.183 -19.879  1.00  1.06           C  
ATOM   5517  CG2 VAL A 366      -4.242  -3.824 -18.469  1.00  1.06           C  
ATOM   5518  H   VAL A 366      -6.126  -5.974 -18.710  1.00  1.06           H  
ATOM   5519  HA  VAL A 366      -6.631  -3.392 -17.639  1.00  1.06           H  
ATOM   5520  HB  VAL A 366      -5.350  -4.282 -20.254  1.00  1.06           H  
ATOM   5521 1HG1 VAL A 366      -4.465  -2.007 -20.417  1.00  1.06           H  
ATOM   5522 2HG1 VAL A 366      -6.236  -2.029 -20.541  1.00  1.06           H  
ATOM   5523 3HG1 VAL A 366      -5.468  -1.504 -19.035  1.00  1.06           H  
ATOM   5524 1HG2 VAL A 366      -3.337  -3.612 -18.995  1.00  1.06           H  
ATOM   5525 2HG2 VAL A 366      -4.325  -3.153 -17.615  1.00  1.06           H  
ATOM   5526 3HG2 VAL A 366      -4.240  -4.856 -18.122  1.00  1.06           H  
ATOM   5527  N   LEU A 367      -8.385  -4.089 -20.350  1.00  1.16           N  
ATOM   5528  CA  LEU A 367      -9.551  -3.598 -21.056  1.00  1.16           C  
ATOM   5529  C   LEU A 367     -10.803  -3.612 -20.177  1.00  1.16           C  
ATOM   5530  O   LEU A 367     -11.678  -2.769 -20.345  1.00  1.16           O  
ATOM   5531  CB  LEU A 367      -9.761  -4.350 -22.361  1.00  1.16           C  
ATOM   5532  CG  LEU A 367      -8.689  -4.064 -23.419  1.00  1.16           C  
ATOM   5533  CD1 LEU A 367      -8.972  -4.855 -24.606  1.00  1.16           C  
ATOM   5534  CD2 LEU A 367      -8.675  -2.610 -23.754  1.00  1.16           C  
ATOM   5535  H   LEU A 367      -7.932  -4.959 -20.635  1.00  1.16           H  
ATOM   5536  HA  LEU A 367      -9.357  -2.568 -21.331  1.00  1.16           H  
ATOM   5537 1HB  LEU A 367      -9.748  -5.422 -22.148  1.00  1.16           H  
ATOM   5538 2HB  LEU A 367     -10.733  -4.081 -22.774  1.00  1.16           H  
ATOM   5539  HG  LEU A 367      -7.707  -4.363 -23.036  1.00  1.16           H  
ATOM   5540 1HD1 LEU A 367      -8.214  -4.650 -25.346  1.00  1.16           H  
ATOM   5541 2HD1 LEU A 367      -8.974  -5.910 -24.342  1.00  1.16           H  
ATOM   5542 3HD1 LEU A 367      -9.939  -4.570 -24.998  1.00  1.16           H  
ATOM   5543 1HD2 LEU A 367      -7.915  -2.413 -24.506  1.00  1.16           H  
ATOM   5544 2HD2 LEU A 367      -9.644  -2.340 -24.133  1.00  1.16           H  
ATOM   5545 3HD2 LEU A 367      -8.463  -2.043 -22.875  1.00  1.16           H  
ATOM   5546  N   ARG A 368     -10.915  -4.560 -19.242  1.00  1.33           N  
ATOM   5547  CA  ARG A 368     -12.055  -4.534 -18.335  1.00  1.33           C  
ATOM   5548  C   ARG A 368     -11.990  -3.319 -17.406  1.00  1.33           C  
ATOM   5549  O   ARG A 368     -13.017  -2.692 -17.131  1.00  1.33           O  
ATOM   5550  CB  ARG A 368     -12.168  -5.818 -17.528  1.00  1.33           C  
ATOM   5551  CG  ARG A 368     -12.662  -7.031 -18.323  1.00  1.33           C  
ATOM   5552  CD  ARG A 368     -12.790  -8.240 -17.466  1.00  1.33           C  
ATOM   5553  NE  ARG A 368     -13.267  -9.400 -18.217  1.00  1.33           N  
ATOM   5554  CZ  ARG A 368     -14.549  -9.678 -18.484  1.00  1.33           C  
ATOM   5555  NH1 ARG A 368     -15.523  -8.891 -18.071  1.00  1.33           N  
ATOM   5556  NH2 ARG A 368     -14.802 -10.764 -19.171  1.00  1.33           N  
ATOM   5557  H   ARG A 368     -10.211  -5.292 -19.157  1.00  1.33           H  
ATOM   5558  HA  ARG A 368     -12.961  -4.450 -18.935  1.00  1.33           H  
ATOM   5559 1HB  ARG A 368     -11.187  -6.071 -17.125  1.00  1.33           H  
ATOM   5560 2HB  ARG A 368     -12.841  -5.664 -16.688  1.00  1.33           H  
ATOM   5561 1HG  ARG A 368     -13.637  -6.808 -18.751  1.00  1.33           H  
ATOM   5562 2HG  ARG A 368     -11.960  -7.251 -19.125  1.00  1.33           H  
ATOM   5563 1HD  ARG A 368     -11.812  -8.487 -17.051  1.00  1.33           H  
ATOM   5564 2HD  ARG A 368     -13.491  -8.046 -16.658  1.00  1.33           H  
ATOM   5565  HE  ARG A 368     -12.585 -10.076 -18.582  1.00  1.33           H  
ATOM   5566 1HH1 ARG A 368     -15.308  -8.058 -17.542  1.00  1.33           H  
ATOM   5567 2HH1 ARG A 368     -16.482  -9.122 -18.284  1.00  1.33           H  
ATOM   5568 1HH2 ARG A 368     -14.000 -11.342 -19.462  1.00  1.33           H  
ATOM   5569 2HH2 ARG A 368     -15.747 -11.024 -19.400  1.00  1.33           H  
ATOM   5570  N   GLN A 369     -10.778  -2.957 -16.941  1.00  1.59           N  
ATOM   5571  CA  GLN A 369     -10.637  -1.769 -16.091  1.00  1.59           C  
ATOM   5572  C   GLN A 369     -11.035  -0.530 -16.892  1.00  1.59           C  
ATOM   5573  O   GLN A 369     -11.762   0.349 -16.417  1.00  1.59           O  
ATOM   5574  CB  GLN A 369      -9.199  -1.605 -15.588  1.00  1.59           C  
ATOM   5575  CG  GLN A 369      -8.750  -2.626 -14.562  1.00  1.59           C  
ATOM   5576  CD  GLN A 369      -7.312  -2.404 -14.157  1.00  1.59           C  
ATOM   5577  OE1 GLN A 369      -6.419  -2.239 -14.999  1.00  1.59           O  
ATOM   5578  NE2 GLN A 369      -7.075  -2.364 -12.847  1.00  1.59           N  
ATOM   5579  H   GLN A 369      -9.962  -3.528 -17.169  1.00  1.59           H  
ATOM   5580  HA  GLN A 369     -11.308  -1.860 -15.239  1.00  1.59           H  
ATOM   5581 1HB  GLN A 369      -8.516  -1.674 -16.436  1.00  1.59           H  
ATOM   5582 2HB  GLN A 369      -9.078  -0.614 -15.156  1.00  1.59           H  
ATOM   5583 1HG  GLN A 369      -9.378  -2.552 -13.677  1.00  1.59           H  
ATOM   5584 2HG  GLN A 369      -8.831  -3.623 -14.999  1.00  1.59           H  
ATOM   5585 1HE2 GLN A 369      -6.148  -2.208 -12.507  1.00  1.59           H  
ATOM   5586 2HE2 GLN A 369      -7.829  -2.490 -12.201  1.00  1.59           H  
ATOM   5587  N   LEU A 370     -10.631  -0.517 -18.155  1.00  1.96           N  
ATOM   5588  CA  LEU A 370     -10.966   0.549 -19.077  1.00  1.96           C  
ATOM   5589  C   LEU A 370     -12.356   0.315 -19.600  1.00  1.96           C  
ATOM   5590  O   LEU A 370     -12.531   0.000 -20.761  1.00  1.96           O  
ATOM   5591  CB  LEU A 370     -10.003   0.506 -20.259  1.00  1.96           C  
ATOM   5592  CG  LEU A 370      -8.572   0.785 -19.952  1.00  1.96           C  
ATOM   5593  CD1 LEU A 370      -7.762   0.436 -21.140  1.00  1.96           C  
ATOM   5594  CD2 LEU A 370      -8.457   2.253 -19.643  1.00  1.96           C  
ATOM   5595  H   LEU A 370     -10.029  -1.270 -18.483  1.00  1.96           H  
ATOM   5596  HA  LEU A 370     -10.919   1.505 -18.567  1.00  1.96           H  
ATOM   5597 1HB  LEU A 370     -10.060  -0.476 -20.705  1.00  1.96           H  
ATOM   5598 2HB  LEU A 370     -10.334   1.234 -20.998  1.00  1.96           H  
ATOM   5599  HG  LEU A 370      -8.226   0.195 -19.102  1.00  1.96           H  
ATOM   5600 1HD1 LEU A 370      -6.714   0.653 -20.955  1.00  1.96           H  
ATOM   5601 2HD1 LEU A 370      -7.880  -0.606 -21.334  1.00  1.96           H  
ATOM   5602 3HD1 LEU A 370      -8.112   0.990 -21.976  1.00  1.96           H  
ATOM   5603 1HD2 LEU A 370      -7.445   2.504 -19.450  1.00  1.96           H  
ATOM   5604 2HD2 LEU A 370      -8.807   2.830 -20.497  1.00  1.96           H  
ATOM   5605 3HD2 LEU A 370      -9.066   2.492 -18.772  1.00  1.96           H  
ATOM   5606  N   ARG A 371     -13.346   0.501 -18.751  1.00  2.45           N  
ATOM   5607  CA  ARG A 371     -14.701   0.178 -19.151  1.00  2.45           C  
ATOM   5608  C   ARG A 371     -15.060   0.871 -20.473  1.00  2.45           C  
ATOM   5609  O   ARG A 371     -14.846   2.083 -20.581  1.00  2.45           O  
ATOM   5610  CB  ARG A 371     -15.684   0.624 -18.087  1.00  2.45           C  
ATOM   5611  CG  ARG A 371     -17.136   0.271 -18.375  1.00  2.45           C  
ATOM   5612  CD  ARG A 371     -18.040   0.668 -17.262  1.00  2.45           C  
ATOM   5613  NE  ARG A 371     -19.432   0.361 -17.562  1.00  2.45           N  
ATOM   5614  CZ  ARG A 371     -20.464   0.560 -16.716  1.00  2.45           C  
ATOM   5615  NH1 ARG A 371     -20.248   1.062 -15.520  1.00  2.45           N  
ATOM   5616  NH2 ARG A 371     -21.695   0.252 -17.089  1.00  2.45           N  
ATOM   5617  H   ARG A 371     -13.109   0.774 -17.798  1.00  2.45           H  
ATOM   5618  HA  ARG A 371     -14.768  -0.900 -19.208  1.00  2.45           H  
ATOM   5619 1HB  ARG A 371     -15.411   0.174 -17.132  1.00  2.45           H  
ATOM   5620 2HB  ARG A 371     -15.623   1.704 -17.971  1.00  2.45           H  
ATOM   5621 1HG  ARG A 371     -17.460   0.788 -19.285  1.00  2.45           H  
ATOM   5622 2HG  ARG A 371     -17.223  -0.803 -18.522  1.00  2.45           H  
ATOM   5623 1HD  ARG A 371     -17.761   0.134 -16.354  1.00  2.45           H  
ATOM   5624 2HD  ARG A 371     -17.957   1.740 -17.094  1.00  2.45           H  
ATOM   5625  HE  ARG A 371     -19.639  -0.023 -18.477  1.00  2.45           H  
ATOM   5626 1HH1 ARG A 371     -19.308   1.299 -15.235  1.00  2.45           H  
ATOM   5627 2HH1 ARG A 371     -21.020   1.212 -14.888  1.00  2.45           H  
ATOM   5628 1HH2 ARG A 371     -21.864  -0.134 -18.008  1.00  2.45           H  
ATOM   5629 2HH2 ARG A 371     -22.467   0.402 -16.456  1.00  2.45           H  
ATOM   5630  N   PRO A 372     -15.551   0.128 -21.495  1.00  3.01           N  
ATOM   5631  CA  PRO A 372     -16.007   0.615 -22.786  1.00  3.01           C  
ATOM   5632  C   PRO A 372     -17.082   1.676 -22.628  1.00  3.01           C  
ATOM   5633  O   PRO A 372     -17.968   1.513 -21.788  1.00  3.01           O  
ATOM   5634  OXT PRO A 372     -17.287   2.428 -23.579  1.00  3.01           O  
ATOM   5635  CB  PRO A 372     -16.564  -0.653 -23.447  1.00  3.01           C  
ATOM   5636  CG  PRO A 372     -15.775  -1.775 -22.834  1.00  3.01           C  
ATOM   5637  CD  PRO A 372     -15.550  -1.362 -21.402  1.00  3.01           C  
ATOM   5638  HA  PRO A 372     -15.148   1.013 -23.346  1.00  3.01           H  
ATOM   5639 1HB  PRO A 372     -17.645  -0.734 -23.260  1.00  3.01           H  
ATOM   5640 2HB  PRO A 372     -16.433  -0.590 -24.534  1.00  3.01           H  
ATOM   5641 1HG  PRO A 372     -16.333  -2.719 -22.919  1.00  3.01           H  
ATOM   5642 2HG  PRO A 372     -14.833  -1.919 -23.377  1.00  3.01           H  
ATOM   5643 1HD  PRO A 372     -16.348  -1.733 -20.745  1.00  3.01           H  
ATOM   5644 2HD  PRO A 372     -14.543  -1.741 -21.128  1.00  3.01           H  
ENDMDL

REMARK ID 602973 DOMAINID 597203 MODEL 3 2024-03-16_00000097_1_19
MODEL     3
ATOM      1  N   SER A   1       0.583   0.689   1.210  1.00  9.63           N  
ATOM      2  CA  SER A   1       1.293   1.605   2.094  1.00  9.63           C  
ATOM      3  C   SER A   1       2.779   1.622   1.769  1.00  9.63           C  
ATOM      4  O   SER A   1       3.584   1.039   2.494  1.00  9.63           O  
ATOM      5  CB  SER A   1       1.089   1.201   3.542  1.00  9.63           C  
ATOM      6  OG  SER A   1      -0.258   1.316   3.911  1.00  9.63           O  
ATOM      7 1H   SER A   1      -0.412   0.774   1.359  1.00  9.63           H  
ATOM      8 2H   SER A   1       0.803   0.906   0.250  1.00  9.63           H  
ATOM      9 3H   SER A   1       0.876  -0.256   1.410  1.00  9.63           H  
ATOM     10  HA  SER A   1       0.896   2.609   1.947  1.00  9.63           H  
ATOM     11 1HB  SER A   1       1.422   0.172   3.682  1.00  9.63           H  
ATOM     12 2HB  SER A   1       1.702   1.832   4.184  1.00  9.63           H  
ATOM     13  HG  SER A   1      -0.742   0.722   3.332  1.00  9.63           H  
ATOM     14  N   SER A   2       3.147   2.290   0.673  1.00  9.44           N  
ATOM     15  CA  SER A   2       4.549   2.333   0.242  1.00  9.44           C  
ATOM     16  C   SER A   2       5.361   3.498   0.852  1.00  9.44           C  
ATOM     17  O   SER A   2       6.580   3.595   0.656  1.00  9.44           O  
ATOM     18  CB  SER A   2       4.584   2.359  -1.268  1.00  9.44           C  
ATOM     19  OG  SER A   2       4.055   1.174  -1.800  1.00  9.44           O  
ATOM     20  H   SER A   2       2.461   2.777   0.114  1.00  9.44           H  
ATOM     21  HA  SER A   2       5.025   1.404   0.562  1.00  9.44           H  
ATOM     22 1HB  SER A   2       4.001   3.180  -1.614  1.00  9.44           H  
ATOM     23 2HB  SER A   2       5.600   2.503  -1.617  1.00  9.44           H  
ATOM     24  HG  SER A   2       4.178   1.233  -2.753  1.00  9.44           H  
ATOM     25  N   GLY A   3       4.682   4.377   1.588  1.00  9.08           N  
ATOM     26  CA  GLY A   3       5.337   5.471   2.299  1.00  9.08           C  
ATOM     27  C   GLY A   3       6.176   6.389   1.425  1.00  9.08           C  
ATOM     28  O   GLY A   3       5.725   6.905   0.402  1.00  9.08           O  
ATOM     29  H   GLY A   3       3.688   4.254   1.688  1.00  9.08           H  
ATOM     30 1HA  GLY A   3       4.577   6.064   2.808  1.00  9.08           H  
ATOM     31 2HA  GLY A   3       5.968   5.050   3.082  1.00  9.08           H  
ATOM     32  N   GLU A   4       7.438   6.521   1.829  1.00  8.50           N  
ATOM     33  CA  GLU A   4       8.442   7.375   1.202  1.00  8.50           C  
ATOM     34  C   GLU A   4       8.740   6.991  -0.236  1.00  8.50           C  
ATOM     35  O   GLU A   4       9.221   7.809  -1.022  1.00  8.50           O  
ATOM     36  CB  GLU A   4       9.732   7.353   2.021  1.00  8.50           C  
ATOM     37  CG  GLU A   4       9.612   8.028   3.385  1.00  8.50           C  
ATOM     38  CD  GLU A   4      10.883   7.983   4.201  1.00  8.50           C  
ATOM     39  OE1 GLU A   4      11.830   7.366   3.773  1.00  8.50           O  
ATOM     40  OE2 GLU A   4      10.902   8.575   5.256  1.00  8.50           O  
ATOM     41  H   GLU A   4       7.710   6.015   2.658  1.00  8.50           H  
ATOM     42  HA  GLU A   4       8.065   8.389   1.205  1.00  8.50           H  
ATOM     43 1HB  GLU A   4      10.047   6.321   2.175  1.00  8.50           H  
ATOM     44 2HB  GLU A   4      10.521   7.858   1.464  1.00  8.50           H  
ATOM     45 1HG  GLU A   4       9.338   9.065   3.235  1.00  8.50           H  
ATOM     46 2HG  GLU A   4       8.809   7.549   3.943  1.00  8.50           H  
ATOM     47  N   ASN A   5       8.435   5.756  -0.620  1.00  7.66           N  
ATOM     48  CA  ASN A   5       8.727   5.322  -1.976  1.00  7.66           C  
ATOM     49  C   ASN A   5       7.766   5.967  -2.976  1.00  7.66           C  
ATOM     50  O   ASN A   5       7.945   5.836  -4.183  1.00  7.66           O  
ATOM     51  CB  ASN A   5       8.682   3.815  -2.070  1.00  7.66           C  
ATOM     52  CG  ASN A   5       9.851   3.161  -1.382  1.00  7.66           C  
ATOM     53  OD1 ASN A   5      10.930   3.753  -1.235  1.00  7.66           O  
ATOM     54  ND2 ASN A   5       9.656   1.943  -0.945  1.00  7.66           N  
ATOM     55  H   ASN A   5       7.983   5.105   0.025  1.00  7.66           H  
ATOM     56  HA  ASN A   5       9.733   5.652  -2.235  1.00  7.66           H  
ATOM     57 1HB  ASN A   5       7.765   3.456  -1.618  1.00  7.66           H  
ATOM     58 2HB  ASN A   5       8.672   3.515  -3.116  1.00  7.66           H  
ATOM     59 1HD2 ASN A   5      10.391   1.457  -0.475  1.00  7.66           H  
ATOM     60 2HD2 ASN A   5       8.771   1.499  -1.078  1.00  7.66           H  
ATOM     61  N   LEU A   6       6.745   6.665  -2.470  1.00  6.54           N  
ATOM     62  CA  LEU A   6       5.786   7.374  -3.292  1.00  6.54           C  
ATOM     63  C   LEU A   6       6.146   8.848  -3.445  1.00  6.54           C  
ATOM     64  O   LEU A   6       5.442   9.597  -4.130  1.00  6.54           O  
ATOM     65  CB  LEU A   6       4.411   7.276  -2.654  1.00  6.54           C  
ATOM     66  CG  LEU A   6       3.911   5.882  -2.506  1.00  6.54           C  
ATOM     67  CD1 LEU A   6       2.590   5.894  -1.766  1.00  6.54           C  
ATOM     68  CD2 LEU A   6       3.778   5.253  -3.894  1.00  6.54           C  
ATOM     69  H   LEU A   6       6.618   6.722  -1.458  1.00  6.54           H  
ATOM     70  HA  LEU A   6       5.763   6.913  -4.274  1.00  6.54           H  
ATOM     71 1HB  LEU A   6       4.456   7.727  -1.661  1.00  6.54           H  
ATOM     72 2HB  LEU A   6       3.700   7.833  -3.259  1.00  6.54           H  
ATOM     73  HG  LEU A   6       4.623   5.316  -1.912  1.00  6.54           H  
ATOM     74 1HD1 LEU A   6       2.228   4.878  -1.644  1.00  6.54           H  
ATOM     75 2HD1 LEU A   6       2.739   6.349  -0.784  1.00  6.54           H  
ATOM     76 3HD1 LEU A   6       1.862   6.472  -2.331  1.00  6.54           H  
ATOM     77 1HD2 LEU A   6       3.422   4.228  -3.804  1.00  6.54           H  
ATOM     78 2HD2 LEU A   6       3.068   5.830  -4.489  1.00  6.54           H  
ATOM     79 3HD2 LEU A   6       4.752   5.257  -4.388  1.00  6.54           H  
ATOM     80  N   TYR A   7       7.244   9.298  -2.824  1.00  5.25           N  
ATOM     81  CA  TYR A   7       7.574  10.725  -2.846  1.00  5.25           C  
ATOM     82  C   TYR A   7       8.233  11.162  -4.156  1.00  5.25           C  
ATOM     83  O   TYR A   7       9.366  11.652  -4.196  1.00  5.25           O  
ATOM     84  CB  TYR A   7       8.482  11.063  -1.659  1.00  5.25           C  
ATOM     85  CG  TYR A   7       7.805  10.971  -0.279  1.00  5.25           C  
ATOM     86  CD1 TYR A   7       6.512  10.455  -0.134  1.00  5.25           C  
ATOM     87  CD2 TYR A   7       8.499  11.397   0.846  1.00  5.25           C  
ATOM     88  CE1 TYR A   7       5.933  10.376   1.125  1.00  5.25           C  
ATOM     89  CE2 TYR A   7       7.918  11.316   2.098  1.00  5.25           C  
ATOM     90  CZ  TYR A   7       6.645  10.809   2.241  1.00  5.25           C  
ATOM     91  OH  TYR A   7       6.078  10.728   3.495  1.00  5.25           O  
ATOM     92  H   TYR A   7       7.847   8.664  -2.299  1.00  5.25           H  
ATOM     93  HA  TYR A   7       6.648  11.289  -2.741  1.00  5.25           H  
ATOM     94 1HB  TYR A   7       9.336  10.383  -1.659  1.00  5.25           H  
ATOM     95 2HB  TYR A   7       8.871  12.072  -1.779  1.00  5.25           H  
ATOM     96  HD1 TYR A   7       5.956  10.115  -0.998  1.00  5.25           H  
ATOM     97  HD2 TYR A   7       9.508  11.796   0.742  1.00  5.25           H  
ATOM     98  HE1 TYR A   7       4.927   9.971   1.237  1.00  5.25           H  
ATOM     99  HE2 TYR A   7       8.471  11.651   2.976  1.00  5.25           H  
ATOM    100  HH  TYR A   7       6.721  11.004   4.154  1.00  5.25           H  
ATOM    101  N   PHE A   8       7.475  11.063  -5.234  1.00  3.96           N  
ATOM    102  CA  PHE A   8       7.975  11.362  -6.567  1.00  3.96           C  
ATOM    103  C   PHE A   8       7.910  12.815  -6.948  1.00  3.96           C  
ATOM    104  O   PHE A   8       7.132  13.211  -7.820  1.00  3.96           O  
ATOM    105  CB  PHE A   8       7.257  10.550  -7.622  1.00  3.96           C  
ATOM    106  CG  PHE A   8       7.606   9.129  -7.597  1.00  3.96           C  
ATOM    107  CD1 PHE A   8       6.824   8.214  -6.947  1.00  3.96           C  
ATOM    108  CD2 PHE A   8       8.757   8.699  -8.234  1.00  3.96           C  
ATOM    109  CE1 PHE A   8       7.181   6.892  -6.931  1.00  3.96           C  
ATOM    110  CE2 PHE A   8       9.118   7.378  -8.215  1.00  3.96           C  
ATOM    111  CZ  PHE A   8       8.333   6.477  -7.559  1.00  3.96           C  
ATOM    112  H   PHE A   8       6.536  10.696  -5.102  1.00  3.96           H  
ATOM    113  HA  PHE A   8       9.026  11.071  -6.596  1.00  3.96           H  
ATOM    114 1HB  PHE A   8       6.177  10.639  -7.484  1.00  3.96           H  
ATOM    115 2HB  PHE A   8       7.500  10.943  -8.592  1.00  3.96           H  
ATOM    116  HD1 PHE A   8       5.912   8.544  -6.447  1.00  3.96           H  
ATOM    117  HD2 PHE A   8       9.379   9.432  -8.751  1.00  3.96           H  
ATOM    118  HE1 PHE A   8       6.554   6.169  -6.410  1.00  3.96           H  
ATOM    119  HE2 PHE A   8      10.026   7.049  -8.710  1.00  3.96           H  
ATOM    120  HZ  PHE A   8       8.618   5.428  -7.531  1.00  3.96           H  
ATOM    121  N   GLN A   9       8.745  13.606  -6.300  1.00  2.86           N  
ATOM    122  CA  GLN A   9       8.818  15.020  -6.628  1.00  2.86           C  
ATOM    123  C   GLN A   9       9.144  15.104  -8.106  1.00  2.86           C  
ATOM    124  O   GLN A   9      10.099  14.475  -8.570  1.00  2.86           O  
ATOM    125  CB  GLN A   9       9.882  15.734  -5.795  1.00  2.86           C  
ATOM    126  CG  GLN A   9      10.054  17.223  -6.117  1.00  2.86           C  
ATOM    127  CD  GLN A   9       8.846  18.070  -5.728  1.00  2.86           C  
ATOM    128  OE1 GLN A   9       8.384  18.033  -4.581  1.00  2.86           O  
ATOM    129  NE2 GLN A   9       8.334  18.846  -6.681  1.00  2.86           N  
ATOM    130  H   GLN A   9       9.325  13.182  -5.573  1.00  2.86           H  
ATOM    131  HA  GLN A   9       7.847  15.484  -6.456  1.00  2.86           H  
ATOM    132 1HB  GLN A   9       9.634  15.644  -4.737  1.00  2.86           H  
ATOM    133 2HB  GLN A   9      10.845  15.246  -5.945  1.00  2.86           H  
ATOM    134 1HG  GLN A   9      10.921  17.599  -5.573  1.00  2.86           H  
ATOM    135 2HG  GLN A   9      10.216  17.333  -7.189  1.00  2.86           H  
ATOM    136 1HE2 GLN A   9       7.543  19.426  -6.485  1.00  2.86           H  
ATOM    137 2HE2 GLN A   9       8.742  18.855  -7.596  1.00  2.86           H  
ATOM    138  N   GLY A  10       8.354  15.859  -8.853  1.00  2.04           N  
ATOM    139  CA  GLY A  10       8.575  15.921 -10.284  1.00  2.04           C  
ATOM    140  C   GLY A  10       7.491  16.684 -11.018  1.00  2.04           C  
ATOM    141  O   GLY A  10       6.940  17.665 -10.511  1.00  2.04           O  
ATOM    142  H   GLY A  10       7.583  16.355  -8.432  1.00  2.04           H  
ATOM    143 1HA  GLY A  10       9.542  16.381 -10.481  1.00  2.04           H  
ATOM    144 2HA  GLY A  10       8.621  14.912 -10.680  1.00  2.04           H  
ATOM    145  N   HIS A  11       7.270  16.272 -12.258  1.00  1.47           N  
ATOM    146  CA  HIS A  11       6.351  16.895 -13.193  1.00  1.47           C  
ATOM    147  C   HIS A  11       4.921  16.420 -12.987  1.00  1.47           C  
ATOM    148  O   HIS A  11       4.684  15.249 -12.677  1.00  1.47           O  
ATOM    149  CB  HIS A  11       6.802  16.603 -14.615  1.00  1.47           C  
ATOM    150  CG  HIS A  11       6.134  17.404 -15.639  1.00  1.47           C  
ATOM    151  ND1 HIS A  11       6.271  18.774 -15.695  1.00  1.47           N  
ATOM    152  CD2 HIS A  11       5.345  17.062 -16.678  1.00  1.47           C  
ATOM    153  CE1 HIS A  11       5.587  19.235 -16.720  1.00  1.47           C  
ATOM    154  NE2 HIS A  11       5.027  18.224 -17.329  1.00  1.47           N  
ATOM    155  H   HIS A  11       7.738  15.425 -12.580  1.00  1.47           H  
ATOM    156  HA  HIS A  11       6.365  17.974 -13.048  1.00  1.47           H  
ATOM    157 1HB  HIS A  11       7.861  16.781 -14.683  1.00  1.47           H  
ATOM    158 2HB  HIS A  11       6.636  15.561 -14.830  1.00  1.47           H  
ATOM    159  HD2 HIS A  11       5.028  16.059 -16.956  1.00  1.47           H  
ATOM    160  HE1 HIS A  11       5.503  20.277 -17.022  1.00  1.47           H  
ATOM    161  HE2 HIS A  11       4.448  18.311 -18.168  1.00  1.47           H  
ATOM    162  N   MET A  12       3.972  17.331 -13.128  1.00  1.12           N  
ATOM    163  CA  MET A  12       2.581  16.940 -12.997  1.00  1.12           C  
ATOM    164  C   MET A  12       1.736  17.422 -14.157  1.00  1.12           C  
ATOM    165  O   MET A  12       1.797  18.591 -14.544  1.00  1.12           O  
ATOM    166  CB  MET A  12       2.009  17.495 -11.695  1.00  1.12           C  
ATOM    167  CG  MET A  12       0.581  17.125 -11.467  1.00  1.12           C  
ATOM    168  SD  MET A  12      -0.093  17.766  -9.934  1.00  1.12           S  
ATOM    169  CE  MET A  12       0.766  16.762  -8.744  1.00  1.12           C  
ATOM    170  H   MET A  12       4.218  18.286 -13.356  1.00  1.12           H  
ATOM    171  HA  MET A  12       2.516  15.853 -12.983  1.00  1.12           H  
ATOM    172 1HB  MET A  12       2.591  17.119 -10.856  1.00  1.12           H  
ATOM    173 2HB  MET A  12       2.084  18.582 -11.693  1.00  1.12           H  
ATOM    174 1HG  MET A  12      -0.036  17.485 -12.283  1.00  1.12           H  
ATOM    175 2HG  MET A  12       0.530  16.044 -11.452  1.00  1.12           H  
ATOM    176 1HE  MET A  12       0.450  17.041  -7.740  1.00  1.12           H  
ATOM    177 2HE  MET A  12       0.541  15.718  -8.915  1.00  1.12           H  
ATOM    178 3HE  MET A  12       1.840  16.919  -8.845  1.00  1.12           H  
ATOM    179  N   VAL A  13       0.907  16.526 -14.677  1.00  0.92           N  
ATOM    180  CA  VAL A  13      -0.036  16.886 -15.714  1.00  0.92           C  
ATOM    181  C   VAL A  13      -1.425  16.767 -15.083  1.00  0.92           C  
ATOM    182  O   VAL A  13      -1.980  15.668 -14.962  1.00  0.92           O  
ATOM    183  CB  VAL A  13       0.114  15.942 -16.924  1.00  0.92           C  
ATOM    184  CG1 VAL A  13      -0.842  16.365 -18.024  1.00  0.92           C  
ATOM    185  CG2 VAL A  13       1.576  15.938 -17.409  1.00  0.92           C  
ATOM    186  H   VAL A  13       0.925  15.569 -14.328  1.00  0.92           H  
ATOM    187  HA  VAL A  13       0.135  17.915 -16.031  1.00  0.92           H  
ATOM    188  HB  VAL A  13      -0.164  14.931 -16.624  1.00  0.92           H  
ATOM    189 1HG1 VAL A  13      -0.755  15.692 -18.872  1.00  0.92           H  
ATOM    190 2HG1 VAL A  13      -1.830  16.341 -17.646  1.00  0.92           H  
ATOM    191 3HG1 VAL A  13      -0.605  17.376 -18.341  1.00  0.92           H  
ATOM    192 1HG2 VAL A  13       1.682  15.258 -18.260  1.00  0.92           H  
ATOM    193 2HG2 VAL A  13       1.871  16.945 -17.711  1.00  0.92           H  
ATOM    194 3HG2 VAL A  13       2.224  15.607 -16.600  1.00  0.92           H  
ATOM    195  N   ASP A  14      -1.967  17.902 -14.645  1.00  0.81           N  
ATOM    196  CA  ASP A  14      -3.227  17.876 -13.914  1.00  0.81           C  
ATOM    197  C   ASP A  14      -4.396  18.077 -14.861  1.00  0.81           C  
ATOM    198  O   ASP A  14      -4.579  19.161 -15.425  1.00  0.81           O  
ATOM    199  CB  ASP A  14      -3.237  18.901 -12.780  1.00  0.81           C  
ATOM    200  CG  ASP A  14      -4.469  18.786 -11.818  1.00  0.81           C  
ATOM    201  OD1 ASP A  14      -5.493  18.165 -12.128  1.00  0.81           O  
ATOM    202  OD2 ASP A  14      -4.346  19.332 -10.737  1.00  0.81           O  
ATOM    203  H   ASP A  14      -1.477  18.776 -14.793  1.00  0.81           H  
ATOM    204  HA  ASP A  14      -3.334  16.897 -13.472  1.00  0.81           H  
ATOM    205 1HB  ASP A  14      -2.329  18.785 -12.184  1.00  0.81           H  
ATOM    206 2HB  ASP A  14      -3.221  19.907 -13.201  1.00  0.81           H  
ATOM    207  N   LEU A  15      -5.139  17.000 -15.092  1.00  0.77           N  
ATOM    208  CA  LEU A  15      -6.238  16.978 -16.039  1.00  0.77           C  
ATOM    209  C   LEU A  15      -7.581  16.795 -15.316  1.00  0.77           C  
ATOM    210  O   LEU A  15      -8.561  16.398 -15.936  1.00  0.77           O  
ATOM    211  CB  LEU A  15      -6.013  15.823 -17.047  1.00  0.77           C  
ATOM    212  CG  LEU A  15      -4.747  15.916 -17.923  1.00  0.77           C  
ATOM    213  CD1 LEU A  15      -4.551  14.627 -18.754  1.00  0.77           C  
ATOM    214  CD2 LEU A  15      -4.857  17.108 -18.854  1.00  0.77           C  
ATOM    215  H   LEU A  15      -4.972  16.142 -14.565  1.00  0.77           H  
ATOM    216  HA  LEU A  15      -6.258  17.927 -16.572  1.00  0.77           H  
ATOM    217 1HB  LEU A  15      -5.954  14.914 -16.490  1.00  0.77           H  
ATOM    218 2HB  LEU A  15      -6.845  15.769 -17.710  1.00  0.77           H  
ATOM    219  HG  LEU A  15      -3.904  16.029 -17.272  1.00  0.77           H  
ATOM    220 1HD1 LEU A  15      -3.639  14.714 -19.345  1.00  0.77           H  
ATOM    221 2HD1 LEU A  15      -4.466  13.772 -18.086  1.00  0.77           H  
ATOM    222 3HD1 LEU A  15      -5.384  14.486 -19.418  1.00  0.77           H  
ATOM    223 1HD2 LEU A  15      -3.958  17.186 -19.461  1.00  0.77           H  
ATOM    224 2HD2 LEU A  15      -5.722  16.982 -19.506  1.00  0.77           H  
ATOM    225 3HD2 LEU A  15      -4.977  18.020 -18.266  1.00  0.77           H  
ATOM    226  N   ARG A  16      -7.652  17.069 -14.006  1.00  0.77           N  
ATOM    227  CA  ARG A  16      -8.913  16.811 -13.284  1.00  0.77           C  
ATOM    228  C   ARG A  16     -10.100  17.728 -13.579  1.00  0.77           C  
ATOM    229  O   ARG A  16     -11.267  17.314 -13.533  1.00  0.77           O  
ATOM    230  CB  ARG A  16      -8.684  16.952 -11.799  1.00  0.77           C  
ATOM    231  CG  ARG A  16      -7.881  15.896 -11.182  1.00  0.77           C  
ATOM    232  CD  ARG A  16      -7.686  16.166  -9.756  1.00  0.77           C  
ATOM    233  NE  ARG A  16      -6.848  17.326  -9.572  1.00  0.77           N  
ATOM    234  CZ  ARG A  16      -6.667  17.984  -8.409  1.00  0.77           C  
ATOM    235  NH1 ARG A  16      -7.289  17.594  -7.310  1.00  0.77           N  
ATOM    236  NH2 ARG A  16      -5.856  19.020  -8.380  1.00  0.77           N  
ATOM    237  H   ARG A  16      -6.827  17.425 -13.491  1.00  0.77           H  
ATOM    238  HA  ARG A  16      -9.201  15.786 -13.512  1.00  0.77           H  
ATOM    239 1HB  ARG A  16      -8.166  17.893 -11.609  1.00  0.77           H  
ATOM    240 2HB  ARG A  16      -9.639  16.993 -11.282  1.00  0.77           H  
ATOM    241 1HG  ARG A  16      -8.368  14.939 -11.296  1.00  0.77           H  
ATOM    242 2HG  ARG A  16      -6.921  15.887 -11.680  1.00  0.77           H  
ATOM    243 1HD  ARG A  16      -8.646  16.354  -9.281  1.00  0.77           H  
ATOM    244 2HD  ARG A  16      -7.199  15.312  -9.288  1.00  0.77           H  
ATOM    245  HE  ARG A  16      -6.346  17.682 -10.411  1.00  0.77           H  
ATOM    246 1HH1 ARG A  16      -7.908  16.797  -7.335  1.00  0.77           H  
ATOM    247 2HH1 ARG A  16      -7.143  18.094  -6.446  1.00  0.77           H  
ATOM    248 1HH2 ARG A  16      -5.359  19.289  -9.248  1.00  0.77           H  
ATOM    249 2HH2 ARG A  16      -5.700  19.525  -7.528  1.00  0.77           H  
ATOM    250  N   SER A  17      -9.799  18.981 -13.825  1.00  0.79           N  
ATOM    251  CA  SER A  17     -10.792  20.021 -14.012  1.00  0.79           C  
ATOM    252  C   SER A  17     -10.185  21.208 -14.675  1.00  0.79           C  
ATOM    253  O   SER A  17      -9.042  21.548 -14.436  1.00  0.79           O  
ATOM    254  CB  SER A  17     -11.380  20.474 -12.690  1.00  0.79           C  
ATOM    255  OG  SER A  17     -12.226  21.596 -12.879  1.00  0.79           O  
ATOM    256  H   SER A  17      -8.820  19.228 -13.878  1.00  0.79           H  
ATOM    257  HA  SER A  17     -11.587  19.635 -14.651  1.00  0.79           H  
ATOM    258 1HB  SER A  17     -11.943  19.661 -12.235  1.00  0.79           H  
ATOM    259 2HB  SER A  17     -10.585  20.734 -12.007  1.00  0.79           H  
ATOM    260  HG  SER A  17     -12.341  21.992 -12.003  1.00  0.79           H  
ATOM    261  N   ASP A  18     -10.971  21.933 -15.429  1.00  0.81           N  
ATOM    262  CA  ASP A  18     -10.453  23.136 -16.049  1.00  0.81           C  
ATOM    263  C   ASP A  18     -10.147  24.206 -14.987  1.00  0.81           C  
ATOM    264  O   ASP A  18      -9.355  25.117 -15.217  1.00  0.81           O  
ATOM    265  CB  ASP A  18     -11.450  23.605 -17.111  1.00  0.81           C  
ATOM    266  CG  ASP A  18     -10.906  24.570 -18.110  1.00  0.81           C  
ATOM    267  OD1 ASP A  18      -9.803  24.440 -18.542  1.00  0.81           O  
ATOM    268  OD2 ASP A  18     -11.669  25.377 -18.534  1.00  0.81           O  
ATOM    269  H   ASP A  18     -11.925  21.645 -15.581  1.00  0.81           H  
ATOM    270  HA  ASP A  18      -9.518  22.887 -16.556  1.00  0.81           H  
ATOM    271 1HB  ASP A  18     -11.844  22.766 -17.648  1.00  0.81           H  
ATOM    272 2HB  ASP A  18     -12.290  24.074 -16.616  1.00  0.81           H  
ATOM    273  N   THR A  19     -10.656  24.020 -13.767  1.00  0.81           N  
ATOM    274  CA  THR A  19     -10.434  24.980 -12.701  1.00  0.81           C  
ATOM    275  C   THR A  19      -9.096  24.783 -11.995  1.00  0.81           C  
ATOM    276  O   THR A  19      -8.799  25.488 -11.032  1.00  0.81           O  
ATOM    277  CB  THR A  19     -11.584  24.948 -11.682  1.00  0.81           C  
ATOM    278  OG1 THR A  19     -11.717  23.625 -11.116  1.00  0.81           O  
ATOM    279  CG2 THR A  19     -12.847  25.332 -12.381  1.00  0.81           C  
ATOM    280  H   THR A  19     -11.248  23.215 -13.583  1.00  0.81           H  
ATOM    281  HA  THR A  19     -10.425  25.978 -13.147  1.00  0.81           H  
ATOM    282  HB  THR A  19     -11.386  25.659 -10.881  1.00  0.81           H  
ATOM    283  HG1 THR A  19     -11.739  22.993 -11.829  1.00  0.81           H  
ATOM    284 1HG2 THR A  19     -13.679  25.320 -11.678  1.00  0.81           H  
ATOM    285 2HG2 THR A  19     -12.739  26.334 -12.804  1.00  0.81           H  
ATOM    286 3HG2 THR A  19     -13.021  24.616 -13.173  1.00  0.81           H  
ATOM    287  N   VAL A  20      -8.267  23.844 -12.477  1.00  0.81           N  
ATOM    288  CA  VAL A  20      -6.954  23.661 -11.868  1.00  0.81           C  
ATOM    289  C   VAL A  20      -5.947  24.464 -12.690  1.00  0.81           C  
ATOM    290  O   VAL A  20      -4.752  24.469 -12.389  1.00  0.81           O  
ATOM    291  CB  VAL A  20      -6.470  22.200 -11.918  1.00  0.81           C  
ATOM    292  CG1 VAL A  20      -7.506  21.280 -11.296  1.00  0.81           C  
ATOM    293  CG2 VAL A  20      -6.063  21.841 -13.347  1.00  0.81           C  
ATOM    294  H   VAL A  20      -8.551  23.241 -13.252  1.00  0.81           H  
ATOM    295  HA  VAL A  20      -6.967  24.023 -10.841  1.00  0.81           H  
ATOM    296  HB  VAL A  20      -5.584  22.101 -11.287  1.00  0.81           H  
ATOM    297 1HG1 VAL A  20      -7.125  20.253 -11.301  1.00  0.81           H  
ATOM    298 2HG1 VAL A  20      -7.704  21.589 -10.272  1.00  0.81           H  
ATOM    299 3HG1 VAL A  20      -8.410  21.335 -11.877  1.00  0.81           H  
ATOM    300 1HG2 VAL A  20      -5.692  20.823 -13.378  1.00  0.81           H  
ATOM    301 2HG2 VAL A  20      -6.869  21.932 -14.008  1.00  0.81           H  
ATOM    302 3HG2 VAL A  20      -5.276  22.518 -13.674  1.00  0.81           H  
ATOM    303  N   THR A  21      -6.424  25.120 -13.753  1.00  0.80           N  
ATOM    304  CA  THR A  21      -5.557  25.861 -14.647  1.00  0.80           C  
ATOM    305  C   THR A  21      -4.738  26.935 -13.965  1.00  0.80           C  
ATOM    306  O   THR A  21      -5.261  27.779 -13.237  1.00  0.80           O  
ATOM    307  CB  THR A  21      -6.387  26.545 -15.739  1.00  0.80           C  
ATOM    308  OG1 THR A  21      -7.128  25.584 -16.426  1.00  0.80           O  
ATOM    309  CG2 THR A  21      -5.490  27.243 -16.736  1.00  0.80           C  
ATOM    310  H   THR A  21      -7.421  25.095 -13.978  1.00  0.80           H  
ATOM    311  HA  THR A  21      -4.869  25.158 -15.113  1.00  0.80           H  
ATOM    312  HB  THR A  21      -7.073  27.254 -15.283  1.00  0.80           H  
ATOM    313  HG1 THR A  21      -7.947  25.396 -15.937  1.00  0.80           H  
ATOM    314 1HG2 THR A  21      -6.105  27.692 -17.509  1.00  0.80           H  
ATOM    315 2HG2 THR A  21      -4.908  28.015 -16.243  1.00  0.80           H  
ATOM    316 3HG2 THR A  21      -4.817  26.521 -17.186  1.00  0.80           H  
ATOM    317  N   ARG A  22      -3.444  26.917 -14.238  1.00  0.78           N  
ATOM    318  CA  ARG A  22      -2.540  27.923 -13.724  1.00  0.78           C  
ATOM    319  C   ARG A  22      -2.527  29.113 -14.698  1.00  0.78           C  
ATOM    320  O   ARG A  22      -2.434  28.890 -15.906  1.00  0.78           O  
ATOM    321  CB  ARG A  22      -1.151  27.322 -13.550  1.00  0.78           C  
ATOM    322  CG  ARG A  22      -0.081  28.262 -13.031  1.00  0.78           C  
ATOM    323  CD  ARG A  22       1.147  27.537 -12.547  1.00  0.78           C  
ATOM    324  NE  ARG A  22       1.809  26.742 -13.584  1.00  0.78           N  
ATOM    325  CZ  ARG A  22       3.001  26.137 -13.448  1.00  0.78           C  
ATOM    326  NH1 ARG A  22       3.706  26.260 -12.339  1.00  0.78           N  
ATOM    327  NH2 ARG A  22       3.443  25.417 -14.453  1.00  0.78           N  
ATOM    328  H   ARG A  22      -3.085  26.179 -14.827  1.00  0.78           H  
ATOM    329  HA  ARG A  22      -2.886  28.209 -12.740  1.00  0.78           H  
ATOM    330 1HB  ARG A  22      -1.206  26.481 -12.860  1.00  0.78           H  
ATOM    331 2HB  ARG A  22      -0.801  26.930 -14.508  1.00  0.78           H  
ATOM    332 1HG  ARG A  22       0.214  28.943 -13.832  1.00  0.78           H  
ATOM    333 2HG  ARG A  22      -0.478  28.838 -12.200  1.00  0.78           H  
ATOM    334 1HD  ARG A  22       1.864  28.269 -12.178  1.00  0.78           H  
ATOM    335 2HD  ARG A  22       0.869  26.867 -11.736  1.00  0.78           H  
ATOM    336  HE  ARG A  22       1.328  26.561 -14.480  1.00  0.78           H  
ATOM    337 1HH1 ARG A  22       3.350  26.817 -11.577  1.00  0.78           H  
ATOM    338 2HH1 ARG A  22       4.598  25.798 -12.257  1.00  0.78           H  
ATOM    339 1HH2 ARG A  22       2.832  25.339 -15.292  1.00  0.78           H  
ATOM    340 2HH2 ARG A  22       4.325  24.944 -14.404  1.00  0.78           H  
ATOM    341  N   PRO A  23      -2.678  30.366 -14.236  1.00  0.77           N  
ATOM    342  CA  PRO A  23      -2.591  31.564 -15.052  1.00  0.77           C  
ATOM    343  C   PRO A  23      -1.233  31.584 -15.733  1.00  0.77           C  
ATOM    344  O   PRO A  23      -0.235  31.231 -15.094  1.00  0.77           O  
ATOM    345  CB  PRO A  23      -2.712  32.676 -14.008  1.00  0.77           C  
ATOM    346  CG  PRO A  23      -3.477  32.050 -12.875  1.00  0.77           C  
ATOM    347  CD  PRO A  23      -3.035  30.625 -12.825  1.00  0.77           C  
ATOM    348  HA  PRO A  23      -3.418  31.583 -15.780  1.00  0.77           H  
ATOM    349 1HB  PRO A  23      -1.723  33.027 -13.724  1.00  0.77           H  
ATOM    350 2HB  PRO A  23      -3.244  33.533 -14.445  1.00  0.77           H  
ATOM    351 1HG  PRO A  23      -3.300  32.597 -11.938  1.00  0.77           H  
ATOM    352 2HG  PRO A  23      -4.538  32.102 -13.081  1.00  0.77           H  
ATOM    353 1HD  PRO A  23      -2.183  30.496 -12.154  1.00  0.77           H  
ATOM    354 2HD  PRO A  23      -3.924  30.041 -12.526  1.00  0.77           H  
ATOM    355  N   GLY A  24      -1.168  32.020 -16.992  1.00  0.75           N  
ATOM    356  CA  GLY A  24       0.125  32.048 -17.678  1.00  0.75           C  
ATOM    357  C   GLY A  24       0.894  33.295 -17.255  1.00  0.75           C  
ATOM    358  O   GLY A  24       0.302  34.174 -16.635  1.00  0.75           O  
ATOM    359  H   GLY A  24      -2.018  32.310 -17.460  1.00  0.75           H  
ATOM    360 1HA  GLY A  24       0.672  31.144 -17.416  1.00  0.75           H  
ATOM    361 2HA  GLY A  24      -0.028  32.044 -18.755  1.00  0.75           H  
ATOM    362  N   PRO A  25       2.177  33.445 -17.633  1.00  0.73           N  
ATOM    363  CA  PRO A  25       3.038  34.579 -17.307  1.00  0.73           C  
ATOM    364  C   PRO A  25       2.414  35.930 -17.631  1.00  0.73           C  
ATOM    365  O   PRO A  25       2.577  36.903 -16.894  1.00  0.73           O  
ATOM    366  CB  PRO A  25       4.234  34.337 -18.235  1.00  0.73           C  
ATOM    367  CG  PRO A  25       4.286  32.843 -18.405  1.00  0.73           C  
ATOM    368  CD  PRO A  25       2.830  32.415 -18.472  1.00  0.73           C  
ATOM    369  HA  PRO A  25       3.332  34.526 -16.250  1.00  0.73           H  
ATOM    370 1HB  PRO A  25       4.089  34.872 -19.185  1.00  0.73           H  
ATOM    371 2HB  PRO A  25       5.148  34.744 -17.779  1.00  0.73           H  
ATOM    372 1HG  PRO A  25       4.838  32.596 -19.326  1.00  0.73           H  
ATOM    373 2HG  PRO A  25       4.836  32.385 -17.582  1.00  0.73           H  
ATOM    374 1HD  PRO A  25       2.454  32.453 -19.504  1.00  0.73           H  
ATOM    375 2HD  PRO A  25       2.747  31.416 -18.032  1.00  0.73           H  
ATOM    376  N   ALA A  26       1.662  35.988 -18.731  1.00  0.72           N  
ATOM    377  CA  ALA A  26       1.004  37.221 -19.144  1.00  0.72           C  
ATOM    378  C   ALA A  26      -0.051  37.652 -18.141  1.00  0.72           C  
ATOM    379  O   ALA A  26      -0.268  38.844 -17.899  1.00  0.72           O  
ATOM    380  CB  ALA A  26       0.370  37.030 -20.505  1.00  0.72           C  
ATOM    381  H   ALA A  26       1.556  35.169 -19.309  1.00  0.72           H  
ATOM    382  HA  ALA A  26       1.758  38.006 -19.202  1.00  0.72           H  
ATOM    383 1HB  ALA A  26      -0.100  37.959 -20.829  1.00  0.72           H  
ATOM    384 2HB  ALA A  26       1.130  36.745 -21.230  1.00  0.72           H  
ATOM    385 3HB  ALA A  26      -0.387  36.247 -20.456  1.00  0.72           H  
ATOM    386  N   MET A  27      -0.726  36.661 -17.575  1.00  0.70           N  
ATOM    387  CA  MET A  27      -1.829  36.893 -16.680  1.00  0.70           C  
ATOM    388  C   MET A  27      -1.265  37.202 -15.319  1.00  0.70           C  
ATOM    389  O   MET A  27      -1.754  38.089 -14.626  1.00  0.70           O  
ATOM    390  CB  MET A  27      -2.708  35.652 -16.658  1.00  0.70           C  
ATOM    391  CG  MET A  27      -3.383  35.378 -17.982  1.00  0.70           C  
ATOM    392  SD  MET A  27      -4.300  33.854 -18.040  1.00  0.70           S  
ATOM    393  CE  MET A  27      -5.731  34.262 -17.119  1.00  0.70           C  
ATOM    394  H   MET A  27      -0.442  35.702 -17.738  1.00  0.70           H  
ATOM    395  HA  MET A  27      -2.403  37.751 -17.027  1.00  0.70           H  
ATOM    396 1HB  MET A  27      -2.117  34.786 -16.385  1.00  0.70           H  
ATOM    397 2HB  MET A  27      -3.485  35.771 -15.907  1.00  0.70           H  
ATOM    398 1HG  MET A  27      -4.083  36.175 -18.170  1.00  0.70           H  
ATOM    399 2HG  MET A  27      -2.645  35.373 -18.783  1.00  0.70           H  
ATOM    400 1HE  MET A  27      -6.381  33.418 -17.105  1.00  0.70           H  
ATOM    401 2HE  MET A  27      -5.452  34.540 -16.113  1.00  0.70           H  
ATOM    402 3HE  MET A  27      -6.236  35.069 -17.593  1.00  0.70           H  
ATOM    403  N   ARG A  28      -0.190  36.495 -14.958  1.00  0.68           N  
ATOM    404  CA  ARG A  28       0.423  36.696 -13.658  1.00  0.68           C  
ATOM    405  C   ARG A  28       0.991  38.117 -13.598  1.00  0.68           C  
ATOM    406  O   ARG A  28       0.843  38.821 -12.592  1.00  0.68           O  
ATOM    407  CB  ARG A  28       1.510  35.653 -13.406  1.00  0.68           C  
ATOM    408  CG  ARG A  28       0.950  34.215 -13.257  1.00  0.68           C  
ATOM    409  CD  ARG A  28       1.899  33.228 -12.655  1.00  0.68           C  
ATOM    410  NE  ARG A  28       3.166  33.007 -13.377  1.00  0.68           N  
ATOM    411  CZ  ARG A  28       3.408  32.091 -14.357  1.00  0.68           C  
ATOM    412  NH1 ARG A  28       2.471  31.299 -14.844  1.00  0.68           N  
ATOM    413  NH2 ARG A  28       4.642  31.979 -14.824  1.00  0.68           N  
ATOM    414  H   ARG A  28       0.170  35.776 -15.585  1.00  0.68           H  
ATOM    415  HA  ARG A  28      -0.341  36.591 -12.889  1.00  0.68           H  
ATOM    416 1HB  ARG A  28       2.208  35.650 -14.242  1.00  0.68           H  
ATOM    417 2HB  ARG A  28       2.067  35.903 -12.506  1.00  0.68           H  
ATOM    418 1HG  ARG A  28       0.067  34.250 -12.622  1.00  0.68           H  
ATOM    419 2HG  ARG A  28       0.666  33.837 -14.231  1.00  0.68           H  
ATOM    420 1HD  ARG A  28       2.144  33.553 -11.646  1.00  0.68           H  
ATOM    421 2HD  ARG A  28       1.380  32.268 -12.601  1.00  0.68           H  
ATOM    422  HE  ARG A  28       3.953  33.559 -13.072  1.00  0.68           H  
ATOM    423 1HH1 ARG A  28       1.494  31.368 -14.546  1.00  0.68           H  
ATOM    424 2HH1 ARG A  28       2.703  30.628 -15.556  1.00  0.68           H  
ATOM    425 1HH2 ARG A  28       5.376  32.570 -14.458  1.00  0.68           H  
ATOM    426 2HH2 ARG A  28       4.855  31.285 -15.525  1.00  0.68           H  
ATOM    427  N   ARG A  29       1.600  38.556 -14.707  1.00  0.67           N  
ATOM    428  CA  ARG A  29       2.123  39.906 -14.811  1.00  0.67           C  
ATOM    429  C   ARG A  29       0.988  40.909 -14.687  1.00  0.67           C  
ATOM    430  O   ARG A  29       1.088  41.868 -13.923  1.00  0.67           O  
ATOM    431  CB  ARG A  29       2.843  40.103 -16.135  1.00  0.67           C  
ATOM    432  CG  ARG A  29       3.471  41.476 -16.336  1.00  0.67           C  
ATOM    433  CD  ARG A  29       4.275  41.531 -17.590  1.00  0.67           C  
ATOM    434  NE  ARG A  29       4.866  42.852 -17.817  1.00  0.67           N  
ATOM    435  CZ  ARG A  29       5.667  43.164 -18.858  1.00  0.67           C  
ATOM    436  NH1 ARG A  29       5.966  42.247 -19.758  1.00  0.67           N  
ATOM    437  NH2 ARG A  29       6.156  44.386 -18.980  1.00  0.67           N  
ATOM    438  H   ARG A  29       1.727  37.930 -15.501  1.00  0.67           H  
ATOM    439  HA  ARG A  29       2.830  40.071 -13.999  1.00  0.67           H  
ATOM    440 1HB  ARG A  29       3.629  39.356 -16.233  1.00  0.67           H  
ATOM    441 2HB  ARG A  29       2.140  39.937 -16.953  1.00  0.67           H  
ATOM    442 1HG  ARG A  29       2.680  42.227 -16.406  1.00  0.67           H  
ATOM    443 2HG  ARG A  29       4.121  41.719 -15.495  1.00  0.67           H  
ATOM    444 1HD  ARG A  29       5.081  40.801 -17.535  1.00  0.67           H  
ATOM    445 2HD  ARG A  29       3.631  41.296 -18.437  1.00  0.67           H  
ATOM    446  HE  ARG A  29       4.652  43.598 -17.131  1.00  0.67           H  
ATOM    447 1HH1 ARG A  29       5.596  41.312 -19.668  1.00  0.67           H  
ATOM    448 2HH1 ARG A  29       6.566  42.481 -20.536  1.00  0.67           H  
ATOM    449 1HH2 ARG A  29       5.931  45.099 -18.291  1.00  0.67           H  
ATOM    450 2HH2 ARG A  29       6.753  44.614 -19.757  1.00  0.67           H  
ATOM    451  N   ALA A  30      -0.120  40.652 -15.393  1.00  0.65           N  
ATOM    452  CA  ALA A  30      -1.267  41.539 -15.347  1.00  0.65           C  
ATOM    453  C   ALA A  30      -1.800  41.691 -13.932  1.00  0.65           C  
ATOM    454  O   ALA A  30      -2.190  42.787 -13.533  1.00  0.65           O  
ATOM    455  CB  ALA A  30      -2.345  41.005 -16.256  1.00  0.65           C  
ATOM    456  H   ALA A  30      -0.159  39.850 -16.023  1.00  0.65           H  
ATOM    457  HA  ALA A  30      -0.950  42.521 -15.698  1.00  0.65           H  
ATOM    458 1HB  ALA A  30      -3.195  41.670 -16.273  1.00  0.65           H  
ATOM    459 2HB  ALA A  30      -1.919  40.937 -17.235  1.00  0.65           H  
ATOM    460 3HB  ALA A  30      -2.666  40.026 -15.923  1.00  0.65           H  
ATOM    461  N   MET A  31      -1.782  40.611 -13.149  1.00  0.64           N  
ATOM    462  CA  MET A  31      -2.245  40.702 -11.772  1.00  0.64           C  
ATOM    463  C   MET A  31      -1.346  41.652 -10.999  1.00  0.64           C  
ATOM    464  O   MET A  31      -1.805  42.606 -10.367  1.00  0.64           O  
ATOM    465  CB  MET A  31      -2.170  39.330 -11.101  1.00  0.64           C  
ATOM    466  CG  MET A  31      -3.128  38.341 -11.616  1.00  0.64           C  
ATOM    467  SD  MET A  31      -2.900  36.701 -10.961  1.00  0.64           S  
ATOM    468  CE  MET A  31      -3.513  36.965  -9.304  1.00  0.64           C  
ATOM    469  H   MET A  31      -1.481  39.715 -13.531  1.00  0.64           H  
ATOM    470  HA  MET A  31      -3.265  41.084 -11.753  1.00  0.64           H  
ATOM    471 1HB  MET A  31      -1.187  38.914 -11.243  1.00  0.64           H  
ATOM    472 2HB  MET A  31      -2.319  39.427 -10.039  1.00  0.64           H  
ATOM    473 1HG  MET A  31      -4.121  38.650 -11.379  1.00  0.64           H  
ATOM    474 2HG  MET A  31      -3.031  38.307 -12.676  1.00  0.64           H  
ATOM    475 1HE  MET A  31      -3.445  36.037  -8.736  1.00  0.64           H  
ATOM    476 2HE  MET A  31      -2.917  37.736  -8.813  1.00  0.64           H  
ATOM    477 3HE  MET A  31      -4.554  37.284  -9.352  1.00  0.64           H  
ATOM    478  N   ALA A  32      -0.036  41.445 -11.143  1.00  0.63           N  
ATOM    479  CA  ALA A  32       0.975  42.233 -10.446  1.00  0.63           C  
ATOM    480  C   ALA A  32       0.914  43.725 -10.780  1.00  0.63           C  
ATOM    481  O   ALA A  32       1.169  44.569  -9.918  1.00  0.63           O  
ATOM    482  CB  ALA A  32       2.352  41.697 -10.802  1.00  0.63           C  
ATOM    483  H   ALA A  32       0.274  40.665 -11.728  1.00  0.63           H  
ATOM    484  HA  ALA A  32       0.809  42.119  -9.378  1.00  0.63           H  
ATOM    485 1HB  ALA A  32       3.110  42.254 -10.256  1.00  0.63           H  
ATOM    486 2HB  ALA A  32       2.408  40.642 -10.537  1.00  0.63           H  
ATOM    487 3HB  ALA A  32       2.520  41.811 -11.868  1.00  0.63           H  
ATOM    488  N   GLU A  33       0.583  44.038 -12.028  1.00  0.63           N  
ATOM    489  CA  GLU A  33       0.521  45.411 -12.523  1.00  0.63           C  
ATOM    490  C   GLU A  33      -0.895  46.008 -12.523  1.00  0.63           C  
ATOM    491  O   GLU A  33      -1.112  47.090 -13.074  1.00  0.63           O  
ATOM    492  CB  GLU A  33       1.095  45.462 -13.943  1.00  0.63           C  
ATOM    493  CG  GLU A  33       2.574  45.073 -14.045  1.00  0.63           C  
ATOM    494  CD  GLU A  33       3.097  45.073 -15.464  1.00  0.63           C  
ATOM    495  OE1 GLU A  33       2.342  45.366 -16.360  1.00  0.63           O  
ATOM    496  OE2 GLU A  33       4.251  44.749 -15.652  1.00  0.63           O  
ATOM    497  H   GLU A  33       0.408  43.275 -12.684  1.00  0.63           H  
ATOM    498  HA  GLU A  33       1.141  46.028 -11.876  1.00  0.63           H  
ATOM    499 1HB  GLU A  33       0.530  44.775 -14.579  1.00  0.63           H  
ATOM    500 2HB  GLU A  33       0.975  46.464 -14.351  1.00  0.63           H  
ATOM    501 1HG  GLU A  33       3.167  45.765 -13.448  1.00  0.63           H  
ATOM    502 2HG  GLU A  33       2.699  44.074 -13.623  1.00  0.63           H  
ATOM    503  N   ALA A  34      -1.865  45.297 -11.955  1.00  0.63           N  
ATOM    504  CA  ALA A  34      -3.258  45.732 -11.975  1.00  0.63           C  
ATOM    505  C   ALA A  34      -3.487  47.063 -11.278  1.00  0.63           C  
ATOM    506  O   ALA A  34      -2.885  47.355 -10.244  1.00  0.63           O  
ATOM    507  CB  ALA A  34      -4.126  44.691 -11.306  1.00  0.63           C  
ATOM    508  H   ALA A  34      -1.649  44.410 -11.496  1.00  0.63           H  
ATOM    509  HA  ALA A  34      -3.559  45.835 -13.017  1.00  0.63           H  
ATOM    510 1HB  ALA A  34      -5.169  45.002 -11.359  1.00  0.63           H  
ATOM    511 2HB  ALA A  34      -3.999  43.741 -11.806  1.00  0.63           H  
ATOM    512 3HB  ALA A  34      -3.827  44.589 -10.265  1.00  0.63           H  
ATOM    513  N   VAL A  35      -4.421  47.843 -11.813  1.00  0.64           N  
ATOM    514  CA  VAL A  35      -4.828  49.087 -11.174  1.00  0.64           C  
ATOM    515  C   VAL A  35      -6.094  48.765 -10.414  1.00  0.64           C  
ATOM    516  O   VAL A  35      -7.066  48.282 -10.997  1.00  0.64           O  
ATOM    517  CB  VAL A  35      -5.079  50.195 -12.197  1.00  0.64           C  
ATOM    518  CG1 VAL A  35      -5.527  51.458 -11.478  1.00  0.64           C  
ATOM    519  CG2 VAL A  35      -3.807  50.435 -12.992  1.00  0.64           C  
ATOM    520  H   VAL A  35      -4.864  47.558 -12.677  1.00  0.64           H  
ATOM    521  HA  VAL A  35      -4.058  49.410 -10.473  1.00  0.64           H  
ATOM    522  HB  VAL A  35      -5.881  49.891 -12.868  1.00  0.64           H  
ATOM    523 1HG1 VAL A  35      -5.719  52.246 -12.207  1.00  0.64           H  
ATOM    524 2HG1 VAL A  35      -6.433  51.255 -10.912  1.00  0.64           H  
ATOM    525 3HG1 VAL A  35      -4.744  51.781 -10.793  1.00  0.64           H  
ATOM    526 1HG2 VAL A  35      -3.977  51.218 -13.729  1.00  0.64           H  
ATOM    527 2HG2 VAL A  35      -3.009  50.740 -12.314  1.00  0.64           H  
ATOM    528 3HG2 VAL A  35      -3.515  49.513 -13.502  1.00  0.64           H  
ATOM    529  N   VAL A  36      -6.070  48.996  -9.114  1.00  0.67           N  
ATOM    530  CA  VAL A  36      -7.148  48.518  -8.275  1.00  0.67           C  
ATOM    531  C   VAL A  36      -7.830  49.575  -7.431  1.00  0.67           C  
ATOM    532  O   VAL A  36      -7.295  50.664  -7.217  1.00  0.67           O  
ATOM    533  CB  VAL A  36      -6.572  47.462  -7.322  1.00  0.67           C  
ATOM    534  CG1 VAL A  36      -5.975  46.319  -8.095  1.00  0.67           C  
ATOM    535  CG2 VAL A  36      -5.538  48.091  -6.417  1.00  0.67           C  
ATOM    536  H   VAL A  36      -5.265  49.442  -8.697  1.00  0.67           H  
ATOM    537  HA  VAL A  36      -7.894  48.053  -8.914  1.00  0.67           H  
ATOM    538  HB  VAL A  36      -7.365  47.067  -6.736  1.00  0.67           H  
ATOM    539 1HG1 VAL A  36      -5.605  45.596  -7.394  1.00  0.67           H  
ATOM    540 2HG1 VAL A  36      -6.725  45.875  -8.710  1.00  0.67           H  
ATOM    541 3HG1 VAL A  36      -5.155  46.665  -8.714  1.00  0.67           H  
ATOM    542 1HG2 VAL A  36      -5.152  47.335  -5.729  1.00  0.67           H  
ATOM    543 2HG2 VAL A  36      -4.721  48.490  -7.019  1.00  0.67           H  
ATOM    544 3HG2 VAL A  36      -6.002  48.897  -5.847  1.00  0.67           H  
ATOM    545  N   GLY A  37      -8.986  49.201  -6.893  1.00  0.71           N  
ATOM    546  CA  GLY A  37      -9.739  50.061  -5.975  1.00  0.71           C  
ATOM    547  C   GLY A  37     -10.748  49.236  -5.186  1.00  0.71           C  
ATOM    548  O   GLY A  37     -10.725  48.002  -5.238  1.00  0.71           O  
ATOM    549  H   GLY A  37      -9.357  48.282  -7.174  1.00  0.71           H  
ATOM    550 1HA  GLY A  37      -9.054  50.563  -5.293  1.00  0.71           H  
ATOM    551 2HA  GLY A  37     -10.259  50.835  -6.540  1.00  0.71           H  
ATOM    552  N   ASP A  38     -11.620  49.879  -4.420  1.00  0.76           N  
ATOM    553  CA  ASP A  38     -12.586  49.097  -3.668  1.00  0.76           C  
ATOM    554  C   ASP A  38     -13.829  48.879  -4.519  1.00  0.76           C  
ATOM    555  O   ASP A  38     -14.678  49.769  -4.669  1.00  0.76           O  
ATOM    556  CB  ASP A  38     -12.909  49.756  -2.342  1.00  0.76           C  
ATOM    557  CG  ASP A  38     -13.833  48.918  -1.456  1.00  0.76           C  
ATOM    558  OD1 ASP A  38     -14.521  48.035  -1.943  1.00  0.76           O  
ATOM    559  OD2 ASP A  38     -13.795  49.136  -0.261  1.00  0.76           O  
ATOM    560  H   ASP A  38     -11.646  50.908  -4.363  1.00  0.76           H  
ATOM    561  HA  ASP A  38     -12.154  48.123  -3.445  1.00  0.76           H  
ATOM    562 1HB  ASP A  38     -11.984  49.956  -1.801  1.00  0.76           H  
ATOM    563 2HB  ASP A  38     -13.383  50.725  -2.534  1.00  0.76           H  
ATOM    564  N   ASP A  39     -13.944  47.690  -5.090  1.00  0.81           N  
ATOM    565  CA  ASP A  39     -15.025  47.444  -6.017  1.00  0.81           C  
ATOM    566  C   ASP A  39     -16.393  47.428  -5.345  1.00  0.81           C  
ATOM    567  O   ASP A  39     -17.405  47.546  -6.036  1.00  0.81           O  
ATOM    568  CB  ASP A  39     -14.833  46.159  -6.810  1.00  0.81           C  
ATOM    569  CG  ASP A  39     -15.617  46.257  -8.117  1.00  0.81           C  
ATOM    570  OD1 ASP A  39     -15.361  47.195  -8.851  1.00  0.81           O  
ATOM    571  OD2 ASP A  39     -16.458  45.415  -8.369  1.00  0.81           O  
ATOM    572  H   ASP A  39     -13.255  46.976  -4.911  1.00  0.81           H  
ATOM    573  HA  ASP A  39     -15.027  48.257  -6.740  1.00  0.81           H  
ATOM    574 1HB  ASP A  39     -13.774  46.013  -7.034  1.00  0.81           H  
ATOM    575 2HB  ASP A  39     -15.175  45.304  -6.222  1.00  0.81           H  
ATOM    576  N   ASP A  40     -16.463  47.386  -4.004  1.00  0.84           N  
ATOM    577  CA  ASP A  40     -17.769  47.396  -3.347  1.00  0.84           C  
ATOM    578  C   ASP A  40     -18.471  48.746  -3.571  1.00  0.84           C  
ATOM    579  O   ASP A  40     -19.682  48.868  -3.361  1.00  0.84           O  
ATOM    580  CB  ASP A  40     -17.634  47.101  -1.844  1.00  0.84           C  
ATOM    581  CG  ASP A  40     -18.972  46.769  -1.155  1.00  0.84           C  
ATOM    582  OD1 ASP A  40     -19.662  45.855  -1.565  1.00  0.84           O  
ATOM    583  OD2 ASP A  40     -19.352  47.457  -0.230  1.00  0.84           O  
ATOM    584  H   ASP A  40     -15.616  47.364  -3.418  1.00  0.84           H  
ATOM    585  HA  ASP A  40     -18.381  46.613  -3.793  1.00  0.84           H  
ATOM    586 1HB  ASP A  40     -16.940  46.263  -1.704  1.00  0.84           H  
ATOM    587 2HB  ASP A  40     -17.182  47.968  -1.352  1.00  0.84           H  
ATOM    588  N   TYR A  41     -17.699  49.754  -4.003  1.00  0.83           N  
ATOM    589  CA  TYR A  41     -18.202  51.081  -4.294  1.00  0.83           C  
ATOM    590  C   TYR A  41     -18.035  51.425  -5.778  1.00  0.83           C  
ATOM    591  O   TYR A  41     -18.230  52.573  -6.180  1.00  0.83           O  
ATOM    592  CB  TYR A  41     -17.457  52.085  -3.433  1.00  0.83           C  
ATOM    593  CG  TYR A  41     -17.634  51.813  -1.973  1.00  0.83           C  
ATOM    594  CD1 TYR A  41     -16.636  51.159  -1.295  1.00  0.83           C  
ATOM    595  CD2 TYR A  41     -18.787  52.199  -1.314  1.00  0.83           C  
ATOM    596  CE1 TYR A  41     -16.770  50.882   0.047  1.00  0.83           C  
ATOM    597  CE2 TYR A  41     -18.931  51.928   0.034  1.00  0.83           C  
ATOM    598  CZ  TYR A  41     -17.925  51.270   0.715  1.00  0.83           C  
ATOM    599  OH  TYR A  41     -18.063  50.999   2.058  1.00  0.83           O  
ATOM    600  H   TYR A  41     -16.700  49.592  -4.143  1.00  0.83           H  
ATOM    601  HA  TYR A  41     -19.265  51.115  -4.057  1.00  0.83           H  
ATOM    602 1HB  TYR A  41     -16.390  52.033  -3.660  1.00  0.83           H  
ATOM    603 2HB  TYR A  41     -17.799  53.095  -3.649  1.00  0.83           H  
ATOM    604  HD1 TYR A  41     -15.740  50.859  -1.828  1.00  0.83           H  
ATOM    605  HD2 TYR A  41     -19.580  52.715  -1.855  1.00  0.83           H  
ATOM    606  HE1 TYR A  41     -15.969  50.358   0.576  1.00  0.83           H  
ATOM    607  HE2 TYR A  41     -19.836  52.230   0.559  1.00  0.83           H  
ATOM    608  HH  TYR A  41     -17.314  50.473   2.352  1.00  0.83           H  
ATOM    609  N   GLY A  42     -17.624  50.439  -6.586  1.00  0.80           N  
ATOM    610  CA  GLY A  42     -17.376  50.652  -8.010  1.00  0.80           C  
ATOM    611  C   GLY A  42     -16.085  51.433  -8.319  1.00  0.80           C  
ATOM    612  O   GLY A  42     -15.975  52.035  -9.389  1.00  0.80           O  
ATOM    613  H   GLY A  42     -17.521  49.492  -6.227  1.00  0.80           H  
ATOM    614 1HA  GLY A  42     -17.321  49.675  -8.497  1.00  0.80           H  
ATOM    615 2HA  GLY A  42     -18.227  51.171  -8.447  1.00  0.80           H  
ATOM    616  N   GLU A  43     -15.103  51.427  -7.412  1.00  0.76           N  
ATOM    617  CA  GLU A  43     -13.869  52.191  -7.634  1.00  0.76           C  
ATOM    618  C   GLU A  43     -12.787  51.509  -8.464  1.00  0.76           C  
ATOM    619  O   GLU A  43     -11.773  52.134  -8.756  1.00  0.76           O  
ATOM    620  CB  GLU A  43     -13.172  52.508  -6.318  1.00  0.76           C  
ATOM    621  CG  GLU A  43     -13.847  53.423  -5.362  1.00  0.76           C  
ATOM    622  CD  GLU A  43     -13.018  53.572  -4.085  1.00  0.76           C  
ATOM    623  OE1 GLU A  43     -12.101  52.768  -3.872  1.00  0.76           O  
ATOM    624  OE2 GLU A  43     -13.282  54.488  -3.335  1.00  0.76           O  
ATOM    625  H   GLU A  43     -15.202  50.902  -6.543  1.00  0.76           H  
ATOM    626  HA  GLU A  43     -14.141  53.121  -8.133  1.00  0.76           H  
ATOM    627 1HB  GLU A  43     -13.040  51.586  -5.796  1.00  0.76           H  
ATOM    628 2HB  GLU A  43     -12.181  52.907  -6.523  1.00  0.76           H  
ATOM    629 1HG  GLU A  43     -13.986  54.399  -5.824  1.00  0.76           H  
ATOM    630 2HG  GLU A  43     -14.827  53.017  -5.121  1.00  0.76           H  
ATOM    631  N   ASP A  44     -12.918  50.226  -8.760  1.00  0.71           N  
ATOM    632  CA  ASP A  44     -11.819  49.529  -9.412  1.00  0.71           C  
ATOM    633  C   ASP A  44     -11.899  49.542 -10.954  1.00  0.71           C  
ATOM    634  O   ASP A  44     -12.738  48.843 -11.532  1.00  0.71           O  
ATOM    635  CB  ASP A  44     -11.763  48.122  -8.861  1.00  0.71           C  
ATOM    636  CG  ASP A  44     -10.632  47.330  -9.327  1.00  0.71           C  
ATOM    637  OD1 ASP A  44     -10.344  47.260 -10.537  1.00  0.71           O  
ATOM    638  OD2 ASP A  44      -9.956  46.803  -8.428  1.00  0.71           O  
ATOM    639  H   ASP A  44     -13.774  49.734  -8.528  1.00  0.71           H  
ATOM    640  HA  ASP A  44     -10.910  50.014  -9.078  1.00  0.71           H  
ATOM    641 1HB  ASP A  44     -11.749  48.156  -7.772  1.00  0.71           H  
ATOM    642 2HB  ASP A  44     -12.685  47.597  -9.141  1.00  0.71           H  
ATOM    643  N   PRO A  45     -11.017  50.286 -11.661  1.00  0.66           N  
ATOM    644  CA  PRO A  45     -11.063  50.486 -13.095  1.00  0.66           C  
ATOM    645  C   PRO A  45     -10.726  49.244 -13.892  1.00  0.66           C  
ATOM    646  O   PRO A  45     -11.045  49.176 -15.081  1.00  0.66           O  
ATOM    647  CB  PRO A  45      -9.996  51.549 -13.328  1.00  0.66           C  
ATOM    648  CG  PRO A  45      -9.015  51.350 -12.199  1.00  0.66           C  
ATOM    649  CD  PRO A  45      -9.834  50.900 -11.016  1.00  0.66           C  
ATOM    650  HA  PRO A  45     -12.055  50.867 -13.371  1.00  0.66           H  
ATOM    651 1HB  PRO A  45      -9.533  51.404 -14.315  1.00  0.66           H  
ATOM    652 2HB  PRO A  45     -10.453  52.549 -13.327  1.00  0.66           H  
ATOM    653 1HG  PRO A  45      -8.268  50.597 -12.495  1.00  0.66           H  
ATOM    654 2HG  PRO A  45      -8.471  52.283 -12.001  1.00  0.66           H  
ATOM    655 1HD  PRO A  45      -9.246  50.142 -10.464  1.00  0.66           H  
ATOM    656 2HD  PRO A  45     -10.100  51.762 -10.406  1.00  0.66           H  
ATOM    657  N   THR A  46     -10.075  48.256 -13.269  1.00  0.63           N  
ATOM    658  CA  THR A  46      -9.700  47.081 -14.025  1.00  0.63           C  
ATOM    659  C   THR A  46     -10.923  46.219 -14.104  1.00  0.63           C  
ATOM    660  O   THR A  46     -11.204  45.603 -15.134  1.00  0.63           O  
ATOM    661  CB  THR A  46      -8.521  46.321 -13.442  1.00  0.63           C  
ATOM    662  OG1 THR A  46      -7.356  47.157 -13.387  1.00  0.63           O  
ATOM    663  CG2 THR A  46      -8.239  45.125 -14.315  1.00  0.63           C  
ATOM    664  H   THR A  46      -9.884  48.265 -12.260  1.00  0.63           H  
ATOM    665  HA  THR A  46      -9.430  47.379 -15.038  1.00  0.63           H  
ATOM    666  HB  THR A  46      -8.762  46.009 -12.455  1.00  0.63           H  
ATOM    667  HG1 THR A  46      -7.363  47.640 -12.534  1.00  0.63           H  
ATOM    668 1HG2 THR A  46      -7.422  44.591 -13.890  1.00  0.63           H  
ATOM    669 2HG2 THR A  46      -9.113  44.488 -14.357  1.00  0.63           H  
ATOM    670 3HG2 THR A  46      -7.985  45.453 -15.322  1.00  0.63           H  
ATOM    671  N   VAL A  47     -11.669  46.184 -13.004  1.00  0.62           N  
ATOM    672  CA  VAL A  47     -12.897  45.421 -13.012  1.00  0.62           C  
ATOM    673  C   VAL A  47     -13.823  46.018 -14.040  1.00  0.62           C  
ATOM    674  O   VAL A  47     -14.441  45.297 -14.822  1.00  0.62           O  
ATOM    675  CB  VAL A  47     -13.603  45.440 -11.676  1.00  0.62           C  
ATOM    676  CG1 VAL A  47     -14.930  44.802 -11.844  1.00  0.62           C  
ATOM    677  CG2 VAL A  47     -12.795  44.719 -10.682  1.00  0.62           C  
ATOM    678  H   VAL A  47     -11.366  46.699 -12.162  1.00  0.62           H  
ATOM    679  HA  VAL A  47     -12.681  44.392 -13.284  1.00  0.62           H  
ATOM    680  HB  VAL A  47     -13.756  46.471 -11.344  1.00  0.62           H  
ATOM    681 1HG1 VAL A  47     -15.467  44.803 -10.889  1.00  0.62           H  
ATOM    682 2HG1 VAL A  47     -15.498  45.363 -12.577  1.00  0.62           H  
ATOM    683 3HG1 VAL A  47     -14.787  43.794 -12.189  1.00  0.62           H  
ATOM    684 1HG2 VAL A  47     -13.335  44.753  -9.752  1.00  0.62           H  
ATOM    685 2HG2 VAL A  47     -12.649  43.706 -10.989  1.00  0.62           H  
ATOM    686 3HG2 VAL A  47     -11.838  45.199 -10.578  1.00  0.62           H  
ATOM    687  N   HIS A  48     -13.906  47.346 -14.077  1.00  0.61           N  
ATOM    688  CA  HIS A  48     -14.777  47.941 -15.067  1.00  0.61           C  
ATOM    689  C   HIS A  48     -14.324  47.593 -16.489  1.00  0.61           C  
ATOM    690  O   HIS A  48     -15.158  47.209 -17.313  1.00  0.61           O  
ATOM    691  CB  HIS A  48     -14.830  49.458 -14.895  1.00  0.61           C  
ATOM    692  CG  HIS A  48     -15.619  49.908 -13.707  1.00  0.61           C  
ATOM    693  ND1 HIS A  48     -16.967  49.629 -13.559  1.00  0.61           N  
ATOM    694  CD2 HIS A  48     -15.263  50.628 -12.617  1.00  0.61           C  
ATOM    695  CE1 HIS A  48     -17.397  50.164 -12.426  1.00  0.61           C  
ATOM    696  NE2 HIS A  48     -16.384  50.773 -11.846  1.00  0.61           N  
ATOM    697  H   HIS A  48     -13.396  47.914 -13.394  1.00  0.61           H  
ATOM    698  HA  HIS A  48     -15.784  47.556 -14.936  1.00  0.61           H  
ATOM    699 1HB  HIS A  48     -13.816  49.842 -14.799  1.00  0.61           H  
ATOM    700 2HB  HIS A  48     -15.266  49.907 -15.786  1.00  0.61           H  
ATOM    701  HD2 HIS A  48     -14.276  51.027 -12.389  1.00  0.61           H  
ATOM    702  HE1 HIS A  48     -18.413  50.112 -12.039  1.00  0.61           H  
ATOM    703  HE2 HIS A  48     -16.403  51.280 -10.956  1.00  0.61           H  
ATOM    704  N   GLU A  49     -13.013  47.650 -16.778  1.00  0.61           N  
ATOM    705  CA  GLU A  49     -12.552  47.289 -18.122  1.00  0.61           C  
ATOM    706  C   GLU A  49     -12.899  45.838 -18.457  1.00  0.61           C  
ATOM    707  O   GLU A  49     -13.331  45.534 -19.576  1.00  0.61           O  
ATOM    708  CB  GLU A  49     -11.045  47.506 -18.289  1.00  0.61           C  
ATOM    709  CG  GLU A  49     -10.553  47.218 -19.728  1.00  0.61           C  
ATOM    710  CD  GLU A  49      -9.088  47.530 -19.979  1.00  0.61           C  
ATOM    711  OE1 GLU A  49      -8.412  47.960 -19.077  1.00  0.61           O  
ATOM    712  OE2 GLU A  49      -8.652  47.328 -21.089  1.00  0.61           O  
ATOM    713  H   GLU A  49     -12.338  47.980 -16.086  1.00  0.61           H  
ATOM    714  HA  GLU A  49     -13.066  47.930 -18.840  1.00  0.61           H  
ATOM    715 1HB  GLU A  49     -10.790  48.532 -18.027  1.00  0.61           H  
ATOM    716 2HB  GLU A  49     -10.505  46.847 -17.603  1.00  0.61           H  
ATOM    717 1HG  GLU A  49     -10.723  46.164 -19.937  1.00  0.61           H  
ATOM    718 2HG  GLU A  49     -11.163  47.794 -20.422  1.00  0.61           H  
ATOM    719  N   LEU A  50     -12.731  44.942 -17.483  1.00  0.61           N  
ATOM    720  CA  LEU A  50     -13.051  43.537 -17.673  1.00  0.61           C  
ATOM    721  C   LEU A  50     -14.498  43.364 -18.031  1.00  0.61           C  
ATOM    722  O   LEU A  50     -14.835  42.648 -18.979  1.00  0.61           O  
ATOM    723  CB  LEU A  50     -12.836  42.739 -16.403  1.00  0.61           C  
ATOM    724  CG  LEU A  50     -13.220  41.283 -16.510  1.00  0.61           C  
ATOM    725  CD1 LEU A  50     -12.313  40.637 -17.524  1.00  0.61           C  
ATOM    726  CD2 LEU A  50     -13.121  40.660 -15.167  1.00  0.61           C  
ATOM    727  H   LEU A  50     -12.354  45.245 -16.585  1.00  0.61           H  
ATOM    728  HA  LEU A  50     -12.440  43.136 -18.476  1.00  0.61           H  
ATOM    729 1HB  LEU A  50     -11.779  42.793 -16.142  1.00  0.61           H  
ATOM    730 2HB  LEU A  50     -13.412  43.181 -15.598  1.00  0.61           H  
ATOM    731  HG  LEU A  50     -14.246  41.192 -16.870  1.00  0.61           H  
ATOM    732 1HD1 LEU A  50     -12.559  39.590 -17.633  1.00  0.61           H  
ATOM    733 2HD1 LEU A  50     -12.427  41.139 -18.481  1.00  0.61           H  
ATOM    734 3HD1 LEU A  50     -11.292  40.737 -17.181  1.00  0.61           H  
ATOM    735 1HD2 LEU A  50     -13.378  39.620 -15.209  1.00  0.61           H  
ATOM    736 2HD2 LEU A  50     -12.132  40.762 -14.845  1.00  0.61           H  
ATOM    737 3HD2 LEU A  50     -13.790  41.175 -14.478  1.00  0.61           H  
ATOM    738  N   GLN A  51     -15.361  44.007 -17.248  1.00  0.61           N  
ATOM    739  CA  GLN A  51     -16.784  43.898 -17.449  1.00  0.61           C  
ATOM    740  C   GLN A  51     -17.192  44.417 -18.816  1.00  0.61           C  
ATOM    741  O   GLN A  51     -17.987  43.762 -19.502  1.00  0.61           O  
ATOM    742  CB  GLN A  51     -17.515  44.657 -16.332  1.00  0.61           C  
ATOM    743  CG  GLN A  51     -17.453  43.968 -14.958  1.00  0.61           C  
ATOM    744  CD  GLN A  51     -18.021  44.840 -13.837  1.00  0.61           C  
ATOM    745  OE1 GLN A  51     -18.288  44.364 -12.715  1.00  0.61           O  
ATOM    746  NE2 GLN A  51     -18.206  46.123 -14.124  1.00  0.61           N  
ATOM    747  H   GLN A  51     -15.011  44.583 -16.481  1.00  0.61           H  
ATOM    748  HA  GLN A  51     -17.055  42.849 -17.388  1.00  0.61           H  
ATOM    749 1HB  GLN A  51     -17.059  45.641 -16.221  1.00  0.61           H  
ATOM    750 2HB  GLN A  51     -18.557  44.813 -16.596  1.00  0.61           H  
ATOM    751 1HG  GLN A  51     -18.050  43.055 -15.011  1.00  0.61           H  
ATOM    752 2HG  GLN A  51     -16.419  43.726 -14.726  1.00  0.61           H  
ATOM    753 1HE2 GLN A  51     -18.578  46.743 -13.433  1.00  0.61           H  
ATOM    754 2HE2 GLN A  51     -17.992  46.467 -15.041  1.00  0.61           H  
ATOM    755  N   GLU A  52     -16.611  45.540 -19.259  1.00  0.62           N  
ATOM    756  CA  GLU A  52     -16.965  46.035 -20.581  1.00  0.62           C  
ATOM    757  C   GLU A  52     -16.500  45.074 -21.670  1.00  0.62           C  
ATOM    758  O   GLU A  52     -17.253  44.789 -22.605  1.00  0.62           O  
ATOM    759  CB  GLU A  52     -16.389  47.438 -20.839  1.00  0.62           C  
ATOM    760  CG  GLU A  52     -17.049  48.569 -20.028  1.00  0.62           C  
ATOM    761  CD  GLU A  52     -16.471  49.952 -20.328  1.00  0.62           C  
ATOM    762  OE1 GLU A  52     -15.508  50.038 -21.057  1.00  0.62           O  
ATOM    763  OE2 GLU A  52     -17.009  50.917 -19.830  1.00  0.62           O  
ATOM    764  H   GLU A  52     -15.958  46.054 -18.664  1.00  0.62           H  
ATOM    765  HA  GLU A  52     -18.051  46.106 -20.636  1.00  0.62           H  
ATOM    766 1HB  GLU A  52     -15.324  47.434 -20.590  1.00  0.62           H  
ATOM    767 2HB  GLU A  52     -16.478  47.678 -21.897  1.00  0.62           H  
ATOM    768 1HG  GLU A  52     -18.116  48.578 -20.245  1.00  0.62           H  
ATOM    769 2HG  GLU A  52     -16.924  48.351 -18.968  1.00  0.62           H  
ATOM    770  N   LYS A  53     -15.291  44.516 -21.530  1.00  0.64           N  
ATOM    771  CA  LYS A  53     -14.798  43.600 -22.550  1.00  0.64           C  
ATOM    772  C   LYS A  53     -15.702  42.386 -22.618  1.00  0.64           C  
ATOM    773  O   LYS A  53     -16.099  41.944 -23.700  1.00  0.64           O  
ATOM    774  CB  LYS A  53     -13.359  43.160 -22.280  1.00  0.64           C  
ATOM    775  CG  LYS A  53     -12.781  42.264 -23.394  1.00  0.64           C  
ATOM    776  CD  LYS A  53     -11.327  41.902 -23.143  1.00  0.64           C  
ATOM    777  CE  LYS A  53     -10.763  41.052 -24.262  1.00  0.64           C  
ATOM    778  NZ  LYS A  53     -10.697  41.811 -25.560  1.00  0.64           N  
ATOM    779  H   LYS A  53     -14.695  44.768 -20.738  1.00  0.64           H  
ATOM    780  HA  LYS A  53     -14.834  44.102 -23.518  1.00  0.64           H  
ATOM    781 1HB  LYS A  53     -12.720  44.039 -22.166  1.00  0.64           H  
ATOM    782 2HB  LYS A  53     -13.319  42.606 -21.337  1.00  0.64           H  
ATOM    783 1HG  LYS A  53     -13.367  41.345 -23.443  1.00  0.64           H  
ATOM    784 2HG  LYS A  53     -12.864  42.776 -24.353  1.00  0.64           H  
ATOM    785 1HD  LYS A  53     -10.730  42.808 -23.039  1.00  0.64           H  
ATOM    786 2HD  LYS A  53     -11.262  41.330 -22.221  1.00  0.64           H  
ATOM    787 1HE  LYS A  53      -9.765  40.728 -23.986  1.00  0.64           H  
ATOM    788 2HE  LYS A  53     -11.386  40.179 -24.399  1.00  0.64           H  
ATOM    789 1HZ  LYS A  53     -10.316  41.215 -26.282  1.00  0.64           H  
ATOM    790 2HZ  LYS A  53     -11.628  42.108 -25.826  1.00  0.64           H  
ATOM    791 3HZ  LYS A  53     -10.105  42.622 -25.447  1.00  0.64           H  
ATOM    792  N   ALA A  54     -16.033  41.839 -21.451  1.00  0.66           N  
ATOM    793  CA  ALA A  54     -16.894  40.682 -21.410  1.00  0.66           C  
ATOM    794  C   ALA A  54     -18.252  41.006 -22.014  1.00  0.66           C  
ATOM    795  O   ALA A  54     -18.812  40.177 -22.729  1.00  0.66           O  
ATOM    796  CB  ALA A  54     -17.051  40.211 -19.991  1.00  0.66           C  
ATOM    797  H   ALA A  54     -15.677  42.233 -20.581  1.00  0.66           H  
ATOM    798  HA  ALA A  54     -16.434  39.893 -21.999  1.00  0.66           H  
ATOM    799 1HB  ALA A  54     -17.688  39.328 -19.963  1.00  0.66           H  
ATOM    800 2HB  ALA A  54     -16.071  39.972 -19.575  1.00  0.66           H  
ATOM    801 3HB  ALA A  54     -17.506  41.010 -19.411  1.00  0.66           H  
ATOM    802  N   ALA A  55     -18.779  42.216 -21.778  1.00  0.67           N  
ATOM    803  CA  ALA A  55     -20.075  42.557 -22.340  1.00  0.67           C  
ATOM    804  C   ALA A  55     -20.020  42.490 -23.855  1.00  0.67           C  
ATOM    805  O   ALA A  55     -20.943  41.965 -24.494  1.00  0.67           O  
ATOM    806  CB  ALA A  55     -20.516  43.950 -21.899  1.00  0.67           C  
ATOM    807  H   ALA A  55     -18.298  42.887 -21.178  1.00  0.67           H  
ATOM    808  HA  ALA A  55     -20.792  41.826 -21.987  1.00  0.67           H  
ATOM    809 1HB  ALA A  55     -21.502  44.170 -22.317  1.00  0.67           H  
ATOM    810 2HB  ALA A  55     -20.562  44.001 -20.815  1.00  0.67           H  
ATOM    811 3HB  ALA A  55     -19.799  44.684 -22.257  1.00  0.67           H  
ATOM    812  N   GLU A  56     -18.917  42.991 -24.439  1.00  0.69           N  
ATOM    813  CA  GLU A  56     -18.771  42.973 -25.889  1.00  0.69           C  
ATOM    814  C   GLU A  56     -18.628  41.552 -26.433  1.00  0.69           C  
ATOM    815  O   GLU A  56     -19.222  41.214 -27.457  1.00  0.69           O  
ATOM    816  CB  GLU A  56     -17.579  43.833 -26.344  1.00  0.69           C  
ATOM    817  CG  GLU A  56     -17.770  45.352 -26.175  1.00  0.69           C  
ATOM    818  CD  GLU A  56     -16.597  46.181 -26.706  1.00  0.69           C  
ATOM    819  OE1 GLU A  56     -15.608  45.611 -27.112  1.00  0.69           O  
ATOM    820  OE2 GLU A  56     -16.709  47.388 -26.713  1.00  0.69           O  
ATOM    821  H   GLU A  56     -18.192  43.417 -23.855  1.00  0.69           H  
ATOM    822  HA  GLU A  56     -19.674  43.403 -26.321  1.00  0.69           H  
ATOM    823 1HB  GLU A  56     -16.695  43.548 -25.770  1.00  0.69           H  
ATOM    824 2HB  GLU A  56     -17.365  43.633 -27.393  1.00  0.69           H  
ATOM    825 1HG  GLU A  56     -18.678  45.652 -26.695  1.00  0.69           H  
ATOM    826 2HG  GLU A  56     -17.906  45.564 -25.113  1.00  0.69           H  
ATOM    827  N   LEU A  57     -17.882  40.703 -25.724  1.00  0.70           N  
ATOM    828  CA  LEU A  57     -17.697  39.317 -26.153  1.00  0.70           C  
ATOM    829  C   LEU A  57     -18.992  38.516 -26.073  1.00  0.70           C  
ATOM    830  O   LEU A  57     -19.272  37.679 -26.935  1.00  0.70           O  
ATOM    831  CB  LEU A  57     -16.625  38.642 -25.300  1.00  0.70           C  
ATOM    832  CG  LEU A  57     -15.197  39.139 -25.514  1.00  0.70           C  
ATOM    833  CD1 LEU A  57     -14.313  38.531 -24.483  1.00  0.70           C  
ATOM    834  CD2 LEU A  57     -14.727  38.750 -26.909  1.00  0.70           C  
ATOM    835  H   LEU A  57     -17.407  41.045 -24.886  1.00  0.70           H  
ATOM    836  HA  LEU A  57     -17.363  39.325 -27.189  1.00  0.70           H  
ATOM    837 1HB  LEU A  57     -16.878  38.801 -24.252  1.00  0.70           H  
ATOM    838 2HB  LEU A  57     -16.646  37.571 -25.499  1.00  0.70           H  
ATOM    839  HG  LEU A  57     -15.165  40.225 -25.403  1.00  0.70           H  
ATOM    840 1HD1 LEU A  57     -13.303  38.879 -24.625  1.00  0.70           H  
ATOM    841 2HD1 LEU A  57     -14.671  38.823 -23.501  1.00  0.70           H  
ATOM    842 3HD1 LEU A  57     -14.340  37.445 -24.581  1.00  0.70           H  
ATOM    843 1HD2 LEU A  57     -13.706  39.099 -27.063  1.00  0.70           H  
ATOM    844 2HD2 LEU A  57     -14.753  37.661 -27.018  1.00  0.70           H  
ATOM    845 3HD2 LEU A  57     -15.382  39.203 -27.652  1.00  0.70           H  
ATOM    846  N   LEU A  58     -19.780  38.792 -25.035  1.00  0.70           N  
ATOM    847  CA  LEU A  58     -21.056  38.138 -24.791  1.00  0.70           C  
ATOM    848  C   LEU A  58     -22.206  38.774 -25.567  1.00  0.70           C  
ATOM    849  O   LEU A  58     -23.231  38.146 -25.780  1.00  0.70           O  
ATOM    850  CB  LEU A  58     -21.393  38.208 -23.309  1.00  0.70           C  
ATOM    851  CG  LEU A  58     -20.508  37.491 -22.340  1.00  0.70           C  
ATOM    852  CD1 LEU A  58     -20.926  37.872 -20.921  1.00  0.70           C  
ATOM    853  CD2 LEU A  58     -20.657  36.036 -22.555  1.00  0.70           C  
ATOM    854  H   LEU A  58     -19.464  39.480 -24.352  1.00  0.70           H  
ATOM    855  HA  LEU A  58     -20.969  37.095 -25.093  1.00  0.70           H  
ATOM    856 1HB  LEU A  58     -21.377  39.249 -23.028  1.00  0.70           H  
ATOM    857 2HB  LEU A  58     -22.383  37.819 -23.165  1.00  0.70           H  
ATOM    858  HG  LEU A  58     -19.470  37.780 -22.489  1.00  0.70           H  
ATOM    859 1HD1 LEU A  58     -20.297  37.352 -20.200  1.00  0.70           H  
ATOM    860 2HD1 LEU A  58     -20.812  38.949 -20.794  1.00  0.70           H  
ATOM    861 3HD1 LEU A  58     -21.959  37.601 -20.760  1.00  0.70           H  
ATOM    862 1HD2 LEU A  58     -20.022  35.512 -21.844  1.00  0.70           H  
ATOM    863 2HD2 LEU A  58     -21.691  35.751 -22.403  1.00  0.70           H  
ATOM    864 3HD2 LEU A  58     -20.355  35.792 -23.575  1.00  0.70           H  
ATOM    865  N   GLY A  59     -22.094  40.028 -25.969  1.00  0.69           N  
ATOM    866  CA  GLY A  59     -23.220  40.616 -26.673  1.00  0.69           C  
ATOM    867  C   GLY A  59     -24.369  40.939 -25.718  1.00  0.69           C  
ATOM    868  O   GLY A  59     -25.541  40.828 -26.085  1.00  0.69           O  
ATOM    869  H   GLY A  59     -21.267  40.585 -25.770  1.00  0.69           H  
ATOM    870 1HA  GLY A  59     -22.889  41.529 -27.168  1.00  0.69           H  
ATOM    871 2HA  GLY A  59     -23.563  39.933 -27.448  1.00  0.69           H  
ATOM    872  N   VAL A  60     -24.029  41.307 -24.484  1.00  0.67           N  
ATOM    873  CA  VAL A  60     -25.045  41.612 -23.476  1.00  0.67           C  
ATOM    874  C   VAL A  60     -24.946  43.087 -23.132  1.00  0.67           C  
ATOM    875  O   VAL A  60     -23.926  43.719 -23.396  1.00  0.67           O  
ATOM    876  CB  VAL A  60     -24.865  40.742 -22.207  1.00  0.67           C  
ATOM    877  CG1 VAL A  60     -25.005  39.253 -22.555  1.00  0.67           C  
ATOM    878  CG2 VAL A  60     -23.543  41.033 -21.601  1.00  0.67           C  
ATOM    879  H   VAL A  60     -23.033  41.398 -24.271  1.00  0.67           H  
ATOM    880  HA  VAL A  60     -26.033  41.416 -23.891  1.00  0.67           H  
ATOM    881  HB  VAL A  60     -25.645  40.987 -21.490  1.00  0.67           H  
ATOM    882 1HG1 VAL A  60     -24.885  38.653 -21.651  1.00  0.67           H  
ATOM    883 2HG1 VAL A  60     -25.991  39.071 -22.984  1.00  0.67           H  
ATOM    884 3HG1 VAL A  60     -24.256  38.980 -23.276  1.00  0.67           H  
ATOM    885 1HG2 VAL A  60     -23.416  40.436 -20.706  1.00  0.67           H  
ATOM    886 2HG2 VAL A  60     -22.780  40.793 -22.316  1.00  0.67           H  
ATOM    887 3HG2 VAL A  60     -23.484  42.093 -21.346  1.00  0.67           H  
ATOM    888  N   GLU A  61     -26.018  43.659 -22.594  1.00  0.65           N  
ATOM    889  CA  GLU A  61     -25.991  45.087 -22.308  1.00  0.65           C  
ATOM    890  C   GLU A  61     -24.990  45.450 -21.229  1.00  0.65           C  
ATOM    891  O   GLU A  61     -24.222  46.408 -21.379  1.00  0.65           O  
ATOM    892  CB  GLU A  61     -27.371  45.558 -21.838  1.00  0.65           C  
ATOM    893  CG  GLU A  61     -28.465  45.536 -22.899  1.00  0.65           C  
ATOM    894  CD  GLU A  61     -29.863  45.951 -22.393  1.00  0.65           C  
ATOM    895  OE1 GLU A  61     -30.050  46.185 -21.208  1.00  0.65           O  
ATOM    896  OE2 GLU A  61     -30.745  46.020 -23.213  1.00  0.65           O  
ATOM    897  H   GLU A  61     -26.836  43.108 -22.381  1.00  0.65           H  
ATOM    898  HA  GLU A  61     -25.717  45.615 -23.222  1.00  0.65           H  
ATOM    899 1HB  GLU A  61     -27.691  44.941 -21.005  1.00  0.65           H  
ATOM    900 2HB  GLU A  61     -27.292  46.580 -21.466  1.00  0.65           H  
ATOM    901 1HG  GLU A  61     -28.174  46.206 -23.707  1.00  0.65           H  
ATOM    902 2HG  GLU A  61     -28.522  44.528 -23.308  1.00  0.65           H  
ATOM    903  N   ARG A  62     -24.990  44.673 -20.150  1.00  0.63           N  
ATOM    904  CA  ARG A  62     -24.108  44.925 -19.024  1.00  0.63           C  
ATOM    905  C   ARG A  62     -23.583  43.648 -18.399  1.00  0.63           C  
ATOM    906  O   ARG A  62     -24.162  42.565 -18.559  1.00  0.63           O  
ATOM    907  CB  ARG A  62     -24.797  45.750 -17.946  1.00  0.63           C  
ATOM    908  CG  ARG A  62     -25.204  47.179 -18.320  1.00  0.63           C  
ATOM    909  CD  ARG A  62     -24.003  48.045 -18.490  1.00  0.63           C  
ATOM    910  NE  ARG A  62     -24.343  49.436 -18.728  1.00  0.63           N  
ATOM    911  CZ  ARG A  62     -24.613  49.978 -19.938  1.00  0.63           C  
ATOM    912  NH1 ARG A  62     -24.598  49.243 -21.033  1.00  0.63           N  
ATOM    913  NH2 ARG A  62     -24.894  51.269 -20.026  1.00  0.63           N  
ATOM    914  H   ARG A  62     -25.658  43.902 -20.092  1.00  0.63           H  
ATOM    915  HA  ARG A  62     -23.252  45.494 -19.387  1.00  0.63           H  
ATOM    916 1HB  ARG A  62     -25.711  45.237 -17.650  1.00  0.63           H  
ATOM    917 2HB  ARG A  62     -24.158  45.804 -17.065  1.00  0.63           H  
ATOM    918 1HG  ARG A  62     -25.794  47.195 -19.231  1.00  0.63           H  
ATOM    919 2HG  ARG A  62     -25.799  47.595 -17.507  1.00  0.63           H  
ATOM    920 1HD  ARG A  62     -23.393  47.994 -17.588  1.00  0.63           H  
ATOM    921 2HD  ARG A  62     -23.416  47.692 -19.335  1.00  0.63           H  
ATOM    922  HE  ARG A  62     -24.365  50.050 -17.928  1.00  0.63           H  
ATOM    923 1HH1 ARG A  62     -24.385  48.231 -21.004  1.00  0.63           H  
ATOM    924 2HH1 ARG A  62     -24.799  49.669 -21.924  1.00  0.63           H  
ATOM    925 1HH2 ARG A  62     -24.902  51.843 -19.194  1.00  0.63           H  
ATOM    926 2HH2 ARG A  62     -25.092  51.681 -20.926  1.00  0.63           H  
ATOM    927  N   THR A  63     -22.481  43.782 -17.676  1.00  0.62           N  
ATOM    928  CA  THR A  63     -21.938  42.674 -16.912  1.00  0.62           C  
ATOM    929  C   THR A  63     -21.505  43.077 -15.494  1.00  0.62           C  
ATOM    930  O   THR A  63     -21.266  44.255 -15.221  1.00  0.62           O  
ATOM    931  CB  THR A  63     -20.773  42.042 -17.653  1.00  0.62           C  
ATOM    932  OG1 THR A  63     -19.768  43.022 -17.814  1.00  0.62           O  
ATOM    933  CG2 THR A  63     -21.143  41.492 -19.005  1.00  0.62           C  
ATOM    934  H   THR A  63     -22.028  44.682 -17.619  1.00  0.62           H  
ATOM    935  HA  THR A  63     -22.717  41.931 -16.804  1.00  0.62           H  
ATOM    936  HB  THR A  63     -20.412  41.266 -17.047  1.00  0.62           H  
ATOM    937  HG1 THR A  63     -19.168  42.781 -18.548  1.00  0.62           H  
ATOM    938 1HG2 THR A  63     -20.263  41.052 -19.466  1.00  0.62           H  
ATOM    939 2HG2 THR A  63     -21.900  40.737 -18.888  1.00  0.62           H  
ATOM    940 3HG2 THR A  63     -21.514  42.274 -19.631  1.00  0.62           H  
ATOM    941  N   LEU A  64     -21.359  42.070 -14.626  1.00  0.62           N  
ATOM    942  CA  LEU A  64     -20.917  42.202 -13.236  1.00  0.62           C  
ATOM    943  C   LEU A  64     -19.862  41.170 -12.808  1.00  0.62           C  
ATOM    944  O   LEU A  64     -20.087  39.967 -12.917  1.00  0.62           O  
ATOM    945  CB  LEU A  64     -22.139  42.013 -12.352  1.00  0.62           C  
ATOM    946  CG  LEU A  64     -21.954  41.968 -10.878  1.00  0.62           C  
ATOM    947  CD1 LEU A  64     -21.522  43.306 -10.400  1.00  0.62           C  
ATOM    948  CD2 LEU A  64     -23.253  41.508 -10.255  1.00  0.62           C  
ATOM    949  H   LEU A  64     -21.628  41.149 -14.952  1.00  0.62           H  
ATOM    950  HA  LEU A  64     -20.511  43.202 -13.101  1.00  0.62           H  
ATOM    951 1HB  LEU A  64     -22.789  42.849 -12.534  1.00  0.62           H  
ATOM    952 2HB  LEU A  64     -22.656  41.116 -12.660  1.00  0.62           H  
ATOM    953  HG  LEU A  64     -21.167  41.263 -10.623  1.00  0.62           H  
ATOM    954 1HD1 LEU A  64     -21.390  43.275  -9.333  1.00  0.62           H  
ATOM    955 2HD1 LEU A  64     -20.579  43.581 -10.881  1.00  0.62           H  
ATOM    956 3HD1 LEU A  64     -22.288  44.037 -10.653  1.00  0.62           H  
ATOM    957 1HD2 LEU A  64     -23.145  41.459  -9.182  1.00  0.62           H  
ATOM    958 2HD2 LEU A  64     -24.037  42.213 -10.516  1.00  0.62           H  
ATOM    959 3HD2 LEU A  64     -23.510  40.520 -10.639  1.00  0.62           H  
ATOM    960  N   PHE A  65     -18.736  41.627 -12.262  1.00  0.64           N  
ATOM    961  CA  PHE A  65     -17.673  40.719 -11.805  1.00  0.64           C  
ATOM    962  C   PHE A  65     -17.919  40.277 -10.346  1.00  0.64           C  
ATOM    963  O   PHE A  65     -18.137  41.105  -9.463  1.00  0.64           O  
ATOM    964  CB  PHE A  65     -16.323  41.429 -11.971  1.00  0.64           C  
ATOM    965  CG  PHE A  65     -15.071  40.635 -11.689  1.00  0.64           C  
ATOM    966  CD1 PHE A  65     -14.886  39.415 -12.270  1.00  0.64           C  
ATOM    967  CD2 PHE A  65     -14.062  41.139 -10.889  1.00  0.64           C  
ATOM    968  CE1 PHE A  65     -13.730  38.687 -12.059  1.00  0.64           C  
ATOM    969  CE2 PHE A  65     -12.902  40.415 -10.677  1.00  0.64           C  
ATOM    970  CZ  PHE A  65     -12.745  39.186 -11.265  1.00  0.64           C  
ATOM    971  H   PHE A  65     -18.586  42.635 -12.216  1.00  0.64           H  
ATOM    972  HA  PHE A  65     -17.676  39.829 -12.437  1.00  0.64           H  
ATOM    973 1HB  PHE A  65     -16.251  41.813 -12.988  1.00  0.64           H  
ATOM    974 2HB  PHE A  65     -16.323  42.287 -11.307  1.00  0.64           H  
ATOM    975  HD1 PHE A  65     -15.673  39.028 -12.901  1.00  0.64           H  
ATOM    976  HD2 PHE A  65     -14.194  42.112 -10.426  1.00  0.64           H  
ATOM    977  HE1 PHE A  65     -13.605  37.719 -12.524  1.00  0.64           H  
ATOM    978  HE2 PHE A  65     -12.110  40.813 -10.046  1.00  0.64           H  
ATOM    979  HZ  PHE A  65     -11.842  38.610 -11.105  1.00  0.64           H  
ATOM    980  N   VAL A  66     -17.920  38.959 -10.112  1.00  0.66           N  
ATOM    981  CA  VAL A  66     -18.184  38.352  -8.802  1.00  0.66           C  
ATOM    982  C   VAL A  66     -17.010  37.377  -8.488  1.00  0.66           C  
ATOM    983  O   VAL A  66     -16.306  36.970  -9.408  1.00  0.66           O  
ATOM    984  CB  VAL A  66     -19.563  37.626  -8.861  1.00  0.66           C  
ATOM    985  CG1 VAL A  66     -20.636  38.621  -9.234  1.00  0.66           C  
ATOM    986  CG2 VAL A  66     -19.528  36.518  -9.804  1.00  0.66           C  
ATOM    987  H   VAL A  66     -17.725  38.348 -10.895  1.00  0.66           H  
ATOM    988  HA  VAL A  66     -18.229  39.141  -8.052  1.00  0.66           H  
ATOM    989  HB  VAL A  66     -19.823  37.241  -7.899  1.00  0.66           H  
ATOM    990 1HG1 VAL A  66     -21.582  38.132  -9.268  1.00  0.66           H  
ATOM    991 2HG1 VAL A  66     -20.658  39.411  -8.504  1.00  0.66           H  
ATOM    992 3HG1 VAL A  66     -20.427  39.033 -10.216  1.00  0.66           H  
ATOM    993 1HG2 VAL A  66     -20.497  36.051  -9.796  1.00  0.66           H  
ATOM    994 2HG2 VAL A  66     -19.305  36.888 -10.794  1.00  0.66           H  
ATOM    995 3HG2 VAL A  66     -18.773  35.811  -9.488  1.00  0.66           H  
ATOM    996  N   PRO A  67     -16.731  37.010  -7.218  1.00  0.69           N  
ATOM    997  CA  PRO A  67     -15.639  36.112  -6.820  1.00  0.69           C  
ATOM    998  C   PRO A  67     -15.700  34.650  -7.270  1.00  0.69           C  
ATOM    999  O   PRO A  67     -14.669  33.981  -7.296  1.00  0.69           O  
ATOM   1000  CB  PRO A  67     -15.708  36.181  -5.290  1.00  0.69           C  
ATOM   1001  CG  PRO A  67     -17.112  36.591  -4.971  1.00  0.69           C  
ATOM   1002  CD  PRO A  67     -17.523  37.521  -6.085  1.00  0.69           C  
ATOM   1003  HA  PRO A  67     -14.695  36.552  -7.168  1.00  0.69           H  
ATOM   1004 1HB  PRO A  67     -15.456  35.196  -4.869  1.00  0.69           H  
ATOM   1005 2HB  PRO A  67     -14.960  36.884  -4.908  1.00  0.69           H  
ATOM   1006 1HG  PRO A  67     -17.760  35.707  -4.902  1.00  0.69           H  
ATOM   1007 2HG  PRO A  67     -17.128  37.070  -3.986  1.00  0.69           H  
ATOM   1008 1HD  PRO A  67     -18.569  37.407  -6.228  1.00  0.69           H  
ATOM   1009 2HD  PRO A  67     -17.258  38.555  -5.848  1.00  0.69           H  
ATOM   1010  N   THR A  68     -16.871  34.144  -7.608  1.00  0.71           N  
ATOM   1011  CA  THR A  68     -16.987  32.739  -8.000  1.00  0.71           C  
ATOM   1012  C   THR A  68     -18.208  32.407  -8.807  1.00  0.71           C  
ATOM   1013  O   THR A  68     -19.263  33.022  -8.651  1.00  0.71           O  
ATOM   1014  CB  THR A  68     -16.927  31.793  -6.789  1.00  0.71           C  
ATOM   1015  OG1 THR A  68     -17.114  30.420  -7.249  1.00  0.71           O  
ATOM   1016  CG2 THR A  68     -17.964  32.159  -5.761  1.00  0.71           C  
ATOM   1017  H   THR A  68     -17.696  34.724  -7.587  1.00  0.71           H  
ATOM   1018  HA  THR A  68     -16.124  32.507  -8.626  1.00  0.71           H  
ATOM   1019  HB  THR A  68     -15.941  31.869  -6.330  1.00  0.71           H  
ATOM   1020  HG1 THR A  68     -16.914  29.814  -6.522  1.00  0.71           H  
ATOM   1021 1HG2 THR A  68     -17.896  31.478  -4.914  1.00  0.71           H  
ATOM   1022 2HG2 THR A  68     -17.801  33.181  -5.420  1.00  0.71           H  
ATOM   1023 3HG2 THR A  68     -18.907  32.086  -6.194  1.00  0.71           H  
ATOM   1024  N   ASN A  69     -18.072  31.363  -9.626  1.00  0.72           N  
ATOM   1025  CA  ASN A  69     -19.160  30.872 -10.452  1.00  0.72           C  
ATOM   1026  C   ASN A  69     -20.339  30.429  -9.604  1.00  0.72           C  
ATOM   1027  O   ASN A  69     -21.489  30.544 -10.027  1.00  0.72           O  
ATOM   1028  CB  ASN A  69     -18.700  29.729 -11.340  1.00  0.72           C  
ATOM   1029  CG  ASN A  69     -19.676  29.463 -12.484  1.00  0.72           C  
ATOM   1030  OD1 ASN A  69     -19.904  30.376 -13.293  1.00  0.72           O  
ATOM   1031  ND2 ASN A  69     -20.226  28.271 -12.561  1.00  0.72           N  
ATOM   1032  H   ASN A  69     -17.173  30.900  -9.664  1.00  0.72           H  
ATOM   1033  HA  ASN A  69     -19.499  31.684 -11.090  1.00  0.72           H  
ATOM   1034 1HB  ASN A  69     -17.722  29.965 -11.742  1.00  0.72           H  
ATOM   1035 2HB  ASN A  69     -18.599  28.822 -10.743  1.00  0.72           H  
ATOM   1036 1HD2 ASN A  69     -20.901  28.047 -13.311  1.00  0.72           H  
ATOM   1037 2HD2 ASN A  69     -20.009  27.577 -11.882  1.00  0.72           H  
ATOM   1038  N   THR A  70     -20.076  29.946  -8.385  1.00  0.72           N  
ATOM   1039  CA  THR A  70     -21.206  29.509  -7.569  1.00  0.72           C  
ATOM   1040  C   THR A  70     -22.086  30.708  -7.264  1.00  0.72           C  
ATOM   1041  O   THR A  70     -23.308  30.665  -7.410  1.00  0.72           O  
ATOM   1042  CB  THR A  70     -20.760  28.850  -6.255  1.00  0.72           C  
ATOM   1043  OG1 THR A  70     -20.005  27.663  -6.538  1.00  0.72           O  
ATOM   1044  CG2 THR A  70     -21.982  28.502  -5.416  1.00  0.72           C  
ATOM   1045  H   THR A  70     -19.110  29.913  -8.041  1.00  0.72           H  
ATOM   1046  HA  THR A  70     -21.798  28.787  -8.136  1.00  0.72           H  
ATOM   1047  HB  THR A  70     -20.129  29.543  -5.700  1.00  0.72           H  
ATOM   1048  HG1 THR A  70     -20.590  27.008  -6.937  1.00  0.72           H  
ATOM   1049 1HG2 THR A  70     -21.665  28.039  -4.484  1.00  0.72           H  
ATOM   1050 2HG2 THR A  70     -22.545  29.409  -5.199  1.00  0.72           H  
ATOM   1051 3HG2 THR A  70     -22.617  27.805  -5.971  1.00  0.72           H  
ATOM   1052  N   MET A  71     -21.446  31.792  -6.858  1.00  0.70           N  
ATOM   1053  CA  MET A  71     -22.137  33.018  -6.544  1.00  0.70           C  
ATOM   1054  C   MET A  71     -22.778  33.572  -7.796  1.00  0.70           C  
ATOM   1055  O   MET A  71     -23.904  34.046  -7.758  1.00  0.70           O  
ATOM   1056  CB  MET A  71     -21.217  34.044  -5.917  1.00  0.70           C  
ATOM   1057  CG  MET A  71     -21.970  35.246  -5.454  1.00  0.70           C  
ATOM   1058  SD  MET A  71     -20.967  36.479  -4.692  1.00  0.70           S  
ATOM   1059  CE  MET A  71     -20.433  35.612  -3.229  1.00  0.70           C  
ATOM   1060  H   MET A  71     -20.446  31.757  -6.793  1.00  0.70           H  
ATOM   1061  HA  MET A  71     -22.930  32.798  -5.838  1.00  0.70           H  
ATOM   1062 1HB  MET A  71     -20.698  33.608  -5.067  1.00  0.70           H  
ATOM   1063 2HB  MET A  71     -20.466  34.362  -6.646  1.00  0.70           H  
ATOM   1064 1HG  MET A  71     -22.446  35.670  -6.307  1.00  0.70           H  
ATOM   1065 2HG  MET A  71     -22.738  34.943  -4.749  1.00  0.70           H  
ATOM   1066 1HE  MET A  71     -19.792  36.253  -2.630  1.00  0.70           H  
ATOM   1067 2HE  MET A  71     -21.301  35.327  -2.639  1.00  0.70           H  
ATOM   1068 3HE  MET A  71     -19.880  34.718  -3.516  1.00  0.70           H  
ATOM   1069  N   ALA A  72     -22.078  33.499  -8.931  1.00  0.68           N  
ATOM   1070  CA  ALA A  72     -22.642  34.024 -10.165  1.00  0.68           C  
ATOM   1071  C   ALA A  72     -23.967  33.338 -10.470  1.00  0.68           C  
ATOM   1072  O   ALA A  72     -24.933  33.979 -10.909  1.00  0.68           O  
ATOM   1073  CB  ALA A  72     -21.685  33.799 -11.320  1.00  0.68           C  
ATOM   1074  H   ALA A  72     -21.136  33.109  -8.923  1.00  0.68           H  
ATOM   1075  HA  ALA A  72     -22.821  35.087 -10.030  1.00  0.68           H  
ATOM   1076 1HB  ALA A  72     -22.104  34.199 -12.238  1.00  0.68           H  
ATOM   1077 2HB  ALA A  72     -20.735  34.269 -11.130  1.00  0.68           H  
ATOM   1078 3HB  ALA A  72     -21.531  32.734 -11.444  1.00  0.68           H  
ATOM   1079  N   ASN A  73     -24.032  32.027 -10.218  1.00  0.66           N  
ATOM   1080  CA  ASN A  73     -25.263  31.307 -10.454  1.00  0.66           C  
ATOM   1081  C   ASN A  73     -26.320  31.647  -9.415  1.00  0.66           C  
ATOM   1082  O   ASN A  73     -27.480  31.866  -9.762  1.00  0.66           O  
ATOM   1083  CB  ASN A  73     -25.030  29.815 -10.535  1.00  0.66           C  
ATOM   1084  CG  ASN A  73     -24.369  29.425 -11.809  1.00  0.66           C  
ATOM   1085  OD1 ASN A  73     -24.298  30.251 -12.741  1.00  0.66           O  
ATOM   1086  ND2 ASN A  73     -23.913  28.196 -11.903  1.00  0.66           N  
ATOM   1087  H   ASN A  73     -23.204  31.526  -9.885  1.00  0.66           H  
ATOM   1088  HA  ASN A  73     -25.654  31.630 -11.415  1.00  0.66           H  
ATOM   1089 1HB  ASN A  73     -24.393  29.500  -9.698  1.00  0.66           H  
ATOM   1090 2HB  ASN A  73     -25.977  29.284 -10.443  1.00  0.66           H  
ATOM   1091 1HD2 ASN A  73     -23.473  27.887 -12.779  1.00  0.66           H  
ATOM   1092 2HD2 ASN A  73     -23.989  27.542 -11.110  1.00  0.66           H  
ATOM   1093  N   LEU A  74     -25.933  31.766  -8.146  1.00  0.65           N  
ATOM   1094  CA  LEU A  74     -26.919  32.107  -7.126  1.00  0.65           C  
ATOM   1095  C   LEU A  74     -27.513  33.474  -7.399  1.00  0.65           C  
ATOM   1096  O   LEU A  74     -28.727  33.652  -7.326  1.00  0.65           O  
ATOM   1097  CB  LEU A  74     -26.264  32.133  -5.753  1.00  0.65           C  
ATOM   1098  CG  LEU A  74     -25.842  30.815  -5.181  1.00  0.65           C  
ATOM   1099  CD1 LEU A  74     -25.010  31.088  -3.962  1.00  0.65           C  
ATOM   1100  CD2 LEU A  74     -27.084  29.993  -4.831  1.00  0.65           C  
ATOM   1101  H   LEU A  74     -24.963  31.574  -7.887  1.00  0.65           H  
ATOM   1102  HA  LEU A  74     -27.715  31.365  -7.143  1.00  0.65           H  
ATOM   1103 1HB  LEU A  74     -25.380  32.760  -5.817  1.00  0.65           H  
ATOM   1104 2HB  LEU A  74     -26.956  32.595  -5.048  1.00  0.65           H  
ATOM   1105  HG  LEU A  74     -25.238  30.266  -5.900  1.00  0.65           H  
ATOM   1106 1HD1 LEU A  74     -24.687  30.148  -3.520  1.00  0.65           H  
ATOM   1107 2HD1 LEU A  74     -24.142  31.673  -4.236  1.00  0.65           H  
ATOM   1108 3HD1 LEU A  74     -25.605  31.645  -3.256  1.00  0.65           H  
ATOM   1109 1HD2 LEU A  74     -26.772  29.044  -4.407  1.00  0.65           H  
ATOM   1110 2HD2 LEU A  74     -27.692  30.533  -4.111  1.00  0.65           H  
ATOM   1111 3HD2 LEU A  74     -27.666  29.814  -5.733  1.00  0.65           H  
ATOM   1112  N   ILE A  75     -26.667  34.420  -7.796  1.00  0.64           N  
ATOM   1113  CA  ILE A  75     -27.103  35.762  -8.116  1.00  0.64           C  
ATOM   1114  C   ILE A  75     -28.039  35.764  -9.286  1.00  0.64           C  
ATOM   1115  O   ILE A  75     -29.092  36.397  -9.249  1.00  0.64           O  
ATOM   1116  CB  ILE A  75     -25.930  36.673  -8.480  1.00  0.64           C  
ATOM   1117  CG1 ILE A  75     -25.058  36.956  -7.319  1.00  0.64           C  
ATOM   1118  CG2 ILE A  75     -26.410  37.910  -9.034  1.00  0.64           C  
ATOM   1119  CD1 ILE A  75     -23.786  37.604  -7.732  1.00  0.64           C  
ATOM   1120  H   ILE A  75     -25.677  34.202  -7.854  1.00  0.64           H  
ATOM   1121  HA  ILE A  75     -27.623  36.173  -7.248  1.00  0.64           H  
ATOM   1122  HB  ILE A  75     -25.313  36.166  -9.227  1.00  0.64           H  
ATOM   1123 1HG1 ILE A  75     -25.580  37.617  -6.626  1.00  0.64           H  
ATOM   1124 2HG1 ILE A  75     -24.835  36.039  -6.820  1.00  0.64           H  
ATOM   1125 1HG2 ILE A  75     -25.550  38.511  -9.292  1.00  0.64           H  
ATOM   1126 2HG2 ILE A  75     -27.014  37.722  -9.920  1.00  0.64           H  
ATOM   1127 3HG2 ILE A  75     -27.000  38.409  -8.295  1.00  0.64           H  
ATOM   1128 1HD1 ILE A  75     -23.164  37.792  -6.872  1.00  0.64           H  
ATOM   1129 2HD1 ILE A  75     -23.275  36.927  -8.409  1.00  0.64           H  
ATOM   1130 3HD1 ILE A  75     -23.999  38.547  -8.237  1.00  0.64           H  
ATOM   1131  N   SER A  76     -27.667  35.045 -10.338  1.00  0.65           N  
ATOM   1132  CA  SER A  76     -28.497  35.025 -11.510  1.00  0.65           C  
ATOM   1133  C   SER A  76     -29.858  34.419 -11.208  1.00  0.65           C  
ATOM   1134  O   SER A  76     -30.890  34.997 -11.572  1.00  0.65           O  
ATOM   1135  CB  SER A  76     -27.789  34.260 -12.588  1.00  0.65           C  
ATOM   1136  OG  SER A  76     -26.610  34.924 -12.952  1.00  0.65           O  
ATOM   1137  H   SER A  76     -26.781  34.538 -10.343  1.00  0.65           H  
ATOM   1138  HA  SER A  76     -28.643  36.046 -11.829  1.00  0.65           H  
ATOM   1139 1HB  SER A  76     -27.551  33.271 -12.219  1.00  0.65           H  
ATOM   1140 2HB  SER A  76     -28.444  34.156 -13.450  1.00  0.65           H  
ATOM   1141  HG  SER A  76     -25.925  34.613 -12.304  1.00  0.65           H  
ATOM   1142  N   VAL A  77     -29.887  33.327 -10.444  1.00  0.66           N  
ATOM   1143  CA  VAL A  77     -31.169  32.740 -10.120  1.00  0.66           C  
ATOM   1144  C   VAL A  77     -31.995  33.704  -9.298  1.00  0.66           C  
ATOM   1145  O   VAL A  77     -33.147  33.944  -9.628  1.00  0.66           O  
ATOM   1146  CB  VAL A  77     -31.040  31.409  -9.349  1.00  0.66           C  
ATOM   1147  CG1 VAL A  77     -32.439  30.996  -8.872  1.00  0.66           C  
ATOM   1148  CG2 VAL A  77     -30.452  30.311 -10.264  1.00  0.66           C  
ATOM   1149  H   VAL A  77     -29.021  32.886 -10.132  1.00  0.66           H  
ATOM   1150  HA  VAL A  77     -31.694  32.541 -11.049  1.00  0.66           H  
ATOM   1151  HB  VAL A  77     -30.393  31.548  -8.476  1.00  0.66           H  
ATOM   1152 1HG1 VAL A  77     -32.383  30.074  -8.337  1.00  0.66           H  
ATOM   1153 2HG1 VAL A  77     -32.847  31.767  -8.220  1.00  0.66           H  
ATOM   1154 3HG1 VAL A  77     -33.087  30.875  -9.733  1.00  0.66           H  
ATOM   1155 1HG2 VAL A  77     -30.375  29.379  -9.710  1.00  0.66           H  
ATOM   1156 2HG2 VAL A  77     -31.097  30.167 -11.125  1.00  0.66           H  
ATOM   1157 3HG2 VAL A  77     -29.463  30.611 -10.605  1.00  0.66           H  
ATOM   1158  N   MET A  78     -31.401  34.316  -8.270  1.00  0.68           N  
ATOM   1159  CA  MET A  78     -32.110  35.261  -7.404  1.00  0.68           C  
ATOM   1160  C   MET A  78     -32.596  36.495  -8.172  1.00  0.68           C  
ATOM   1161  O   MET A  78     -33.655  37.048  -7.869  1.00  0.68           O  
ATOM   1162  CB  MET A  78     -31.187  35.645  -6.251  1.00  0.68           C  
ATOM   1163  CG  MET A  78     -30.942  34.498  -5.310  1.00  0.68           C  
ATOM   1164  SD  MET A  78     -29.669  34.762  -4.040  1.00  0.68           S  
ATOM   1165  CE  MET A  78     -30.482  35.732  -2.784  1.00  0.68           C  
ATOM   1166  H   MET A  78     -30.427  34.101  -8.054  1.00  0.68           H  
ATOM   1167  HA  MET A  78     -32.990  34.759  -6.999  1.00  0.68           H  
ATOM   1168 1HB  MET A  78     -30.220  35.912  -6.648  1.00  0.68           H  
ATOM   1169 2HB  MET A  78     -31.594  36.489  -5.706  1.00  0.68           H  
ATOM   1170 1HG  MET A  78     -31.879  34.310  -4.806  1.00  0.68           H  
ATOM   1171 2HG  MET A  78     -30.680  33.622  -5.888  1.00  0.68           H  
ATOM   1172 1HE  MET A  78     -29.778  35.946  -1.980  1.00  0.68           H  
ATOM   1173 2HE  MET A  78     -30.847  36.655  -3.201  1.00  0.68           H  
ATOM   1174 3HE  MET A  78     -31.323  35.170  -2.379  1.00  0.68           H  
ATOM   1175  N   GLY A  79     -31.804  36.941  -9.156  1.00  0.73           N  
ATOM   1176  CA  GLY A  79     -32.130  38.091  -9.992  1.00  0.73           C  
ATOM   1177  C   GLY A  79     -33.414  37.870 -10.786  1.00  0.73           C  
ATOM   1178  O   GLY A  79     -34.200  38.803 -10.983  1.00  0.73           O  
ATOM   1179  H   GLY A  79     -30.922  36.468  -9.330  1.00  0.73           H  
ATOM   1180 1HA  GLY A  79     -32.229  38.980  -9.372  1.00  0.73           H  
ATOM   1181 2HA  GLY A  79     -31.302  38.271 -10.678  1.00  0.73           H  
ATOM   1182  N   HIS A  80     -33.647  36.626 -11.222  1.00  0.79           N  
ATOM   1183  CA  HIS A  80     -34.858  36.313 -11.978  1.00  0.79           C  
ATOM   1184  C   HIS A  80     -35.973  35.797 -11.068  1.00  0.79           C  
ATOM   1185  O   HIS A  80     -37.115  36.269 -11.084  1.00  0.79           O  
ATOM   1186  CB  HIS A  80     -34.566  35.212 -12.987  1.00  0.79           C  
ATOM   1187  CG  HIS A  80     -33.545  35.551 -14.010  1.00  0.79           C  
ATOM   1188  ND1 HIS A  80     -33.687  36.589 -14.915  1.00  0.79           N  
ATOM   1189  CD2 HIS A  80     -32.367  34.961 -14.294  1.00  0.79           C  
ATOM   1190  CE1 HIS A  80     -32.619  36.616 -15.697  1.00  0.79           C  
ATOM   1191  NE2 HIS A  80     -31.820  35.637 -15.333  1.00  0.79           N  
ATOM   1192  H   HIS A  80     -32.937  35.906 -11.056  1.00  0.79           H  
ATOM   1193  HA  HIS A  80     -35.217  37.198 -12.496  1.00  0.79           H  
ATOM   1194 1HB  HIS A  80     -34.205  34.339 -12.444  1.00  0.79           H  
ATOM   1195 2HB  HIS A  80     -35.485  34.917 -13.488  1.00  0.79           H  
ATOM   1196  HD2 HIS A  80     -31.931  34.098 -13.788  1.00  0.79           H  
ATOM   1197  HE1 HIS A  80     -32.426  37.321 -16.506  1.00  0.79           H  
ATOM   1198  HE2 HIS A  80     -30.928  35.410 -15.750  1.00  0.79           H  
ATOM   1199  N   CYS A  81     -35.623  34.847 -10.221  1.00  0.87           N  
ATOM   1200  CA  CYS A  81     -36.546  34.188  -9.319  1.00  0.87           C  
ATOM   1201  C   CYS A  81     -36.625  34.993  -8.046  1.00  0.87           C  
ATOM   1202  O   CYS A  81     -36.099  34.612  -7.000  1.00  0.87           O  
ATOM   1203  CB  CYS A  81     -36.093  32.771  -9.025  1.00  0.87           C  
ATOM   1204  SG  CYS A  81     -36.051  31.690 -10.458  1.00  0.87           S  
ATOM   1205  H   CYS A  81     -34.664  34.545 -10.199  1.00  0.87           H  
ATOM   1206  HA  CYS A  81     -37.535  34.152  -9.779  1.00  0.87           H  
ATOM   1207 1HB  CYS A  81     -35.103  32.792  -8.588  1.00  0.87           H  
ATOM   1208 2HB  CYS A  81     -36.758  32.333  -8.302  1.00  0.87           H  
ATOM   1209  HG  CYS A  81     -37.335  31.858 -10.780  1.00  0.87           H  
ATOM   1210  N   ARG A  82     -37.310  36.118  -8.157  1.00  0.95           N  
ATOM   1211  CA  ARG A  82     -37.374  37.121  -7.107  1.00  0.95           C  
ATOM   1212  C   ARG A  82     -38.416  36.819  -6.031  1.00  0.95           C  
ATOM   1213  O   ARG A  82     -38.613  37.615  -5.112  1.00  0.95           O  
ATOM   1214  CB  ARG A  82     -37.658  38.482  -7.716  1.00  0.95           C  
ATOM   1215  CG  ARG A  82     -36.541  39.020  -8.621  1.00  0.95           C  
ATOM   1216  CD  ARG A  82     -36.841  40.390  -9.143  1.00  0.95           C  
ATOM   1217  NE  ARG A  82     -35.788  40.886 -10.029  1.00  0.95           N  
ATOM   1218  CZ  ARG A  82     -35.714  42.147 -10.510  1.00  0.95           C  
ATOM   1219  NH1 ARG A  82     -36.631  43.033 -10.176  1.00  0.95           N  
ATOM   1220  NH2 ARG A  82     -34.724  42.501 -11.316  1.00  0.95           N  
ATOM   1221  H   ARG A  82     -37.712  36.308  -9.079  1.00  0.95           H  
ATOM   1222  HA  ARG A  82     -36.391  37.166  -6.633  1.00  0.95           H  
ATOM   1223 1HB  ARG A  82     -38.565  38.424  -8.315  1.00  0.95           H  
ATOM   1224 2HB  ARG A  82     -37.828  39.208  -6.924  1.00  0.95           H  
ATOM   1225 1HG  ARG A  82     -35.601  39.057  -8.066  1.00  0.95           H  
ATOM   1226 2HG  ARG A  82     -36.418  38.353  -9.475  1.00  0.95           H  
ATOM   1227 1HD  ARG A  82     -37.775  40.367  -9.703  1.00  0.95           H  
ATOM   1228 2HD  ARG A  82     -36.933  41.083  -8.308  1.00  0.95           H  
ATOM   1229  HE  ARG A  82     -35.065  40.213 -10.320  1.00  0.95           H  
ATOM   1230 1HH1 ARG A  82     -37.386  42.769  -9.561  1.00  0.95           H  
ATOM   1231 2HH1 ARG A  82     -36.575  43.976 -10.532  1.00  0.95           H  
ATOM   1232 1HH2 ARG A  82     -34.005  41.836 -11.574  1.00  0.95           H  
ATOM   1233 2HH2 ARG A  82     -34.668  43.445 -11.664  1.00  0.95           H  
ATOM   1234  N   ARG A  83     -39.096  35.679  -6.149  1.00  1.00           N  
ATOM   1235  CA  ARG A  83     -40.103  35.294  -5.171  1.00  1.00           C  
ATOM   1236  C   ARG A  83     -39.785  33.929  -4.548  1.00  1.00           C  
ATOM   1237  O   ARG A  83     -39.525  32.930  -5.244  1.00  1.00           O  
ATOM   1238  CB  ARG A  83     -41.492  35.232  -5.803  1.00  1.00           C  
ATOM   1239  CG  ARG A  83     -42.019  36.545  -6.367  1.00  1.00           C  
ATOM   1240  CD  ARG A  83     -43.453  36.434  -6.818  1.00  1.00           C  
ATOM   1241  NE  ARG A  83     -43.644  35.505  -7.949  1.00  1.00           N  
ATOM   1242  CZ  ARG A  83     -44.849  35.102  -8.411  1.00  1.00           C  
ATOM   1243  NH1 ARG A  83     -45.963  35.544  -7.861  1.00  1.00           N  
ATOM   1244  NH2 ARG A  83     -44.893  34.254  -9.422  1.00  1.00           N  
ATOM   1245  H   ARG A  83     -38.893  35.073  -6.931  1.00  1.00           H  
ATOM   1246  HA  ARG A  83     -40.120  36.038  -4.375  1.00  1.00           H  
ATOM   1247 1HB  ARG A  83     -41.481  34.509  -6.623  1.00  1.00           H  
ATOM   1248 2HB  ARG A  83     -42.210  34.873  -5.064  1.00  1.00           H  
ATOM   1249 1HG  ARG A  83     -41.953  37.319  -5.601  1.00  1.00           H  
ATOM   1250 2HG  ARG A  83     -41.415  36.836  -7.228  1.00  1.00           H  
ATOM   1251 1HD  ARG A  83     -44.062  36.081  -5.987  1.00  1.00           H  
ATOM   1252 2HD  ARG A  83     -43.805  37.417  -7.128  1.00  1.00           H  
ATOM   1253  HE  ARG A  83     -42.817  35.115  -8.436  1.00  1.00           H  
ATOM   1254 1HH1 ARG A  83     -45.921  36.192  -7.088  1.00  1.00           H  
ATOM   1255 2HH1 ARG A  83     -46.856  35.234  -8.214  1.00  1.00           H  
ATOM   1256 1HH2 ARG A  83     -44.001  33.921  -9.822  1.00  1.00           H  
ATOM   1257 2HH2 ARG A  83     -45.775  33.933  -9.784  1.00  1.00           H  
ATOM   1258  N   ARG A  84     -39.824  33.903  -3.221  1.00  1.02           N  
ATOM   1259  CA  ARG A  84     -39.559  32.693  -2.458  1.00  1.02           C  
ATOM   1260  C   ARG A  84     -40.570  31.631  -2.816  1.00  1.02           C  
ATOM   1261  O   ARG A  84     -41.756  31.927  -2.969  1.00  1.02           O  
ATOM   1262  CB  ARG A  84     -39.615  32.967  -0.965  1.00  1.02           C  
ATOM   1263  CG  ARG A  84     -39.263  31.779  -0.070  1.00  1.02           C  
ATOM   1264  CD  ARG A  84     -39.232  32.160   1.372  1.00  1.02           C  
ATOM   1265  NE  ARG A  84     -38.938  31.020   2.231  1.00  1.02           N  
ATOM   1266  CZ  ARG A  84     -38.800  31.079   3.572  1.00  1.02           C  
ATOM   1267  NH1 ARG A  84     -38.928  32.228   4.200  1.00  1.02           N  
ATOM   1268  NH2 ARG A  84     -38.536  29.980   4.256  1.00  1.02           N  
ATOM   1269  H   ARG A  84     -40.039  34.757  -2.723  1.00  1.02           H  
ATOM   1270  HA  ARG A  84     -38.561  32.326  -2.710  1.00  1.02           H  
ATOM   1271 1HB  ARG A  84     -38.925  33.773  -0.721  1.00  1.02           H  
ATOM   1272 2HB  ARG A  84     -40.617  33.298  -0.694  1.00  1.02           H  
ATOM   1273 1HG  ARG A  84     -40.012  30.997  -0.193  1.00  1.02           H  
ATOM   1274 2HG  ARG A  84     -38.284  31.388  -0.352  1.00  1.02           H  
ATOM   1275 1HD  ARG A  84     -38.462  32.914   1.530  1.00  1.02           H  
ATOM   1276 2HD  ARG A  84     -40.202  32.564   1.661  1.00  1.02           H  
ATOM   1277  HE  ARG A  84     -38.835  30.116   1.788  1.00  1.02           H  
ATOM   1278 1HH1 ARG A  84     -39.130  33.070   3.678  1.00  1.02           H  
ATOM   1279 2HH1 ARG A  84     -38.825  32.269   5.203  1.00  1.02           H  
ATOM   1280 1HH2 ARG A  84     -38.438  29.096   3.775  1.00  1.02           H  
ATOM   1281 2HH2 ARG A  84     -38.433  30.022   5.259  1.00  1.02           H  
ATOM   1282  N   GLY A  85     -40.102  30.403  -2.978  1.00  0.99           N  
ATOM   1283  CA  GLY A  85     -40.987  29.301  -3.304  1.00  0.99           C  
ATOM   1284  C   GLY A  85     -41.117  29.037  -4.800  1.00  0.99           C  
ATOM   1285  O   GLY A  85     -41.744  28.055  -5.172  1.00  0.99           O  
ATOM   1286  H   GLY A  85     -39.107  30.215  -2.850  1.00  0.99           H  
ATOM   1287 1HA  GLY A  85     -40.615  28.401  -2.816  1.00  0.99           H  
ATOM   1288 2HA  GLY A  85     -41.972  29.498  -2.888  1.00  0.99           H  
ATOM   1289  N   SER A  86     -40.538  29.902  -5.644  1.00  0.91           N  
ATOM   1290  CA  SER A  86     -40.576  29.763  -7.108  1.00  0.91           C  
ATOM   1291  C   SER A  86     -39.708  28.607  -7.588  1.00  0.91           C  
ATOM   1292  O   SER A  86     -39.020  27.984  -6.772  1.00  0.91           O  
ATOM   1293  CB  SER A  86     -40.123  31.042  -7.757  1.00  0.91           C  
ATOM   1294  OG  SER A  86     -38.800  31.292  -7.440  1.00  0.91           O  
ATOM   1295  H   SER A  86     -40.070  30.729  -5.267  1.00  0.91           H  
ATOM   1296  HA  SER A  86     -41.603  29.573  -7.411  1.00  0.91           H  
ATOM   1297 1HB  SER A  86     -40.230  30.958  -8.839  1.00  0.91           H  
ATOM   1298 2HB  SER A  86     -40.748  31.874  -7.429  1.00  0.91           H  
ATOM   1299  HG  SER A  86     -38.829  31.726  -6.553  1.00  0.91           H  
ATOM   1300  N   GLN A  87     -39.766  28.289  -8.900  1.00  0.83           N  
ATOM   1301  CA  GLN A  87     -38.989  27.160  -9.432  1.00  0.83           C  
ATOM   1302  C   GLN A  87     -38.049  27.413 -10.636  1.00  0.83           C  
ATOM   1303  O   GLN A  87     -38.373  28.133 -11.607  1.00  0.83           O  
ATOM   1304  CB  GLN A  87     -39.953  26.022  -9.775  1.00  0.83           C  
ATOM   1305  CG  GLN A  87     -39.345  24.767 -10.303  1.00  0.83           C  
ATOM   1306  CD  GLN A  87     -40.410  23.712 -10.536  1.00  0.83           C  
ATOM   1307  OE1 GLN A  87     -40.924  23.531 -11.652  1.00  0.83           O  
ATOM   1308  NE2 GLN A  87     -40.774  23.006  -9.471  1.00  0.83           N  
ATOM   1309  H   GLN A  87     -40.395  28.802  -9.518  1.00  0.83           H  
ATOM   1310  HA  GLN A  87     -38.358  26.810  -8.621  1.00  0.83           H  
ATOM   1311 1HB  GLN A  87     -40.436  25.723  -8.859  1.00  0.83           H  
ATOM   1312 2HB  GLN A  87     -40.719  26.354 -10.440  1.00  0.83           H  
ATOM   1313 1HG  GLN A  87     -38.863  24.970 -11.262  1.00  0.83           H  
ATOM   1314 2HG  GLN A  87     -38.612  24.385  -9.586  1.00  0.83           H  
ATOM   1315 1HE2 GLN A  87     -41.477  22.297  -9.552  1.00  0.83           H  
ATOM   1316 2HE2 GLN A  87     -40.341  23.180  -8.586  1.00  0.83           H  
ATOM   1317  N   VAL A  88     -36.880  26.756 -10.548  1.00  0.75           N  
ATOM   1318  CA  VAL A  88     -35.874  26.729 -11.606  1.00  0.75           C  
ATOM   1319  C   VAL A  88     -35.811  25.347 -12.261  1.00  0.75           C  
ATOM   1320  O   VAL A  88     -35.635  24.333 -11.573  1.00  0.75           O  
ATOM   1321  CB  VAL A  88     -34.464  27.021 -11.047  1.00  0.75           C  
ATOM   1322  CG1 VAL A  88     -33.408  26.963 -12.183  1.00  0.75           C  
ATOM   1323  CG2 VAL A  88     -34.452  28.331 -10.407  1.00  0.75           C  
ATOM   1324  H   VAL A  88     -36.690  26.243  -9.685  1.00  0.75           H  
ATOM   1325  HA  VAL A  88     -36.132  27.479 -12.339  1.00  0.75           H  
ATOM   1326  HB  VAL A  88     -34.211  26.259 -10.311  1.00  0.75           H  
ATOM   1327 1HG1 VAL A  88     -32.419  27.162 -11.775  1.00  0.75           H  
ATOM   1328 2HG1 VAL A  88     -33.411  25.977 -12.645  1.00  0.75           H  
ATOM   1329 3HG1 VAL A  88     -33.647  27.716 -12.940  1.00  0.75           H  
ATOM   1330 1HG2 VAL A  88     -33.467  28.517  -9.995  1.00  0.75           H  
ATOM   1331 2HG2 VAL A  88     -34.695  29.085 -11.125  1.00  0.75           H  
ATOM   1332 3HG2 VAL A  88     -35.178  28.325  -9.637  1.00  0.75           H  
ATOM   1333  N   LEU A  89     -35.945  25.291 -13.579  1.00  0.70           N  
ATOM   1334  CA  LEU A  89     -35.857  23.993 -14.235  1.00  0.70           C  
ATOM   1335  C   LEU A  89     -34.419  23.775 -14.616  1.00  0.70           C  
ATOM   1336  O   LEU A  89     -33.747  24.712 -15.037  1.00  0.70           O  
ATOM   1337  CB  LEU A  89     -36.729  23.914 -15.479  1.00  0.70           C  
ATOM   1338  CG  LEU A  89     -38.169  24.139 -15.248  1.00  0.70           C  
ATOM   1339  CD1 LEU A  89     -38.917  24.064 -16.534  1.00  0.70           C  
ATOM   1340  CD2 LEU A  89     -38.653  23.175 -14.288  1.00  0.70           C  
ATOM   1341  H   LEU A  89     -36.089  26.151 -14.105  1.00  0.70           H  
ATOM   1342  HA  LEU A  89     -36.158  23.210 -13.541  1.00  0.70           H  
ATOM   1343 1HB  LEU A  89     -36.383  24.638 -16.207  1.00  0.70           H  
ATOM   1344 2HB  LEU A  89     -36.615  22.929 -15.887  1.00  0.70           H  
ATOM   1345  HG  LEU A  89     -38.288  25.093 -14.840  1.00  0.70           H  
ATOM   1346 1HD1 LEU A  89     -39.976  24.250 -16.350  1.00  0.70           H  
ATOM   1347 2HD1 LEU A  89     -38.539  24.802 -17.214  1.00  0.70           H  
ATOM   1348 3HD1 LEU A  89     -38.789  23.078 -16.956  1.00  0.70           H  
ATOM   1349 1HD2 LEU A  89     -39.707  23.355 -14.076  1.00  0.70           H  
ATOM   1350 2HD2 LEU A  89     -38.520  22.161 -14.660  1.00  0.70           H  
ATOM   1351 3HD2 LEU A  89     -38.078  23.318 -13.408  1.00  0.70           H  
ATOM   1352  N   LEU A  90     -33.936  22.558 -14.498  1.00  0.68           N  
ATOM   1353  CA  LEU A  90     -32.539  22.318 -14.866  1.00  0.68           C  
ATOM   1354  C   LEU A  90     -32.321  20.907 -15.364  1.00  0.68           C  
ATOM   1355  O   LEU A  90     -33.176  20.066 -15.155  1.00  0.68           O  
ATOM   1356  CB  LEU A  90     -31.656  22.609 -13.642  1.00  0.68           C  
ATOM   1357  CG  LEU A  90     -31.994  21.848 -12.389  1.00  0.68           C  
ATOM   1358  CD1 LEU A  90     -31.530  20.498 -12.543  1.00  0.68           C  
ATOM   1359  CD2 LEU A  90     -31.297  22.493 -11.211  1.00  0.68           C  
ATOM   1360  H   LEU A  90     -34.539  21.815 -14.129  1.00  0.68           H  
ATOM   1361  HA  LEU A  90     -32.266  23.006 -15.668  1.00  0.68           H  
ATOM   1362 1HB  LEU A  90     -30.643  22.383 -13.898  1.00  0.68           H  
ATOM   1363 2HB  LEU A  90     -31.722  23.667 -13.409  1.00  0.68           H  
ATOM   1364  HG  LEU A  90     -33.076  21.832 -12.235  1.00  0.68           H  
ATOM   1365 1HD1 LEU A  90     -31.754  19.926 -11.660  1.00  0.68           H  
ATOM   1366 2HD1 LEU A  90     -31.985  20.063 -13.390  1.00  0.68           H  
ATOM   1367 3HD1 LEU A  90     -30.510  20.516 -12.700  1.00  0.68           H  
ATOM   1368 1HD2 LEU A  90     -31.505  21.930 -10.311  1.00  0.68           H  
ATOM   1369 2HD2 LEU A  90     -30.224  22.488 -11.387  1.00  0.68           H  
ATOM   1370 3HD2 LEU A  90     -31.644  23.519 -11.093  1.00  0.68           H  
ATOM   1371  N   GLY A  91     -31.195  20.621 -16.010  1.00  0.67           N  
ATOM   1372  CA  GLY A  91     -30.959  19.231 -16.414  1.00  0.67           C  
ATOM   1373  C   GLY A  91     -30.533  18.389 -15.231  1.00  0.67           C  
ATOM   1374  O   GLY A  91     -29.753  18.842 -14.393  1.00  0.67           O  
ATOM   1375  H   GLY A  91     -30.510  21.339 -16.202  1.00  0.67           H  
ATOM   1376 1HA  GLY A  91     -31.864  18.805 -16.853  1.00  0.67           H  
ATOM   1377 2HA  GLY A  91     -30.188  19.192 -17.183  1.00  0.67           H  
ATOM   1378  N   GLN A  92     -30.909  17.122 -15.229  1.00  0.69           N  
ATOM   1379  CA  GLN A  92     -30.515  16.236 -14.136  1.00  0.69           C  
ATOM   1380  C   GLN A  92     -29.018  16.121 -13.914  1.00  0.69           C  
ATOM   1381  O   GLN A  92     -28.583  16.057 -12.762  1.00  0.69           O  
ATOM   1382  CB  GLN A  92     -31.078  14.827 -14.358  1.00  0.69           C  
ATOM   1383  CG  GLN A  92     -32.573  14.698 -14.112  1.00  0.69           C  
ATOM   1384  CD  GLN A  92     -33.127  13.363 -14.549  1.00  0.69           C  
ATOM   1385  OE1 GLN A  92     -32.502  12.654 -15.349  1.00  0.69           O  
ATOM   1386  NE2 GLN A  92     -34.306  13.007 -14.053  1.00  0.69           N  
ATOM   1387  H   GLN A  92     -31.548  16.800 -15.964  1.00  0.69           H  
ATOM   1388  HA  GLN A  92     -30.939  16.634 -13.223  1.00  0.69           H  
ATOM   1389 1HB  GLN A  92     -30.884  14.529 -15.393  1.00  0.69           H  
ATOM   1390 2HB  GLN A  92     -30.555  14.122 -13.713  1.00  0.69           H  
ATOM   1391 1HG  GLN A  92     -32.727  14.763 -13.039  1.00  0.69           H  
ATOM   1392 2HG  GLN A  92     -33.098  15.489 -14.586  1.00  0.69           H  
ATOM   1393 1HE2 GLN A  92     -34.718  12.133 -14.315  1.00  0.69           H  
ATOM   1394 2HE2 GLN A  92     -34.788  13.610 -13.416  1.00  0.69           H  
ATOM   1395  N   GLU A  93     -28.226  16.131 -14.976  1.00  0.72           N  
ATOM   1396  CA  GLU A  93     -26.785  15.980 -14.815  1.00  0.72           C  
ATOM   1397  C   GLU A  93     -26.015  17.304 -14.708  1.00  0.72           C  
ATOM   1398  O   GLU A  93     -24.779  17.296 -14.677  1.00  0.72           O  
ATOM   1399  CB  GLU A  93     -26.223  15.162 -15.970  1.00  0.72           C  
ATOM   1400  CG  GLU A  93     -26.746  13.720 -16.061  1.00  0.72           C  
ATOM   1401  CD  GLU A  93     -26.363  12.851 -14.884  1.00  0.72           C  
ATOM   1402  OE1 GLU A  93     -25.316  13.067 -14.324  1.00  0.72           O  
ATOM   1403  OE2 GLU A  93     -27.115  11.961 -14.558  1.00  0.72           O  
ATOM   1404  H   GLU A  93     -28.623  16.205 -15.925  1.00  0.72           H  
ATOM   1405  HA  GLU A  93     -26.612  15.423 -13.897  1.00  0.72           H  
ATOM   1406 1HB  GLU A  93     -26.450  15.664 -16.913  1.00  0.72           H  
ATOM   1407 2HB  GLU A  93     -25.155  15.113 -15.877  1.00  0.72           H  
ATOM   1408 1HG  GLU A  93     -27.837  13.756 -16.132  1.00  0.72           H  
ATOM   1409 2HG  GLU A  93     -26.367  13.270 -16.977  1.00  0.72           H  
ATOM   1410  N   CYS A  94     -26.725  18.440 -14.695  1.00  0.75           N  
ATOM   1411  CA  CYS A  94     -26.058  19.745 -14.694  1.00  0.75           C  
ATOM   1412  C   CYS A  94     -25.370  20.045 -13.362  1.00  0.75           C  
ATOM   1413  O   CYS A  94     -25.775  19.536 -12.312  1.00  0.75           O  
ATOM   1414  CB  CYS A  94     -27.066  20.847 -14.964  1.00  0.75           C  
ATOM   1415  SG  CYS A  94     -28.053  21.229 -13.578  1.00  0.75           S  
ATOM   1416  H   CYS A  94     -27.746  18.406 -14.679  1.00  0.75           H  
ATOM   1417  HA  CYS A  94     -25.308  19.753 -15.488  1.00  0.75           H  
ATOM   1418 1HB  CYS A  94     -26.565  21.725 -15.265  1.00  0.75           H  
ATOM   1419 2HB  CYS A  94     -27.726  20.546 -15.778  1.00  0.75           H  
ATOM   1420  HG  CYS A  94     -28.840  20.129 -13.684  1.00  0.75           H  
ATOM   1421  N   HIS A  95     -24.438  21.004 -13.368  1.00  0.80           N  
ATOM   1422  CA  HIS A  95     -23.694  21.387 -12.172  1.00  0.80           C  
ATOM   1423  C   HIS A  95     -24.574  21.956 -11.075  1.00  0.80           C  
ATOM   1424  O   HIS A  95     -24.400  21.625  -9.896  1.00  0.80           O  
ATOM   1425  CB  HIS A  95     -22.605  22.423 -12.517  1.00  0.80           C  
ATOM   1426  CG  HIS A  95     -21.354  21.875 -13.215  1.00  0.80           C  
ATOM   1427  ND1 HIS A  95     -20.355  21.215 -12.527  1.00  0.80           N  
ATOM   1428  CD2 HIS A  95     -20.952  21.909 -14.515  1.00  0.80           C  
ATOM   1429  CE1 HIS A  95     -19.391  20.865 -13.361  1.00  0.80           C  
ATOM   1430  NE2 HIS A  95     -19.715  21.276 -14.581  1.00  0.80           N  
ATOM   1431  H   HIS A  95     -24.204  21.475 -14.243  1.00  0.80           H  
ATOM   1432  HA  HIS A  95     -23.211  20.511 -11.776  1.00  0.80           H  
ATOM   1433 1HB  HIS A  95     -23.033  23.195 -13.156  1.00  0.80           H  
ATOM   1434 2HB  HIS A  95     -22.285  22.914 -11.597  1.00  0.80           H  
ATOM   1435  HD1 HIS A  95     -20.333  21.043 -11.539  1.00  0.80           H  
ATOM   1436  HD2 HIS A  95     -21.408  22.326 -15.420  1.00  0.80           H  
ATOM   1437  HE1 HIS A  95     -18.515  20.329 -12.993  1.00  0.80           H  
ATOM   1438  N   LEU A  96     -25.579  22.734 -11.469  1.00  0.87           N  
ATOM   1439  CA  LEU A  96     -26.500  23.366 -10.524  1.00  0.87           C  
ATOM   1440  C   LEU A  96     -27.210  22.311  -9.659  1.00  0.87           C  
ATOM   1441  O   LEU A  96     -27.687  22.622  -8.568  1.00  0.87           O  
ATOM   1442  CB  LEU A  96     -27.528  24.233 -11.268  1.00  0.87           C  
ATOM   1443  CG  LEU A  96     -28.384  25.181 -10.411  1.00  0.87           C  
ATOM   1444  CD1 LEU A  96     -27.451  26.157  -9.732  1.00  0.87           C  
ATOM   1445  CD2 LEU A  96     -29.395  25.931 -11.285  1.00  0.87           C  
ATOM   1446  H   LEU A  96     -25.677  22.923 -12.458  1.00  0.87           H  
ATOM   1447  HA  LEU A  96     -25.924  24.018  -9.872  1.00  0.87           H  
ATOM   1448 1HB  LEU A  96     -26.984  24.852 -11.957  1.00  0.87           H  
ATOM   1449 2HB  LEU A  96     -28.195  23.596 -11.827  1.00  0.87           H  
ATOM   1450  HG  LEU A  96     -28.915  24.611  -9.649  1.00  0.87           H  
ATOM   1451 1HD1 LEU A  96     -28.005  26.841  -9.118  1.00  0.87           H  
ATOM   1452 2HD1 LEU A  96     -26.747  25.607  -9.111  1.00  0.87           H  
ATOM   1453 3HD1 LEU A  96     -26.902  26.722 -10.486  1.00  0.87           H  
ATOM   1454 1HD2 LEU A  96     -29.987  26.604 -10.663  1.00  0.87           H  
ATOM   1455 2HD2 LEU A  96     -28.861  26.507 -12.027  1.00  0.87           H  
ATOM   1456 3HD2 LEU A  96     -30.055  25.222 -11.780  1.00  0.87           H  
ATOM   1457  N   HIS A  97     -27.405  21.107 -10.211  1.00  0.94           N  
ATOM   1458  CA  HIS A  97     -28.061  20.014  -9.512  1.00  0.94           C  
ATOM   1459  C   HIS A  97     -27.039  19.132  -8.778  1.00  0.94           C  
ATOM   1460  O   HIS A  97     -27.188  18.818  -7.597  1.00  0.94           O  
ATOM   1461  CB  HIS A  97     -28.819  19.124 -10.486  1.00  0.94           C  
ATOM   1462  CG  HIS A  97     -29.639  18.064  -9.829  1.00  0.94           C  
ATOM   1463  ND1 HIS A  97     -29.915  16.864 -10.432  1.00  0.94           N  
ATOM   1464  CD2 HIS A  97     -30.267  18.039  -8.633  1.00  0.94           C  
ATOM   1465  CE1 HIS A  97     -30.665  16.131  -9.635  1.00  0.94           C  
ATOM   1466  NE2 HIS A  97     -30.903  16.822  -8.532  1.00  0.94           N  
ATOM   1467  H   HIS A  97     -26.999  20.894 -11.119  1.00  0.94           H  
ATOM   1468  HA  HIS A  97     -28.759  20.412  -8.778  1.00  0.94           H  
ATOM   1469 1HB  HIS A  97     -29.454  19.727 -11.039  1.00  0.94           H  
ATOM   1470 2HB  HIS A  97     -28.126  18.652 -11.189  1.00  0.94           H  
ATOM   1471  HD1 HIS A  97     -29.550  16.563 -11.329  1.00  0.94           H  
ATOM   1472  HD2 HIS A  97     -30.341  18.765  -7.823  1.00  0.94           H  
ATOM   1473  HE1 HIS A  97     -30.988  15.137  -9.942  1.00  0.94           H  
ATOM   1474  N   VAL A  98     -26.038  18.673  -9.536  1.00  1.02           N  
ATOM   1475  CA  VAL A  98     -25.067  17.678  -9.097  1.00  1.02           C  
ATOM   1476  C   VAL A  98     -23.972  18.163  -8.144  1.00  1.02           C  
ATOM   1477  O   VAL A  98     -23.604  17.444  -7.212  1.00  1.02           O  
ATOM   1478  CB  VAL A  98     -24.385  17.056 -10.328  1.00  1.02           C  
ATOM   1479  CG1 VAL A  98     -23.280  16.103  -9.885  1.00  1.02           C  
ATOM   1480  CG2 VAL A  98     -25.416  16.337 -11.179  1.00  1.02           C  
ATOM   1481  H   VAL A  98     -25.959  19.015 -10.493  1.00  1.02           H  
ATOM   1482  HA  VAL A  98     -25.625  16.889  -8.592  1.00  1.02           H  
ATOM   1483  HB  VAL A  98     -23.928  17.850 -10.918  1.00  1.02           H  
ATOM   1484 1HG1 VAL A  98     -22.791  15.684 -10.765  1.00  1.02           H  
ATOM   1485 2HG1 VAL A  98     -22.549  16.637  -9.284  1.00  1.02           H  
ATOM   1486 3HG1 VAL A  98     -23.711  15.300  -9.291  1.00  1.02           H  
ATOM   1487 1HG2 VAL A  98     -24.929  15.913 -12.059  1.00  1.02           H  
ATOM   1488 2HG2 VAL A  98     -25.881  15.540 -10.604  1.00  1.02           H  
ATOM   1489 3HG2 VAL A  98     -26.185  17.044 -11.502  1.00  1.02           H  
ATOM   1490  N   TYR A  99     -23.394  19.334  -8.411  1.00  1.09           N  
ATOM   1491  CA  TYR A  99     -22.283  19.824  -7.608  1.00  1.09           C  
ATOM   1492  C   TYR A  99     -22.703  20.900  -6.609  1.00  1.09           C  
ATOM   1493  O   TYR A  99     -22.233  20.902  -5.467  1.00  1.09           O  
ATOM   1494  CB  TYR A  99     -21.161  20.299  -8.526  1.00  1.09           C  
ATOM   1495  CG  TYR A  99     -20.505  19.149  -9.314  1.00  1.09           C  
ATOM   1496  CD1 TYR A  99     -21.024  18.733 -10.520  1.00  1.09           C  
ATOM   1497  CD2 TYR A  99     -19.374  18.524  -8.815  1.00  1.09           C  
ATOM   1498  CE1 TYR A  99     -20.438  17.707 -11.232  1.00  1.09           C  
ATOM   1499  CE2 TYR A  99     -18.777  17.493  -9.524  1.00  1.09           C  
ATOM   1500  CZ  TYR A  99     -19.310  17.083 -10.728  1.00  1.09           C  
ATOM   1501  OH  TYR A  99     -18.722  16.061 -11.433  1.00  1.09           O  
ATOM   1502  H   TYR A  99     -23.747  19.925  -9.157  1.00  1.09           H  
ATOM   1503  HA  TYR A  99     -21.892  18.990  -7.028  1.00  1.09           H  
ATOM   1504 1HB  TYR A  99     -21.564  21.022  -9.243  1.00  1.09           H  
ATOM   1505 2HB  TYR A  99     -20.394  20.804  -7.941  1.00  1.09           H  
ATOM   1506  HD1 TYR A  99     -21.890  19.203 -10.906  1.00  1.09           H  
ATOM   1507  HD2 TYR A  99     -18.952  18.845  -7.864  1.00  1.09           H  
ATOM   1508  HE1 TYR A  99     -20.868  17.390 -12.184  1.00  1.09           H  
ATOM   1509  HE2 TYR A  99     -17.889  17.005  -9.125  1.00  1.09           H  
ATOM   1510  HH  TYR A  99     -19.333  15.746 -12.105  1.00  1.09           H  
ATOM   1511  N   GLU A 100     -23.610  21.786  -7.003  1.00  1.13           N  
ATOM   1512  CA  GLU A 100     -24.056  22.829  -6.080  1.00  1.13           C  
ATOM   1513  C   GLU A 100     -25.094  22.194  -5.152  1.00  1.13           C  
ATOM   1514  O   GLU A 100     -26.226  21.918  -5.544  1.00  1.13           O  
ATOM   1515  CB  GLU A 100     -24.607  24.037  -6.858  1.00  1.13           C  
ATOM   1516  CG  GLU A 100     -23.531  24.766  -7.695  1.00  1.13           C  
ATOM   1517  CD  GLU A 100     -24.030  25.977  -8.448  1.00  1.13           C  
ATOM   1518  OE1 GLU A 100     -24.549  26.869  -7.824  1.00  1.13           O  
ATOM   1519  OE2 GLU A 100     -23.880  26.006  -9.655  1.00  1.13           O  
ATOM   1520  H   GLU A 100     -23.980  21.746  -7.952  1.00  1.13           H  
ATOM   1521  HA  GLU A 100     -23.210  23.160  -5.479  1.00  1.13           H  
ATOM   1522 1HB  GLU A 100     -25.393  23.702  -7.529  1.00  1.13           H  
ATOM   1523 2HB  GLU A 100     -25.048  24.752  -6.164  1.00  1.13           H  
ATOM   1524 1HG  GLU A 100     -22.722  25.074  -7.032  1.00  1.13           H  
ATOM   1525 2HG  GLU A 100     -23.121  24.051  -8.412  1.00  1.13           H  
ATOM   1526  N   GLN A 101     -24.718  21.973  -3.892  1.00  1.13           N  
ATOM   1527  CA  GLN A 101     -25.532  21.145  -2.995  1.00  1.13           C  
ATOM   1528  C   GLN A 101     -26.777  21.804  -2.424  1.00  1.13           C  
ATOM   1529  O   GLN A 101     -26.879  22.029  -1.221  1.00  1.13           O  
ATOM   1530  CB  GLN A 101     -24.679  20.683  -1.813  1.00  1.13           C  
ATOM   1531  CG  GLN A 101     -23.442  19.862  -2.188  1.00  1.13           C  
ATOM   1532  CD  GLN A 101     -23.765  18.550  -2.861  1.00  1.13           C  
ATOM   1533  OE1 GLN A 101     -24.380  17.648  -2.272  1.00  1.13           O  
ATOM   1534  NE2 GLN A 101     -23.335  18.437  -4.108  1.00  1.13           N  
ATOM   1535  H   GLN A 101     -23.803  22.284  -3.596  1.00  1.13           H  
ATOM   1536  HA  GLN A 101     -25.852  20.267  -3.559  1.00  1.13           H  
ATOM   1537 1HB  GLN A 101     -24.345  21.554  -1.251  1.00  1.13           H  
ATOM   1538 2HB  GLN A 101     -25.291  20.079  -1.144  1.00  1.13           H  
ATOM   1539 1HG  GLN A 101     -22.833  20.448  -2.879  1.00  1.13           H  
ATOM   1540 2HG  GLN A 101     -22.873  19.648  -1.284  1.00  1.13           H  
ATOM   1541 1HE2 GLN A 101     -23.507  17.600  -4.641  1.00  1.13           H  
ATOM   1542 2HE2 GLN A 101     -22.828  19.214  -4.536  1.00  1.13           H  
ATOM   1543  N   GLY A 102     -27.730  22.093  -3.301  1.00  1.10           N  
ATOM   1544  CA  GLY A 102     -28.990  22.708  -2.908  1.00  1.10           C  
ATOM   1545  C   GLY A 102     -28.830  24.186  -2.593  1.00  1.10           C  
ATOM   1546  O   GLY A 102     -29.712  24.780  -1.972  1.00  1.10           O  
ATOM   1547  H   GLY A 102     -27.541  21.879  -4.279  1.00  1.10           H  
ATOM   1548 1HA  GLY A 102     -29.716  22.580  -3.710  1.00  1.10           H  
ATOM   1549 2HA  GLY A 102     -29.385  22.191  -2.034  1.00  1.10           H  
ATOM   1550  N   GLY A 103     -27.732  24.789  -3.057  1.00  1.05           N  
ATOM   1551  CA  GLY A 103     -27.439  26.189  -2.760  1.00  1.05           C  
ATOM   1552  C   GLY A 103     -28.567  27.126  -3.166  1.00  1.05           C  
ATOM   1553  O   GLY A 103     -28.838  28.109  -2.484  1.00  1.05           O  
ATOM   1554  H   GLY A 103     -27.068  24.238  -3.584  1.00  1.05           H  
ATOM   1555 1HA  GLY A 103     -27.241  26.293  -1.692  1.00  1.05           H  
ATOM   1556 2HA  GLY A 103     -26.524  26.478  -3.276  1.00  1.05           H  
ATOM   1557  N   VAL A 104     -29.254  26.828  -4.259  1.00  1.01           N  
ATOM   1558  CA  VAL A 104     -30.338  27.704  -4.661  1.00  1.01           C  
ATOM   1559  C   VAL A 104     -31.486  27.669  -3.641  1.00  1.01           C  
ATOM   1560  O   VAL A 104     -31.965  28.714  -3.177  1.00  1.01           O  
ATOM   1561  CB  VAL A 104     -30.837  27.308  -6.063  1.00  1.01           C  
ATOM   1562  CG1 VAL A 104     -32.060  28.072  -6.383  1.00  1.01           C  
ATOM   1563  CG2 VAL A 104     -29.770  27.618  -7.085  1.00  1.01           C  
ATOM   1564  H   VAL A 104     -29.014  26.010  -4.802  1.00  1.01           H  
ATOM   1565  HA  VAL A 104     -29.954  28.723  -4.714  1.00  1.01           H  
ATOM   1566  HB  VAL A 104     -31.083  26.244  -6.080  1.00  1.01           H  
ATOM   1567 1HG1 VAL A 104     -32.429  27.796  -7.371  1.00  1.01           H  
ATOM   1568 2HG1 VAL A 104     -32.805  27.845  -5.646  1.00  1.01           H  
ATOM   1569 3HG1 VAL A 104     -31.831  29.130  -6.355  1.00  1.01           H  
ATOM   1570 1HG2 VAL A 104     -30.132  27.340  -8.075  1.00  1.01           H  
ATOM   1571 2HG2 VAL A 104     -29.543  28.686  -7.067  1.00  1.01           H  
ATOM   1572 3HG2 VAL A 104     -28.869  27.050  -6.850  1.00  1.01           H  
ATOM   1573  N   ALA A 105     -31.897  26.474  -3.246  1.00  0.97           N  
ATOM   1574  CA  ALA A 105     -32.962  26.352  -2.263  1.00  0.97           C  
ATOM   1575  C   ALA A 105     -32.549  26.933  -0.907  1.00  0.97           C  
ATOM   1576  O   ALA A 105     -33.348  27.573  -0.221  1.00  0.97           O  
ATOM   1577  CB  ALA A 105     -33.354  24.898  -2.133  1.00  0.97           C  
ATOM   1578  H   ALA A 105     -31.467  25.643  -3.626  1.00  0.97           H  
ATOM   1579  HA  ALA A 105     -33.818  26.919  -2.613  1.00  0.97           H  
ATOM   1580 1HB  ALA A 105     -34.171  24.804  -1.421  1.00  0.97           H  
ATOM   1581 2HB  ALA A 105     -33.674  24.529  -3.109  1.00  0.97           H  
ATOM   1582 3HB  ALA A 105     -32.494  24.325  -1.784  1.00  0.97           H  
ATOM   1583  N   GLN A 106     -31.292  26.719  -0.522  1.00  0.95           N  
ATOM   1584  CA  GLN A 106     -30.776  27.193   0.760  1.00  0.95           C  
ATOM   1585  C   GLN A 106     -30.625  28.712   0.853  1.00  0.95           C  
ATOM   1586  O   GLN A 106     -30.879  29.304   1.905  1.00  0.95           O  
ATOM   1587  CB  GLN A 106     -29.414  26.556   1.027  1.00  0.95           C  
ATOM   1588  CG  GLN A 106     -29.452  25.062   1.286  1.00  0.95           C  
ATOM   1589  CD  GLN A 106     -28.055  24.463   1.394  1.00  0.95           C  
ATOM   1590  OE1 GLN A 106     -27.065  25.075   0.969  1.00  0.95           O  
ATOM   1591  NE2 GLN A 106     -27.967  23.264   1.961  1.00  0.95           N  
ATOM   1592  H   GLN A 106     -30.675  26.179  -1.128  1.00  0.95           H  
ATOM   1593  HA  GLN A 106     -31.471  26.877   1.537  1.00  0.95           H  
ATOM   1594 1HB  GLN A 106     -28.774  26.725   0.164  1.00  0.95           H  
ATOM   1595 2HB  GLN A 106     -28.946  27.044   1.880  1.00  0.95           H  
ATOM   1596 1HG  GLN A 106     -29.972  24.885   2.225  1.00  0.95           H  
ATOM   1597 2HG  GLN A 106     -29.978  24.571   0.474  1.00  0.95           H  
ATOM   1598 1HE2 GLN A 106     -27.075  22.817   2.049  1.00  0.95           H  
ATOM   1599 2HE2 GLN A 106     -28.791  22.803   2.286  1.00  0.95           H  
ATOM   1600  N   ILE A 107     -30.184  29.328  -0.241  1.00  0.94           N  
ATOM   1601  CA  ILE A 107     -29.896  30.753  -0.301  1.00  0.94           C  
ATOM   1602  C   ILE A 107     -30.970  31.593  -0.977  1.00  0.94           C  
ATOM   1603  O   ILE A 107     -31.351  32.647  -0.466  1.00  0.94           O  
ATOM   1604  CB  ILE A 107     -28.555  30.944  -1.003  1.00  0.94           C  
ATOM   1605  CG1 ILE A 107     -27.475  30.277  -0.141  1.00  0.94           C  
ATOM   1606  CG2 ILE A 107     -28.274  32.378  -1.269  1.00  0.94           C  
ATOM   1607  CD1 ILE A 107     -26.158  30.169  -0.791  1.00  0.94           C  
ATOM   1608  H   ILE A 107     -29.976  28.773  -1.069  1.00  0.94           H  
ATOM   1609  HA  ILE A 107     -29.793  31.113   0.720  1.00  0.94           H  
ATOM   1610  HB  ILE A 107     -28.580  30.430  -1.946  1.00  0.94           H  
ATOM   1611 1HG1 ILE A 107     -27.363  30.842   0.781  1.00  0.94           H  
ATOM   1612 2HG1 ILE A 107     -27.803  29.269   0.104  1.00  0.94           H  
ATOM   1613 1HG2 ILE A 107     -27.326  32.455  -1.781  1.00  0.94           H  
ATOM   1614 2HG2 ILE A 107     -29.057  32.786  -1.893  1.00  0.94           H  
ATOM   1615 3HG2 ILE A 107     -28.235  32.926  -0.329  1.00  0.94           H  
ATOM   1616 1HD1 ILE A 107     -25.457  29.677  -0.118  1.00  0.94           H  
ATOM   1617 2HD1 ILE A 107     -26.263  29.579  -1.704  1.00  0.94           H  
ATOM   1618 3HD1 ILE A 107     -25.795  31.163  -1.026  1.00  0.94           H  
ATOM   1619  N   ALA A 108     -31.420  31.176  -2.161  1.00  0.93           N  
ATOM   1620  CA  ALA A 108     -32.412  31.946  -2.888  1.00  0.93           C  
ATOM   1621  C   ALA A 108     -33.794  31.693  -2.316  1.00  0.93           C  
ATOM   1622  O   ALA A 108     -34.668  32.559  -2.346  1.00  0.93           O  
ATOM   1623  CB  ALA A 108     -32.393  31.586  -4.363  1.00  0.93           C  
ATOM   1624  H   ALA A 108     -31.113  30.294  -2.555  1.00  0.93           H  
ATOM   1625  HA  ALA A 108     -32.173  32.998  -2.768  1.00  0.93           H  
ATOM   1626 1HB  ALA A 108     -33.117  32.194  -4.898  1.00  0.93           H  
ATOM   1627 2HB  ALA A 108     -31.405  31.758  -4.762  1.00  0.93           H  
ATOM   1628 3HB  ALA A 108     -32.643  30.554  -4.493  1.00  0.93           H  
ATOM   1629  N   GLY A 109     -33.986  30.479  -1.793  1.00  0.91           N  
ATOM   1630  CA  GLY A 109     -35.286  30.066  -1.288  1.00  0.91           C  
ATOM   1631  C   GLY A 109     -36.149  29.645  -2.464  1.00  0.91           C  
ATOM   1632  O   GLY A 109     -37.380  29.738  -2.415  1.00  0.91           O  
ATOM   1633  H   GLY A 109     -33.216  29.812  -1.811  1.00  0.91           H  
ATOM   1634 1HA  GLY A 109     -35.166  29.236  -0.592  1.00  0.91           H  
ATOM   1635 2HA  GLY A 109     -35.754  30.888  -0.750  1.00  0.91           H  
ATOM   1636  N   VAL A 110     -35.470  29.216  -3.526  1.00  0.88           N  
ATOM   1637  CA  VAL A 110     -36.073  28.807  -4.789  1.00  0.88           C  
ATOM   1638  C   VAL A 110     -35.873  27.312  -5.031  1.00  0.88           C  
ATOM   1639  O   VAL A 110     -34.792  26.775  -4.817  1.00  0.88           O  
ATOM   1640  CB  VAL A 110     -35.451  29.644  -5.913  1.00  0.88           C  
ATOM   1641  CG1 VAL A 110     -35.964  29.243  -7.233  1.00  0.88           C  
ATOM   1642  CG2 VAL A 110     -35.765  31.120  -5.663  1.00  0.88           C  
ATOM   1643  H   VAL A 110     -34.454  29.162  -3.435  1.00  0.88           H  
ATOM   1644  HA  VAL A 110     -37.146  29.012  -4.756  1.00  0.88           H  
ATOM   1645  HB  VAL A 110     -34.393  29.500  -5.909  1.00  0.88           H  
ATOM   1646 1HG1 VAL A 110     -35.493  29.860  -7.989  1.00  0.88           H  
ATOM   1647 2HG1 VAL A 110     -35.735  28.193  -7.412  1.00  0.88           H  
ATOM   1648 3HG1 VAL A 110     -37.025  29.390  -7.268  1.00  0.88           H  
ATOM   1649 1HG2 VAL A 110     -35.308  31.727  -6.433  1.00  0.88           H  
ATOM   1650 2HG2 VAL A 110     -36.843  31.269  -5.672  1.00  0.88           H  
ATOM   1651 3HG2 VAL A 110     -35.381  31.425  -4.703  1.00  0.88           H  
ATOM   1652  N   HIS A 111     -36.932  26.622  -5.414  1.00  0.84           N  
ATOM   1653  CA  HIS A 111     -36.845  25.183  -5.611  1.00  0.84           C  
ATOM   1654  C   HIS A 111     -36.249  24.838  -6.967  1.00  0.84           C  
ATOM   1655  O   HIS A 111     -36.393  25.602  -7.926  1.00  0.84           O  
ATOM   1656  CB  HIS A 111     -38.229  24.540  -5.489  1.00  0.84           C  
ATOM   1657  CG  HIS A 111     -38.836  24.665  -4.129  1.00  0.84           C  
ATOM   1658  ND1 HIS A 111     -38.327  24.021  -3.019  1.00  0.84           N  
ATOM   1659  CD2 HIS A 111     -39.912  25.358  -3.704  1.00  0.84           C  
ATOM   1660  CE1 HIS A 111     -39.069  24.317  -1.966  1.00  0.84           C  
ATOM   1661  NE2 HIS A 111     -40.039  25.125  -2.354  1.00  0.84           N  
ATOM   1662  H   HIS A 111     -37.802  27.110  -5.624  1.00  0.84           H  
ATOM   1663  HA  HIS A 111     -36.201  24.748  -4.847  1.00  0.84           H  
ATOM   1664 1HB  HIS A 111     -38.907  25.015  -6.205  1.00  0.84           H  
ATOM   1665 2HB  HIS A 111     -38.166  23.483  -5.750  1.00  0.84           H  
ATOM   1666  HD2 HIS A 111     -40.559  25.981  -4.320  1.00  0.84           H  
ATOM   1667  HE1 HIS A 111     -38.909  23.953  -0.951  1.00  0.84           H  
ATOM   1668  HE2 HIS A 111     -40.758  25.511  -1.760  1.00  0.84           H  
ATOM   1669  N   SER A 112     -35.617  23.675  -7.051  1.00  0.81           N  
ATOM   1670  CA  SER A 112     -35.114  23.194  -8.326  1.00  0.81           C  
ATOM   1671  C   SER A 112     -35.950  22.010  -8.789  1.00  0.81           C  
ATOM   1672  O   SER A 112     -36.422  21.217  -7.973  1.00  0.81           O  
ATOM   1673  CB  SER A 112     -33.662  22.784  -8.211  1.00  0.81           C  
ATOM   1674  OG  SER A 112     -32.846  23.878  -7.887  1.00  0.81           O  
ATOM   1675  H   SER A 112     -35.504  23.109  -6.221  1.00  0.81           H  
ATOM   1676  HA  SER A 112     -35.196  23.988  -9.070  1.00  0.81           H  
ATOM   1677 1HB  SER A 112     -33.557  22.008  -7.456  1.00  0.81           H  
ATOM   1678 2HB  SER A 112     -33.358  22.361  -9.151  1.00  0.81           H  
ATOM   1679  HG  SER A 112     -33.043  24.556  -8.540  1.00  0.81           H  
ATOM   1680  N   HIS A 113     -36.083  21.878 -10.097  1.00  0.78           N  
ATOM   1681  CA  HIS A 113     -36.809  20.784 -10.738  1.00  0.78           C  
ATOM   1682  C   HIS A 113     -36.070  20.174 -11.923  1.00  0.78           C  
ATOM   1683  O   HIS A 113     -36.141  20.688 -13.043  1.00  0.78           O  
ATOM   1684  CB  HIS A 113     -38.169  21.298 -11.142  1.00  0.78           C  
ATOM   1685  CG  HIS A 113     -39.079  20.364 -11.885  1.00  0.78           C  
ATOM   1686  ND1 HIS A 113     -40.300  20.782 -12.395  1.00  0.78           N  
ATOM   1687  CD2 HIS A 113     -38.953  19.067 -12.237  1.00  0.78           C  
ATOM   1688  CE1 HIS A 113     -40.881  19.779 -13.018  1.00  0.78           C  
ATOM   1689  NE2 HIS A 113     -40.091  18.725 -12.940  1.00  0.78           N  
ATOM   1690  H   HIS A 113     -35.696  22.617 -10.686  1.00  0.78           H  
ATOM   1691  HA  HIS A 113     -36.999  20.009 -10.004  1.00  0.78           H  
ATOM   1692 1HB  HIS A 113     -38.675  21.530 -10.224  1.00  0.78           H  
ATOM   1693 2HB  HIS A 113     -38.059  22.204 -11.657  1.00  0.78           H  
ATOM   1694  HD1 HIS A 113     -40.690  21.726 -12.309  1.00  0.78           H  
ATOM   1695  HD2 HIS A 113     -38.168  18.328 -12.070  1.00  0.78           H  
ATOM   1696  HE1 HIS A 113     -41.856  19.912 -13.488  1.00  0.78           H  
ATOM   1697  N   PRO A 114     -35.254  19.140 -11.675  1.00  0.76           N  
ATOM   1698  CA  PRO A 114     -34.487  18.439 -12.667  1.00  0.76           C  
ATOM   1699  C   PRO A 114     -35.359  17.849 -13.765  1.00  0.76           C  
ATOM   1700  O   PRO A 114     -36.357  17.182 -13.490  1.00  0.76           O  
ATOM   1701  CB  PRO A 114     -33.806  17.352 -11.830  1.00  0.76           C  
ATOM   1702  CG  PRO A 114     -33.749  17.910 -10.435  1.00  0.76           C  
ATOM   1703  CD  PRO A 114     -35.015  18.682 -10.288  1.00  0.76           C  
ATOM   1704  HA  PRO A 114     -33.780  19.114 -13.097  1.00  0.76           H  
ATOM   1705 1HB  PRO A 114     -34.366  16.414 -11.901  1.00  0.76           H  
ATOM   1706 2HB  PRO A 114     -32.819  17.167 -12.224  1.00  0.76           H  
ATOM   1707 1HG  PRO A 114     -33.671  17.089  -9.704  1.00  0.76           H  
ATOM   1708 2HG  PRO A 114     -32.858  18.525 -10.296  1.00  0.76           H  
ATOM   1709 1HD  PRO A 114     -35.829  18.026  -9.941  1.00  0.76           H  
ATOM   1710 2HD  PRO A 114     -34.819  19.513  -9.605  1.00  0.76           H  
ATOM   1711  N   LEU A 115     -34.914  18.015 -14.995  1.00  0.77           N  
ATOM   1712  CA  LEU A 115     -35.577  17.488 -16.164  1.00  0.77           C  
ATOM   1713  C   LEU A 115     -34.716  16.359 -16.711  1.00  0.77           C  
ATOM   1714  O   LEU A 115     -33.489  16.458 -16.664  1.00  0.77           O  
ATOM   1715  CB  LEU A 115     -35.696  18.584 -17.227  1.00  0.77           C  
ATOM   1716  CG  LEU A 115     -36.458  19.865 -16.835  1.00  0.77           C  
ATOM   1717  CD1 LEU A 115     -36.352  20.841 -17.982  1.00  0.77           C  
ATOM   1718  CD2 LEU A 115     -37.920  19.541 -16.540  1.00  0.77           C  
ATOM   1719  H   LEU A 115     -34.091  18.588 -15.127  1.00  0.77           H  
ATOM   1720  HA  LEU A 115     -36.567  17.154 -15.879  1.00  0.77           H  
ATOM   1721 1HB  LEU A 115     -34.688  18.885 -17.511  1.00  0.77           H  
ATOM   1722 2HB  LEU A 115     -36.185  18.162 -18.108  1.00  0.77           H  
ATOM   1723  HG  LEU A 115     -36.000  20.316 -15.947  1.00  0.77           H  
ATOM   1724 1HD1 LEU A 115     -36.875  21.747 -17.742  1.00  0.77           H  
ATOM   1725 2HD1 LEU A 115     -35.305  21.060 -18.161  1.00  0.77           H  
ATOM   1726 3HD1 LEU A 115     -36.790  20.396 -18.870  1.00  0.77           H  
ATOM   1727 1HD2 LEU A 115     -38.441  20.452 -16.277  1.00  0.77           H  
ATOM   1728 2HD2 LEU A 115     -38.388  19.101 -17.422  1.00  0.77           H  
ATOM   1729 3HD2 LEU A 115     -37.979  18.835 -15.705  1.00  0.77           H  
ATOM   1730  N   PRO A 116     -35.279  15.276 -17.236  1.00  0.81           N  
ATOM   1731  CA  PRO A 116     -34.514  14.243 -17.891  1.00  0.81           C  
ATOM   1732  C   PRO A 116     -33.683  14.843 -19.009  1.00  0.81           C  
ATOM   1733  O   PRO A 116     -34.179  15.676 -19.786  1.00  0.81           O  
ATOM   1734  CB  PRO A 116     -35.604  13.310 -18.410  1.00  0.81           C  
ATOM   1735  CG  PRO A 116     -36.756  13.512 -17.436  1.00  0.81           C  
ATOM   1736  CD  PRO A 116     -36.711  14.992 -17.083  1.00  0.81           C  
ATOM   1737  HA  PRO A 116     -33.872  13.737 -17.170  1.00  0.81           H  
ATOM   1738 1HB  PRO A 116     -35.864  13.573 -19.446  1.00  0.81           H  
ATOM   1739 2HB  PRO A 116     -35.229  12.275 -18.425  1.00  0.81           H  
ATOM   1740 1HG  PRO A 116     -37.711  13.212 -17.899  1.00  0.81           H  
ATOM   1741 2HG  PRO A 116     -36.620  12.870 -16.555  1.00  0.81           H  
ATOM   1742 1HD  PRO A 116     -37.310  15.597 -17.770  1.00  0.81           H  
ATOM   1743 2HD  PRO A 116     -37.036  15.087 -16.036  1.00  0.81           H  
ATOM   1744  N   ASP A 117     -32.439  14.386 -19.091  1.00  0.86           N  
ATOM   1745  CA  ASP A 117     -31.503  14.833 -20.108  1.00  0.86           C  
ATOM   1746  C   ASP A 117     -31.472  13.813 -21.227  1.00  0.86           C  
ATOM   1747  O   ASP A 117     -31.802  12.642 -21.024  1.00  0.86           O  
ATOM   1748  CB  ASP A 117     -30.080  14.982 -19.545  1.00  0.86           C  
ATOM   1749  CG  ASP A 117     -29.931  16.048 -18.444  1.00  0.86           C  
ATOM   1750  OD1 ASP A 117     -30.761  16.911 -18.319  1.00  0.86           O  
ATOM   1751  OD2 ASP A 117     -28.977  15.954 -17.707  1.00  0.86           O  
ATOM   1752  H   ASP A 117     -32.130  13.706 -18.407  1.00  0.86           H  
ATOM   1753  HA  ASP A 117     -31.833  15.788 -20.518  1.00  0.86           H  
ATOM   1754 1HB  ASP A 117     -29.752  14.026 -19.141  1.00  0.86           H  
ATOM   1755 2HB  ASP A 117     -29.402  15.235 -20.371  1.00  0.86           H  
ATOM   1756  N   LEU A 118     -31.041  14.251 -22.386  1.00  0.91           N  
ATOM   1757  CA  LEU A 118     -30.852  13.378 -23.520  1.00  0.91           C  
ATOM   1758  C   LEU A 118     -29.367  12.983 -23.587  1.00  0.91           C  
ATOM   1759  O   LEU A 118     -28.535  13.659 -22.974  1.00  0.91           O  
ATOM   1760  CB  LEU A 118     -31.382  14.079 -24.772  1.00  0.91           C  
ATOM   1761  CG  LEU A 118     -32.867  14.437 -24.685  1.00  0.91           C  
ATOM   1762  CD1 LEU A 118     -33.307  15.166 -25.938  1.00  0.91           C  
ATOM   1763  CD2 LEU A 118     -33.654  13.155 -24.497  1.00  0.91           C  
ATOM   1764  H   LEU A 118     -30.820  15.243 -22.484  1.00  0.91           H  
ATOM   1765  HA  LEU A 118     -31.459  12.498 -23.346  1.00  0.91           H  
ATOM   1766 1HB  LEU A 118     -30.830  15.000 -24.891  1.00  0.91           H  
ATOM   1767 2HB  LEU A 118     -31.243  13.488 -25.651  1.00  0.91           H  
ATOM   1768  HG  LEU A 118     -33.039  15.095 -23.833  1.00  0.91           H  
ATOM   1769 1HD1 LEU A 118     -34.362  15.402 -25.869  1.00  0.91           H  
ATOM   1770 2HD1 LEU A 118     -32.751  16.077 -26.056  1.00  0.91           H  
ATOM   1771 3HD1 LEU A 118     -33.141  14.527 -26.803  1.00  0.91           H  
ATOM   1772 1HD2 LEU A 118     -34.719  13.379 -24.425  1.00  0.91           H  
ATOM   1773 2HD2 LEU A 118     -33.483  12.495 -25.347  1.00  0.91           H  
ATOM   1774 3HD2 LEU A 118     -33.326  12.660 -23.581  1.00  0.91           H  
ATOM   1775  N   PRO A 119     -28.985  11.918 -24.323  1.00  0.95           N  
ATOM   1776  CA  PRO A 119     -27.623  11.408 -24.472  1.00  0.95           C  
ATOM   1777  C   PRO A 119     -26.609  12.432 -24.970  1.00  0.95           C  
ATOM   1778  O   PRO A 119     -25.404  12.234 -24.827  1.00  0.95           O  
ATOM   1779  CB  PRO A 119     -27.794  10.295 -25.514  1.00  0.95           C  
ATOM   1780  CG  PRO A 119     -29.224   9.852 -25.379  1.00  0.95           C  
ATOM   1781  CD  PRO A 119     -29.990  11.105 -25.074  1.00  0.95           C  
ATOM   1782  HA  PRO A 119     -27.296  10.989 -23.509  1.00  0.95           H  
ATOM   1783 1HB  PRO A 119     -27.559  10.686 -26.517  1.00  0.95           H  
ATOM   1784 2HB  PRO A 119     -27.077   9.485 -25.314  1.00  0.95           H  
ATOM   1785 1HG  PRO A 119     -29.555   9.371 -26.313  1.00  0.95           H  
ATOM   1786 2HG  PRO A 119     -29.312   9.096 -24.585  1.00  0.95           H  
ATOM   1787 1HD  PRO A 119     -30.263  11.580 -26.020  1.00  0.95           H  
ATOM   1788 2HD  PRO A 119     -30.855  10.826 -24.472  1.00  0.95           H  
ATOM   1789  N   TYR A 120     -27.089  13.520 -25.564  1.00  0.94           N  
ATOM   1790  CA  TYR A 120     -26.205  14.532 -26.103  1.00  0.94           C  
ATOM   1791  C   TYR A 120     -26.012  15.742 -25.186  1.00  0.94           C  
ATOM   1792  O   TYR A 120     -25.378  16.723 -25.576  1.00  0.94           O  
ATOM   1793  CB  TYR A 120     -26.769  14.967 -27.434  1.00  0.94           C  
ATOM   1794  CG  TYR A 120     -26.836  13.802 -28.359  1.00  0.94           C  
ATOM   1795  CD1 TYR A 120     -28.046  13.145 -28.537  1.00  0.94           C  
ATOM   1796  CD2 TYR A 120     -25.703  13.366 -29.012  1.00  0.94           C  
ATOM   1797  CE1 TYR A 120     -28.117  12.051 -29.372  1.00  0.94           C  
ATOM   1798  CE2 TYR A 120     -25.769  12.273 -29.850  1.00  0.94           C  
ATOM   1799  CZ  TYR A 120     -26.972  11.615 -30.031  1.00  0.94           C  
ATOM   1800  OH  TYR A 120     -27.041  10.522 -30.867  1.00  0.94           O  
ATOM   1801  H   TYR A 120     -28.083  13.649 -25.655  1.00  0.94           H  
ATOM   1802  HA  TYR A 120     -25.240  14.069 -26.269  1.00  0.94           H  
ATOM   1803 1HB  TYR A 120     -27.775  15.376 -27.303  1.00  0.94           H  
ATOM   1804 2HB  TYR A 120     -26.139  15.737 -27.877  1.00  0.94           H  
ATOM   1805  HD1 TYR A 120     -28.937  13.491 -28.012  1.00  0.94           H  
ATOM   1806  HD2 TYR A 120     -24.761  13.885 -28.863  1.00  0.94           H  
ATOM   1807  HE1 TYR A 120     -29.065  11.533 -29.511  1.00  0.94           H  
ATOM   1808  HE2 TYR A 120     -24.874  11.927 -30.367  1.00  0.94           H  
ATOM   1809  HH  TYR A 120     -26.178  10.364 -31.258  1.00  0.94           H  
ATOM   1810  N   GLY A 121     -26.552  15.677 -23.968  1.00  0.91           N  
ATOM   1811  CA  GLY A 121     -26.424  16.770 -23.003  1.00  0.91           C  
ATOM   1812  C   GLY A 121     -27.573  17.773 -23.096  1.00  0.91           C  
ATOM   1813  O   GLY A 121     -27.718  18.655 -22.257  1.00  0.91           O  
ATOM   1814  H   GLY A 121     -27.081  14.849 -23.689  1.00  0.91           H  
ATOM   1815 1HA  GLY A 121     -26.392  16.353 -21.996  1.00  0.91           H  
ATOM   1816 2HA  GLY A 121     -25.478  17.285 -23.160  1.00  0.91           H  
ATOM   1817  N   THR A 122     -28.409  17.635 -24.101  1.00  0.84           N  
ATOM   1818  CA  THR A 122     -29.514  18.559 -24.256  1.00  0.84           C  
ATOM   1819  C   THR A 122     -30.599  18.161 -23.249  1.00  0.84           C  
ATOM   1820  O   THR A 122     -30.560  17.051 -22.722  1.00  0.84           O  
ATOM   1821  CB  THR A 122     -30.035  18.493 -25.705  1.00  0.84           C  
ATOM   1822  OG1 THR A 122     -30.528  17.207 -25.956  1.00  0.84           O  
ATOM   1823  CG2 THR A 122     -28.947  18.788 -26.727  1.00  0.84           C  
ATOM   1824  H   THR A 122     -28.259  16.899 -24.770  1.00  0.84           H  
ATOM   1825  HA  THR A 122     -29.196  19.569 -24.028  1.00  0.84           H  
ATOM   1826  HB  THR A 122     -30.816  19.175 -25.821  1.00  0.84           H  
ATOM   1827  HG1 THR A 122     -31.317  17.081 -25.420  1.00  0.84           H  
ATOM   1828 1HG2 THR A 122     -29.368  18.714 -27.728  1.00  0.84           H  
ATOM   1829 2HG2 THR A 122     -28.566  19.764 -26.589  1.00  0.84           H  
ATOM   1830 3HG2 THR A 122     -28.138  18.064 -26.618  1.00  0.84           H  
ATOM   1831  N   LEU A 123     -31.564  19.050 -22.992  1.00  0.77           N  
ATOM   1832  CA  LEU A 123     -32.687  18.767 -22.095  1.00  0.77           C  
ATOM   1833  C   LEU A 123     -33.769  18.184 -22.966  1.00  0.77           C  
ATOM   1834  O   LEU A 123     -33.921  18.633 -24.109  1.00  0.77           O  
ATOM   1835  CB  LEU A 123     -33.271  20.069 -21.477  1.00  0.77           C  
ATOM   1836  CG  LEU A 123     -32.333  20.969 -20.674  1.00  0.77           C  
ATOM   1837  CD1 LEU A 123     -33.065  22.311 -20.312  1.00  0.77           C  
ATOM   1838  CD2 LEU A 123     -31.927  20.242 -19.428  1.00  0.77           C  
ATOM   1839  H   LEU A 123     -31.558  19.944 -23.441  1.00  0.77           H  
ATOM   1840  HA  LEU A 123     -32.395  18.053 -21.325  1.00  0.77           H  
ATOM   1841 1HB  LEU A 123     -33.761  20.659 -22.231  1.00  0.77           H  
ATOM   1842 2HB  LEU A 123     -34.049  19.755 -20.775  1.00  0.77           H  
ATOM   1843  HG  LEU A 123     -31.450  21.207 -21.270  1.00  0.77           H  
ATOM   1844 1HD1 LEU A 123     -32.391  22.956 -19.735  1.00  0.77           H  
ATOM   1845 2HD1 LEU A 123     -33.356  22.826 -21.230  1.00  0.77           H  
ATOM   1846 3HD1 LEU A 123     -33.948  22.102 -19.723  1.00  0.77           H  
ATOM   1847 1HD2 LEU A 123     -31.258  20.877 -18.855  1.00  0.77           H  
ATOM   1848 2HD2 LEU A 123     -32.814  20.013 -18.836  1.00  0.77           H  
ATOM   1849 3HD2 LEU A 123     -31.414  19.306 -19.689  1.00  0.77           H  
ATOM   1850  N   ASP A 124     -34.584  17.278 -22.433  1.00  0.71           N  
ATOM   1851  CA  ASP A 124     -35.702  16.817 -23.243  1.00  0.71           C  
ATOM   1852  C   ASP A 124     -36.764  17.913 -23.286  1.00  0.71           C  
ATOM   1853  O   ASP A 124     -37.422  18.218 -22.286  1.00  0.71           O  
ATOM   1854  CB  ASP A 124     -36.266  15.494 -22.726  1.00  0.71           C  
ATOM   1855  CG  ASP A 124     -37.384  14.892 -23.637  1.00  0.71           C  
ATOM   1856  OD1 ASP A 124     -38.083  15.645 -24.326  1.00  0.71           O  
ATOM   1857  OD2 ASP A 124     -37.515  13.688 -23.648  1.00  0.71           O  
ATOM   1858  H   ASP A 124     -34.415  16.887 -21.498  1.00  0.71           H  
ATOM   1859  HA  ASP A 124     -35.352  16.653 -24.256  1.00  0.71           H  
ATOM   1860 1HB  ASP A 124     -35.458  14.772 -22.621  1.00  0.71           H  
ATOM   1861 2HB  ASP A 124     -36.676  15.647 -21.724  1.00  0.71           H  
ATOM   1862  N   LEU A 125     -36.943  18.488 -24.473  1.00  0.66           N  
ATOM   1863  CA  LEU A 125     -37.830  19.621 -24.707  1.00  0.66           C  
ATOM   1864  C   LEU A 125     -39.290  19.308 -24.380  1.00  0.66           C  
ATOM   1865  O   LEU A 125     -40.092  20.218 -24.170  1.00  0.66           O  
ATOM   1866  CB  LEU A 125     -37.710  20.094 -26.166  1.00  0.66           C  
ATOM   1867  CG  LEU A 125     -36.350  20.705 -26.542  1.00  0.66           C  
ATOM   1868  CD1 LEU A 125     -36.303  20.997 -28.027  1.00  0.66           C  
ATOM   1869  CD2 LEU A 125     -36.118  21.976 -25.764  1.00  0.66           C  
ATOM   1870  H   LEU A 125     -36.386  18.144 -25.243  1.00  0.66           H  
ATOM   1871  HA  LEU A 125     -37.498  20.434 -24.066  1.00  0.66           H  
ATOM   1872 1HB  LEU A 125     -37.888  19.241 -26.820  1.00  0.66           H  
ATOM   1873 2HB  LEU A 125     -38.479  20.838 -26.356  1.00  0.66           H  
ATOM   1874  HG  LEU A 125     -35.568  19.988 -26.305  1.00  0.66           H  
ATOM   1875 1HD1 LEU A 125     -35.329  21.416 -28.276  1.00  0.66           H  
ATOM   1876 2HD1 LEU A 125     -36.456  20.077 -28.589  1.00  0.66           H  
ATOM   1877 3HD1 LEU A 125     -37.083  21.711 -28.282  1.00  0.66           H  
ATOM   1878 1HD2 LEU A 125     -35.153  22.384 -26.041  1.00  0.66           H  
ATOM   1879 2HD2 LEU A 125     -36.885  22.693 -26.009  1.00  0.66           H  
ATOM   1880 3HD2 LEU A 125     -36.135  21.765 -24.694  1.00  0.66           H  
ATOM   1881  N   ASN A 126     -39.663  18.024 -24.349  1.00  0.63           N  
ATOM   1882  CA  ASN A 126     -41.052  17.680 -24.067  1.00  0.63           C  
ATOM   1883  C   ASN A 126     -41.312  17.820 -22.568  1.00  0.63           C  
ATOM   1884  O   ASN A 126     -42.408  18.203 -22.142  1.00  0.63           O  
ATOM   1885  CB  ASN A 126     -41.337  16.256 -24.497  1.00  0.63           C  
ATOM   1886  CG  ASN A 126     -41.291  16.066 -25.971  1.00  0.63           C  
ATOM   1887  OD1 ASN A 126     -42.226  16.387 -26.720  1.00  0.63           O  
ATOM   1888  ND2 ASN A 126     -40.175  15.547 -26.409  1.00  0.63           N  
ATOM   1889  H   ASN A 126     -38.977  17.269 -24.490  1.00  0.63           H  
ATOM   1890  HA  ASN A 126     -41.711  18.373 -24.593  1.00  0.63           H  
ATOM   1891 1HB  ASN A 126     -40.604  15.590 -24.035  1.00  0.63           H  
ATOM   1892 2HB  ASN A 126     -42.318  15.959 -24.133  1.00  0.63           H  
ATOM   1893 1HD2 ASN A 126     -40.038  15.381 -27.382  1.00  0.63           H  
ATOM   1894 2HD2 ASN A 126     -39.431  15.337 -25.732  1.00  0.63           H  
ATOM   1895  N   GLU A 127     -40.294  17.500 -21.762  1.00  0.62           N  
ATOM   1896  CA  GLU A 127     -40.415  17.583 -20.314  1.00  0.62           C  
ATOM   1897  C   GLU A 127     -40.293  19.034 -19.923  1.00  0.62           C  
ATOM   1898  O   GLU A 127     -40.978  19.509 -19.018  1.00  0.62           O  
ATOM   1899  CB  GLU A 127     -39.368  16.715 -19.634  1.00  0.62           C  
ATOM   1900  CG  GLU A 127     -39.587  15.218 -19.819  1.00  0.62           C  
ATOM   1901  CD  GLU A 127     -40.794  14.723 -19.054  1.00  0.62           C  
ATOM   1902  OE1 GLU A 127     -40.847  14.984 -17.870  1.00  0.62           O  
ATOM   1903  OE2 GLU A 127     -41.653  14.104 -19.633  1.00  0.62           O  
ATOM   1904  H   GLU A 127     -39.393  17.248 -22.165  1.00  0.62           H  
ATOM   1905  HA  GLU A 127     -41.403  17.230 -20.020  1.00  0.62           H  
ATOM   1906 1HB  GLU A 127     -38.377  16.962 -20.028  1.00  0.62           H  
ATOM   1907 2HB  GLU A 127     -39.357  16.929 -18.567  1.00  0.62           H  
ATOM   1908 1HG  GLU A 127     -39.741  15.024 -20.883  1.00  0.62           H  
ATOM   1909 2HG  GLU A 127     -38.702  14.679 -19.513  1.00  0.62           H  
ATOM   1910  N   LEU A 128     -39.453  19.759 -20.655  1.00  0.62           N  
ATOM   1911  CA  LEU A 128     -39.322  21.178 -20.413  1.00  0.62           C  
ATOM   1912  C   LEU A 128     -40.654  21.859 -20.648  1.00  0.62           C  
ATOM   1913  O   LEU A 128     -41.154  22.563 -19.769  1.00  0.62           O  
ATOM   1914  CB  LEU A 128     -38.281  21.789 -21.341  1.00  0.62           C  
ATOM   1915  CG  LEU A 128     -38.163  23.281 -21.261  1.00  0.62           C  
ATOM   1916  CD1 LEU A 128     -37.752  23.683 -19.895  1.00  0.62           C  
ATOM   1917  CD2 LEU A 128     -37.188  23.754 -22.260  1.00  0.62           C  
ATOM   1918  H   LEU A 128     -38.886  19.301 -21.371  1.00  0.62           H  
ATOM   1919  HA  LEU A 128     -39.028  21.335 -19.377  1.00  0.62           H  
ATOM   1920 1HB  LEU A 128     -37.309  21.341 -21.141  1.00  0.62           H  
ATOM   1921 2HB  LEU A 128     -38.564  21.554 -22.357  1.00  0.62           H  
ATOM   1922  HG  LEU A 128     -39.133  23.719 -21.474  1.00  0.62           H  
ATOM   1923 1HD1 LEU A 128     -37.689  24.763 -19.838  1.00  0.62           H  
ATOM   1924 2HD1 LEU A 128     -38.494  23.321 -19.206  1.00  0.62           H  
ATOM   1925 3HD1 LEU A 128     -36.783  23.252 -19.660  1.00  0.62           H  
ATOM   1926 1HD2 LEU A 128     -37.152  24.837 -22.202  1.00  0.62           H  
ATOM   1927 2HD2 LEU A 128     -36.206  23.325 -22.053  1.00  0.62           H  
ATOM   1928 3HD2 LEU A 128     -37.504  23.455 -23.241  1.00  0.62           H  
ATOM   1929  N   GLU A 129     -41.265  21.619 -21.816  1.00  0.63           N  
ATOM   1930  CA  GLU A 129     -42.532  22.266 -22.091  1.00  0.63           C  
ATOM   1931  C   GLU A 129     -43.558  21.926 -21.028  1.00  0.63           C  
ATOM   1932  O   GLU A 129     -44.228  22.817 -20.523  1.00  0.63           O  
ATOM   1933  CB  GLU A 129     -43.097  21.868 -23.460  1.00  0.63           C  
ATOM   1934  CG  GLU A 129     -44.404  22.606 -23.801  1.00  0.63           C  
ATOM   1935  CD  GLU A 129     -44.977  22.310 -25.176  1.00  0.63           C  
ATOM   1936  OE1 GLU A 129     -44.402  21.540 -25.903  1.00  0.63           O  
ATOM   1937  OE2 GLU A 129     -46.001  22.872 -25.489  1.00  0.63           O  
ATOM   1938  H   GLU A 129     -40.839  21.024 -22.527  1.00  0.63           H  
ATOM   1939  HA  GLU A 129     -42.375  23.343 -22.084  1.00  0.63           H  
ATOM   1940 1HB  GLU A 129     -42.363  22.080 -24.236  1.00  0.63           H  
ATOM   1941 2HB  GLU A 129     -43.288  20.792 -23.477  1.00  0.63           H  
ATOM   1942 1HG  GLU A 129     -45.151  22.355 -23.046  1.00  0.63           H  
ATOM   1943 2HG  GLU A 129     -44.206  23.668 -23.727  1.00  0.63           H  
ATOM   1944  N   ARG A 130     -43.667  20.646 -20.649  1.00  0.68           N  
ATOM   1945  CA  ARG A 130     -44.650  20.258 -19.644  1.00  0.68           C  
ATOM   1946  C   ARG A 130     -44.400  20.964 -18.307  1.00  0.68           C  
ATOM   1947  O   ARG A 130     -45.320  21.552 -17.719  1.00  0.68           O  
ATOM   1948  CB  ARG A 130     -44.636  18.739 -19.456  1.00  0.68           C  
ATOM   1949  CG  ARG A 130     -45.678  18.182 -18.476  1.00  0.68           C  
ATOM   1950  CD  ARG A 130     -45.639  16.671 -18.401  1.00  0.68           C  
ATOM   1951  NE  ARG A 130     -44.413  16.144 -17.802  1.00  0.68           N  
ATOM   1952  CZ  ARG A 130     -44.173  16.077 -16.475  1.00  0.68           C  
ATOM   1953  NH1 ARG A 130     -45.075  16.507 -15.614  1.00  0.68           N  
ATOM   1954  NH2 ARG A 130     -43.033  15.573 -16.038  1.00  0.68           N  
ATOM   1955  H   ARG A 130     -43.093  19.923 -21.089  1.00  0.68           H  
ATOM   1956  HA  ARG A 130     -45.636  20.545 -20.008  1.00  0.68           H  
ATOM   1957 1HB  ARG A 130     -44.785  18.255 -20.421  1.00  0.68           H  
ATOM   1958 2HB  ARG A 130     -43.649  18.433 -19.096  1.00  0.68           H  
ATOM   1959 1HG  ARG A 130     -45.479  18.580 -17.481  1.00  0.68           H  
ATOM   1960 2HG  ARG A 130     -46.676  18.485 -18.795  1.00  0.68           H  
ATOM   1961 1HD  ARG A 130     -46.483  16.322 -17.807  1.00  0.68           H  
ATOM   1962 2HD  ARG A 130     -45.719  16.265 -19.409  1.00  0.68           H  
ATOM   1963  HE  ARG A 130     -43.682  15.795 -18.428  1.00  0.68           H  
ATOM   1964 1HH1 ARG A 130     -45.948  16.890 -15.947  1.00  0.68           H  
ATOM   1965 2HH1 ARG A 130     -44.894  16.450 -14.623  1.00  0.68           H  
ATOM   1966 1HH2 ARG A 130     -42.325  15.238 -16.714  1.00  0.68           H  
ATOM   1967 2HH2 ARG A 130     -42.845  15.518 -15.052  1.00  0.68           H  
ATOM   1968  N   ALA A 131     -43.140  20.961 -17.859  1.00  0.78           N  
ATOM   1969  CA  ALA A 131     -42.727  21.560 -16.593  1.00  0.78           C  
ATOM   1970  C   ALA A 131     -43.048  23.052 -16.540  1.00  0.78           C  
ATOM   1971  O   ALA A 131     -43.377  23.586 -15.479  1.00  0.78           O  
ATOM   1972  CB  ALA A 131     -41.245  21.345 -16.395  1.00  0.78           C  
ATOM   1973  H   ALA A 131     -42.419  20.490 -18.407  1.00  0.78           H  
ATOM   1974  HA  ALA A 131     -43.273  21.069 -15.791  1.00  0.78           H  
ATOM   1975 1HB  ALA A 131     -40.939  21.766 -15.447  1.00  0.78           H  
ATOM   1976 2HB  ALA A 131     -41.025  20.278 -16.408  1.00  0.78           H  
ATOM   1977 3HB  ALA A 131     -40.713  21.829 -17.207  1.00  0.78           H  
ATOM   1978  N   LEU A 132     -42.984  23.710 -17.688  1.00  0.95           N  
ATOM   1979  CA  LEU A 132     -43.245  25.133 -17.807  1.00  0.95           C  
ATOM   1980  C   LEU A 132     -44.718  25.554 -17.844  1.00  0.95           C  
ATOM   1981  O   LEU A 132     -44.996  26.753 -17.764  1.00  0.95           O  
ATOM   1982  CB  LEU A 132     -42.612  25.654 -19.094  1.00  0.95           C  
ATOM   1983  CG  LEU A 132     -41.120  25.692 -19.194  1.00  0.95           C  
ATOM   1984  CD1 LEU A 132     -40.723  26.042 -20.622  1.00  0.95           C  
ATOM   1985  CD2 LEU A 132     -40.656  26.713 -18.267  1.00  0.95           C  
ATOM   1986  H   LEU A 132     -42.685  23.204 -18.526  1.00  0.95           H  
ATOM   1987  HA  LEU A 132     -42.775  25.622 -16.956  1.00  0.95           H  
ATOM   1988 1HB  LEU A 132     -42.973  25.035 -19.915  1.00  0.95           H  
ATOM   1989 2HB  LEU A 132     -42.963  26.656 -19.248  1.00  0.95           H  
ATOM   1990  HG  LEU A 132     -40.689  24.741 -18.927  1.00  0.95           H  
ATOM   1991 1HD1 LEU A 132     -39.641  26.106 -20.708  1.00  0.95           H  
ATOM   1992 2HD1 LEU A 132     -41.097  25.272 -21.293  1.00  0.95           H  
ATOM   1993 3HD1 LEU A 132     -41.168  26.992 -20.886  1.00  0.95           H  
ATOM   1994 1HD2 LEU A 132     -39.592  26.784 -18.307  1.00  0.95           H  
ATOM   1995 2HD2 LEU A 132     -41.098  27.665 -18.538  1.00  0.95           H  
ATOM   1996 3HD2 LEU A 132     -40.971  26.431 -17.276  1.00  0.95           H  
ATOM   1997  N   THR A 133     -45.676  24.618 -17.910  1.00  1.22           N  
ATOM   1998  CA  THR A 133     -47.094  25.003 -18.087  1.00  1.22           C  
ATOM   1999  C   THR A 133     -47.818  25.578 -16.850  1.00  1.22           C  
ATOM   2000  O   THR A 133     -48.858  25.056 -16.428  1.00  1.22           O  
ATOM   2001  CB  THR A 133     -47.927  23.801 -18.588  1.00  1.22           C  
ATOM   2002  OG1 THR A 133     -47.791  22.698 -17.675  1.00  1.22           O  
ATOM   2003  CG2 THR A 133     -47.478  23.366 -19.951  1.00  1.22           C  
ATOM   2004  H   THR A 133     -45.427  23.626 -17.899  1.00  1.22           H  
ATOM   2005  HA  THR A 133     -47.123  25.768 -18.864  1.00  1.22           H  
ATOM   2006  HB  THR A 133     -48.973  24.092 -18.631  1.00  1.22           H  
ATOM   2007  HG1 THR A 133     -46.866  22.352 -17.703  1.00  1.22           H  
ATOM   2008 1HG2 THR A 133     -48.075  22.522 -20.285  1.00  1.22           H  
ATOM   2009 2HG2 THR A 133     -47.584  24.184 -20.647  1.00  1.22           H  
ATOM   2010 3HG2 THR A 133     -46.455  23.075 -19.891  1.00  1.22           H  
ATOM   2011  N   ARG A 134     -47.252  26.639 -16.267  1.00  1.61           N  
ATOM   2012  CA  ARG A 134     -47.769  27.440 -15.142  1.00  1.61           C  
ATOM   2013  C   ARG A 134     -48.388  26.696 -13.968  1.00  1.61           C  
ATOM   2014  O   ARG A 134     -49.225  27.254 -13.256  1.00  1.61           O  
ATOM   2015  CB  ARG A 134     -48.810  28.425 -15.634  1.00  1.61           C  
ATOM   2016  CG  ARG A 134     -48.318  29.407 -16.657  1.00  1.61           C  
ATOM   2017  CD  ARG A 134     -47.312  30.325 -16.080  1.00  1.61           C  
ATOM   2018  NE  ARG A 134     -46.860  31.274 -17.051  1.00  1.61           N  
ATOM   2019  CZ  ARG A 134     -47.435  32.456 -17.305  1.00  1.61           C  
ATOM   2020  NH1 ARG A 134     -48.503  32.857 -16.648  1.00  1.61           N  
ATOM   2021  NH2 ARG A 134     -46.898  33.195 -18.230  1.00  1.61           N  
ATOM   2022  H   ARG A 134     -46.393  26.948 -16.707  1.00  1.61           H  
ATOM   2023  HA  ARG A 134     -46.926  28.017 -14.754  1.00  1.61           H  
ATOM   2024 1HB  ARG A 134     -49.646  27.881 -16.072  1.00  1.61           H  
ATOM   2025 2HB  ARG A 134     -49.197  28.995 -14.790  1.00  1.61           H  
ATOM   2026 1HG  ARG A 134     -47.848  28.868 -17.484  1.00  1.61           H  
ATOM   2027 2HG  ARG A 134     -49.152  29.999 -17.035  1.00  1.61           H  
ATOM   2028 1HD  ARG A 134     -47.746  30.870 -15.244  1.00  1.61           H  
ATOM   2029 2HD  ARG A 134     -46.448  29.754 -15.734  1.00  1.61           H  
ATOM   2030  HE  ARG A 134     -46.032  31.038 -17.618  1.00  1.61           H  
ATOM   2031 1HH1 ARG A 134     -48.904  32.268 -15.934  1.00  1.61           H  
ATOM   2032 2HH1 ARG A 134     -48.918  33.751 -16.859  1.00  1.61           H  
ATOM   2033 1HH2 ARG A 134     -46.066  32.815 -18.692  1.00  1.61           H  
ATOM   2034 2HH2 ARG A 134     -47.285  34.094 -18.469  1.00  1.61           H  
ATOM   2035  N   GLY A 135     -48.061  25.430 -13.777  1.00  2.09           N  
ATOM   2036  CA  GLY A 135     -48.603  24.705 -12.640  1.00  2.09           C  
ATOM   2037  C   GLY A 135     -50.084  24.414 -12.805  1.00  2.09           C  
ATOM   2038  O   GLY A 135     -50.800  24.171 -11.827  1.00  2.09           O  
ATOM   2039  H   GLY A 135     -47.412  24.979 -14.404  1.00  2.09           H  
ATOM   2040 1HA  GLY A 135     -48.058  23.771 -12.520  1.00  2.09           H  
ATOM   2041 2HA  GLY A 135     -48.455  25.305 -11.754  1.00  2.09           H  
ATOM   2042  N   SER A 136     -50.563  24.539 -14.041  1.00  2.57           N  
ATOM   2043  CA  SER A 136     -51.969  24.410 -14.396  1.00  2.57           C  
ATOM   2044  C   SER A 136     -52.826  25.408 -13.614  1.00  2.57           C  
ATOM   2045  O   SER A 136     -54.023  25.193 -13.425  1.00  2.57           O  
ATOM   2046  CB  SER A 136     -52.471  22.998 -14.142  1.00  2.57           C  
ATOM   2047  OG  SER A 136     -51.753  22.057 -14.890  1.00  2.57           O  
ATOM   2048  H   SER A 136     -49.905  24.744 -14.794  1.00  2.57           H  
ATOM   2049  HA  SER A 136     -52.070  24.629 -15.461  1.00  2.57           H  
ATOM   2050 1HB  SER A 136     -52.406  22.756 -13.085  1.00  2.57           H  
ATOM   2051 2HB  SER A 136     -53.523  22.948 -14.414  1.00  2.57           H  
ATOM   2052  HG  SER A 136     -51.729  22.397 -15.789  1.00  2.57           H  
ATOM   2053  N   GLY A 137     -52.216  26.519 -13.185  1.00  2.89           N  
ATOM   2054  CA  GLY A 137     -52.900  27.570 -12.453  1.00  2.89           C  
ATOM   2055  C   GLY A 137     -53.031  27.299 -10.948  1.00  2.89           C  
ATOM   2056  O   GLY A 137     -53.609  28.118 -10.229  1.00  2.89           O  
ATOM   2057  H   GLY A 137     -51.215  26.640 -13.349  1.00  2.89           H  
ATOM   2058 1HA  GLY A 137     -52.359  28.505 -12.600  1.00  2.89           H  
ATOM   2059 2HA  GLY A 137     -53.891  27.714 -12.881  1.00  2.89           H  
ATOM   2060  N   SER A 138     -52.523  26.164 -10.456  1.00  2.93           N  
ATOM   2061  CA  SER A 138     -52.666  25.876  -9.034  1.00  2.93           C  
ATOM   2062  C   SER A 138     -51.847  26.831  -8.175  1.00  2.93           C  
ATOM   2063  O   SER A 138     -50.639  26.938  -8.379  1.00  2.93           O  
ATOM   2064  CB  SER A 138     -52.225  24.466  -8.706  1.00  2.93           C  
ATOM   2065  OG  SER A 138     -52.222  24.256  -7.298  1.00  2.93           O  
ATOM   2066  H   SER A 138     -52.039  25.501 -11.064  1.00  2.93           H  
ATOM   2067  HA  SER A 138     -53.724  25.958  -8.818  1.00  2.93           H  
ATOM   2068 1HB  SER A 138     -52.903  23.759  -9.183  1.00  2.93           H  
ATOM   2069 2HB  SER A 138     -51.230  24.287  -9.112  1.00  2.93           H  
ATOM   2070  HG  SER A 138     -52.170  23.298  -7.185  1.00  2.93           H  
ATOM   2071  N   PRO A 139     -52.415  27.386  -7.086  1.00  2.71           N  
ATOM   2072  CA  PRO A 139     -51.772  28.297  -6.162  1.00  2.71           C  
ATOM   2073  C   PRO A 139     -50.676  27.614  -5.362  1.00  2.71           C  
ATOM   2074  O   PRO A 139     -49.906  28.280  -4.671  1.00  2.71           O  
ATOM   2075  CB  PRO A 139     -52.925  28.761  -5.265  1.00  2.71           C  
ATOM   2076  CG  PRO A 139     -53.923  27.644  -5.316  1.00  2.71           C  
ATOM   2077  CD  PRO A 139     -53.819  27.082  -6.722  1.00  2.71           C  
ATOM   2078  HA  PRO A 139     -51.356  29.142  -6.731  1.00  2.71           H  
ATOM   2079 1HB  PRO A 139     -52.550  28.943  -4.247  1.00  2.71           H  
ATOM   2080 2HB  PRO A 139     -53.329  29.713  -5.636  1.00  2.71           H  
ATOM   2081 1HG  PRO A 139     -53.679  26.909  -4.548  1.00  2.71           H  
ATOM   2082 2HG  PRO A 139     -54.927  28.022  -5.082  1.00  2.71           H  
ATOM   2083 1HD  PRO A 139     -54.001  26.002  -6.659  1.00  2.71           H  
ATOM   2084 2HD  PRO A 139     -54.517  27.599  -7.404  1.00  2.71           H  
ATOM   2085  N   TYR A 140     -50.626  26.279  -5.411  1.00  2.32           N  
ATOM   2086  CA  TYR A 140     -49.619  25.574  -4.650  1.00  2.32           C  
ATOM   2087  C   TYR A 140     -48.372  25.295  -5.488  1.00  2.32           C  
ATOM   2088  O   TYR A 140     -47.328  24.921  -4.950  1.00  2.32           O  
ATOM   2089  CB  TYR A 140     -50.211  24.278  -4.120  1.00  2.32           C  
ATOM   2090  CG  TYR A 140     -51.364  24.525  -3.189  1.00  2.32           C  
ATOM   2091  CD1 TYR A 140     -52.656  24.355  -3.649  1.00  2.32           C  
ATOM   2092  CD2 TYR A 140     -51.139  24.939  -1.886  1.00  2.32           C  
ATOM   2093  CE1 TYR A 140     -53.726  24.592  -2.811  1.00  2.32           C  
ATOM   2094  CE2 TYR A 140     -52.209  25.176  -1.045  1.00  2.32           C  
ATOM   2095  CZ  TYR A 140     -53.499  25.005  -1.504  1.00  2.32           C  
ATOM   2096  OH  TYR A 140     -54.567  25.244  -0.667  1.00  2.32           O  
ATOM   2097  H   TYR A 140     -51.263  25.732  -5.995  1.00  2.32           H  
ATOM   2098  HA  TYR A 140     -49.321  26.197  -3.807  1.00  2.32           H  
ATOM   2099 1HB  TYR A 140     -50.563  23.669  -4.954  1.00  2.32           H  
ATOM   2100 2HB  TYR A 140     -49.448  23.712  -3.588  1.00  2.32           H  
ATOM   2101  HD1 TYR A 140     -52.830  24.036  -4.677  1.00  2.32           H  
ATOM   2102  HD2 TYR A 140     -50.120  25.077  -1.525  1.00  2.32           H  
ATOM   2103  HE1 TYR A 140     -54.744  24.459  -3.176  1.00  2.32           H  
ATOM   2104  HE2 TYR A 140     -52.035  25.502  -0.019  1.00  2.32           H  
ATOM   2105  HH  TYR A 140     -54.243  25.518   0.194  1.00  2.32           H  
ATOM   2106  N   HIS A 141     -48.491  25.387  -6.813  1.00  1.88           N  
ATOM   2107  CA  HIS A 141     -47.344  25.100  -7.657  1.00  1.88           C  
ATOM   2108  C   HIS A 141     -46.423  26.338  -7.546  1.00  1.88           C  
ATOM   2109  O   HIS A 141     -46.933  27.454  -7.557  1.00  1.88           O  
ATOM   2110  CB  HIS A 141     -47.817  24.742  -9.066  1.00  1.88           C  
ATOM   2111  CG  HIS A 141     -46.779  24.076  -9.968  1.00  1.88           C  
ATOM   2112  ND1 HIS A 141     -45.804  24.772 -10.650  1.00  1.88           N  
ATOM   2113  CD2 HIS A 141     -46.582  22.774 -10.265  1.00  1.88           C  
ATOM   2114  CE1 HIS A 141     -45.055  23.929 -11.330  1.00  1.88           C  
ATOM   2115  NE2 HIS A 141     -45.507  22.710 -11.116  1.00  1.88           N  
ATOM   2116  H   HIS A 141     -49.352  25.732  -7.240  1.00  1.88           H  
ATOM   2117  HA  HIS A 141     -46.846  24.223  -7.274  1.00  1.88           H  
ATOM   2118 1HB  HIS A 141     -48.663  24.060  -8.988  1.00  1.88           H  
ATOM   2119 2HB  HIS A 141     -48.195  25.635  -9.538  1.00  1.88           H  
ATOM   2120  HD2 HIS A 141     -47.169  21.932  -9.896  1.00  1.88           H  
ATOM   2121  HE1 HIS A 141     -44.204  24.193 -11.962  1.00  1.88           H  
ATOM   2122  HE2 HIS A 141     -45.122  21.862 -11.511  1.00  1.88           H  
ATOM   2123  N   PRO A 142     -45.087  26.196  -7.453  1.00  1.48           N  
ATOM   2124  CA  PRO A 142     -44.113  27.271  -7.246  1.00  1.48           C  
ATOM   2125  C   PRO A 142     -44.235  28.665  -7.934  1.00  1.48           C  
ATOM   2126  O   PRO A 142     -44.282  29.648  -7.191  1.00  1.48           O  
ATOM   2127  CB  PRO A 142     -42.836  26.529  -7.644  1.00  1.48           C  
ATOM   2128  CG  PRO A 142     -43.065  25.134  -7.184  1.00  1.48           C  
ATOM   2129  CD  PRO A 142     -44.464  24.843  -7.498  1.00  1.48           C  
ATOM   2130  HA  PRO A 142     -44.068  27.443  -6.162  1.00  1.48           H  
ATOM   2131 1HB  PRO A 142     -42.663  26.588  -8.701  1.00  1.48           H  
ATOM   2132 2HB  PRO A 142     -41.977  26.966  -7.186  1.00  1.48           H  
ATOM   2133 1HG  PRO A 142     -42.370  24.456  -7.682  1.00  1.48           H  
ATOM   2134 2HG  PRO A 142     -42.853  25.069  -6.105  1.00  1.48           H  
ATOM   2135 1HD  PRO A 142     -44.515  24.381  -8.459  1.00  1.48           H  
ATOM   2136 2HD  PRO A 142     -44.833  24.200  -6.689  1.00  1.48           H  
ATOM   2137  N   VAL A 143     -44.298  28.861  -9.268  1.00  1.16           N  
ATOM   2138  CA  VAL A 143     -44.280  27.973 -10.428  1.00  1.16           C  
ATOM   2139  C   VAL A 143     -42.958  28.221 -11.143  1.00  1.16           C  
ATOM   2140  O   VAL A 143     -42.140  29.012 -10.658  1.00  1.16           O  
ATOM   2141  CB  VAL A 143     -45.417  28.331 -11.414  1.00  1.16           C  
ATOM   2142  CG1 VAL A 143     -46.755  28.193 -10.747  1.00  1.16           C  
ATOM   2143  CG2 VAL A 143     -45.226  29.754 -11.937  1.00  1.16           C  
ATOM   2144  H   VAL A 143     -44.386  29.835  -9.521  1.00  1.16           H  
ATOM   2145  HA  VAL A 143     -44.358  26.936 -10.118  1.00  1.16           H  
ATOM   2146  HB  VAL A 143     -45.398  27.629 -12.246  1.00  1.16           H  
ATOM   2147 1HG1 VAL A 143     -47.549  28.424 -11.457  1.00  1.16           H  
ATOM   2148 2HG1 VAL A 143     -46.870  27.197 -10.405  1.00  1.16           H  
ATOM   2149 3HG1 VAL A 143     -46.821  28.871  -9.897  1.00  1.16           H  
ATOM   2150 1HG2 VAL A 143     -46.024  29.988 -12.640  1.00  1.16           H  
ATOM   2151 2HG2 VAL A 143     -45.256  30.455 -11.102  1.00  1.16           H  
ATOM   2152 3HG2 VAL A 143     -44.263  29.841 -12.443  1.00  1.16           H  
ATOM   2153  N   CYS A 144     -42.679  27.509 -12.231  1.00  0.93           N  
ATOM   2154  CA  CYS A 144     -41.429  27.797 -12.923  1.00  0.93           C  
ATOM   2155  C   CYS A 144     -41.340  29.217 -13.438  1.00  0.93           C  
ATOM   2156  O   CYS A 144     -42.220  29.683 -14.164  1.00  0.93           O  
ATOM   2157  CB  CYS A 144     -41.176  26.912 -14.132  1.00  0.93           C  
ATOM   2158  SG  CYS A 144     -39.625  27.398 -14.948  1.00  0.93           S  
ATOM   2159  H   CYS A 144     -43.327  26.825 -12.595  1.00  0.93           H  
ATOM   2160  HA  CYS A 144     -40.618  27.647 -12.230  1.00  0.93           H  
ATOM   2161 1HB  CYS A 144     -41.091  25.864 -13.824  1.00  0.93           H  
ATOM   2162 2HB  CYS A 144     -41.992  26.995 -14.846  1.00  0.93           H  
ATOM   2163  HG  CYS A 144     -38.863  27.327 -13.850  1.00  0.93           H  
ATOM   2164  N   GLU A 145     -40.253  29.882 -13.072  1.00  0.77           N  
ATOM   2165  CA  GLU A 145     -39.960  31.228 -13.540  1.00  0.77           C  
ATOM   2166  C   GLU A 145     -38.676  31.263 -14.359  1.00  0.77           C  
ATOM   2167  O   GLU A 145     -38.458  32.206 -15.124  1.00  0.77           O  
ATOM   2168  CB  GLU A 145     -39.872  32.236 -12.394  1.00  0.77           C  
ATOM   2169  CG  GLU A 145     -41.198  32.474 -11.635  1.00  0.77           C  
ATOM   2170  CD  GLU A 145     -41.072  33.530 -10.559  1.00  0.77           C  
ATOM   2171  OE1 GLU A 145     -39.988  34.009 -10.379  1.00  0.77           O  
ATOM   2172  OE2 GLU A 145     -42.062  33.866  -9.929  1.00  0.77           O  
ATOM   2173  H   GLU A 145     -39.609  29.404 -12.447  1.00  0.77           H  
ATOM   2174  HA  GLU A 145     -40.772  31.545 -14.194  1.00  0.77           H  
ATOM   2175 1HB  GLU A 145     -39.134  31.888 -11.668  1.00  0.77           H  
ATOM   2176 2HB  GLU A 145     -39.522  33.195 -12.777  1.00  0.77           H  
ATOM   2177 1HG  GLU A 145     -41.966  32.776 -12.346  1.00  0.77           H  
ATOM   2178 2HG  GLU A 145     -41.514  31.535 -11.179  1.00  0.77           H  
ATOM   2179  N   LEU A 146     -37.812  30.266 -14.165  1.00  0.68           N  
ATOM   2180  CA  LEU A 146     -36.501  30.269 -14.805  1.00  0.68           C  
ATOM   2181  C   LEU A 146     -36.056  28.903 -15.306  1.00  0.68           C  
ATOM   2182  O   LEU A 146     -36.203  27.902 -14.607  1.00  0.68           O  
ATOM   2183  CB  LEU A 146     -35.462  30.779 -13.806  1.00  0.68           C  
ATOM   2184  CG  LEU A 146     -34.040  30.878 -14.276  1.00  0.68           C  
ATOM   2185  CD1 LEU A 146     -33.995  31.935 -15.322  1.00  0.68           C  
ATOM   2186  CD2 LEU A 146     -33.144  31.212 -13.097  1.00  0.68           C  
ATOM   2187  H   LEU A 146     -38.048  29.517 -13.516  1.00  0.68           H  
ATOM   2188  HA  LEU A 146     -36.540  30.943 -15.656  1.00  0.68           H  
ATOM   2189 1HB  LEU A 146     -35.766  31.772 -13.483  1.00  0.68           H  
ATOM   2190 2HB  LEU A 146     -35.480  30.121 -12.957  1.00  0.68           H  
ATOM   2191  HG  LEU A 146     -33.714  29.936 -14.718  1.00  0.68           H  
ATOM   2192 1HD1 LEU A 146     -33.017  32.049 -15.703  1.00  0.68           H  
ATOM   2193 2HD1 LEU A 146     -34.638  31.646 -16.104  1.00  0.68           H  
ATOM   2194 3HD1 LEU A 146     -34.333  32.870 -14.906  1.00  0.68           H  
ATOM   2195 1HD2 LEU A 146     -32.111  31.301 -13.437  1.00  0.68           H  
ATOM   2196 2HD2 LEU A 146     -33.460  32.147 -12.653  1.00  0.68           H  
ATOM   2197 3HD2 LEU A 146     -33.209  30.425 -12.358  1.00  0.68           H  
ATOM   2198  N   VAL A 147     -35.519  28.869 -16.517  1.00  0.62           N  
ATOM   2199  CA  VAL A 147     -34.943  27.655 -17.063  1.00  0.62           C  
ATOM   2200  C   VAL A 147     -33.431  27.808 -17.102  1.00  0.62           C  
ATOM   2201  O   VAL A 147     -32.913  28.807 -17.611  1.00  0.62           O  
ATOM   2202  CB  VAL A 147     -35.446  27.393 -18.486  1.00  0.62           C  
ATOM   2203  CG1 VAL A 147     -34.821  26.099 -19.044  1.00  0.62           C  
ATOM   2204  CG2 VAL A 147     -36.941  27.342 -18.475  1.00  0.62           C  
ATOM   2205  H   VAL A 147     -35.498  29.723 -17.069  1.00  0.62           H  
ATOM   2206  HA  VAL A 147     -35.198  26.810 -16.423  1.00  0.62           H  
ATOM   2207  HB  VAL A 147     -35.128  28.203 -19.128  1.00  0.62           H  
ATOM   2208 1HG1 VAL A 147     -35.177  25.936 -20.056  1.00  0.62           H  
ATOM   2209 2HG1 VAL A 147     -33.734  26.183 -19.055  1.00  0.62           H  
ATOM   2210 3HG1 VAL A 147     -35.110  25.253 -18.417  1.00  0.62           H  
ATOM   2211 1HG2 VAL A 147     -37.309  27.174 -19.485  1.00  0.62           H  
ATOM   2212 2HG2 VAL A 147     -37.257  26.538 -17.830  1.00  0.62           H  
ATOM   2213 3HG2 VAL A 147     -37.337  28.288 -18.100  1.00  0.62           H  
ATOM   2214  N   TYR A 148     -32.738  26.834 -16.535  1.00  0.61           N  
ATOM   2215  CA  TYR A 148     -31.289  26.807 -16.482  1.00  0.61           C  
ATOM   2216  C   TYR A 148     -30.689  25.815 -17.473  1.00  0.61           C  
ATOM   2217  O   TYR A 148     -31.068  24.641 -17.528  1.00  0.61           O  
ATOM   2218  CB  TYR A 148     -30.835  26.453 -15.073  1.00  0.61           C  
ATOM   2219  CG  TYR A 148     -29.382  26.250 -14.911  1.00  0.61           C  
ATOM   2220  CD1 TYR A 148     -28.548  27.316 -14.779  1.00  0.61           C  
ATOM   2221  CD2 TYR A 148     -28.879  24.962 -14.900  1.00  0.61           C  
ATOM   2222  CE1 TYR A 148     -27.209  27.110 -14.606  1.00  0.61           C  
ATOM   2223  CE2 TYR A 148     -27.546  24.753 -14.746  1.00  0.61           C  
ATOM   2224  CZ  TYR A 148     -26.704  25.799 -14.591  1.00  0.61           C  
ATOM   2225  OH  TYR A 148     -25.352  25.559 -14.419  1.00  0.61           O  
ATOM   2226  H   TYR A 148     -33.238  26.063 -16.105  1.00  0.61           H  
ATOM   2227  HA  TYR A 148     -30.921  27.795 -16.728  1.00  0.61           H  
ATOM   2228 1HB  TYR A 148     -31.141  27.248 -14.391  1.00  0.61           H  
ATOM   2229 2HB  TYR A 148     -31.336  25.551 -14.755  1.00  0.61           H  
ATOM   2230  HD1 TYR A 148     -28.954  28.314 -14.797  1.00  0.61           H  
ATOM   2231  HD2 TYR A 148     -29.549  24.119 -15.017  1.00  0.61           H  
ATOM   2232  HE1 TYR A 148     -26.559  27.968 -14.482  1.00  0.61           H  
ATOM   2233  HE2 TYR A 148     -27.148  23.759 -14.737  1.00  0.61           H  
ATOM   2234  HH  TYR A 148     -25.122  24.638 -14.692  1.00  0.61           H  
ATOM   2235  N   LEU A 149     -29.744  26.306 -18.257  1.00  0.62           N  
ATOM   2236  CA  LEU A 149     -29.034  25.494 -19.235  1.00  0.62           C  
ATOM   2237  C   LEU A 149     -27.551  25.636 -19.019  1.00  0.62           C  
ATOM   2238  O   LEU A 149     -27.106  26.669 -18.532  1.00  0.62           O  
ATOM   2239  CB  LEU A 149     -29.272  25.972 -20.663  1.00  0.62           C  
ATOM   2240  CG  LEU A 149     -30.640  25.998 -21.201  1.00  0.62           C  
ATOM   2241  CD1 LEU A 149     -31.282  27.278 -20.768  1.00  0.62           C  
ATOM   2242  CD2 LEU A 149     -30.531  25.942 -22.707  1.00  0.62           C  
ATOM   2243  H   LEU A 149     -29.519  27.300 -18.157  1.00  0.62           H  
ATOM   2244  HA  LEU A 149     -29.319  24.449 -19.121  1.00  0.62           H  
ATOM   2245 1HB  LEU A 149     -28.884  26.973 -20.734  1.00  0.62           H  
ATOM   2246 2HB  LEU A 149     -28.677  25.343 -21.330  1.00  0.62           H  
ATOM   2247  HG  LEU A 149     -31.228  25.158 -20.824  1.00  0.62           H  
ATOM   2248 1HD1 LEU A 149     -32.279  27.359 -21.159  1.00  0.62           H  
ATOM   2249 2HD1 LEU A 149     -31.328  27.338 -19.690  1.00  0.62           H  
ATOM   2250 3HD1 LEU A 149     -30.681  28.097 -21.143  1.00  0.62           H  
ATOM   2251 1HD2 LEU A 149     -31.484  25.991 -23.164  1.00  0.62           H  
ATOM   2252 2HD2 LEU A 149     -29.944  26.791 -23.034  1.00  0.62           H  
ATOM   2253 3HD2 LEU A 149     -30.040  25.017 -23.000  1.00  0.62           H  
ATOM   2254  N   GLU A 150     -26.789  24.638 -19.418  1.00  0.64           N  
ATOM   2255  CA  GLU A 150     -25.344  24.790 -19.430  1.00  0.64           C  
ATOM   2256  C   GLU A 150     -24.934  24.811 -20.878  1.00  0.64           C  
ATOM   2257  O   GLU A 150     -25.498  24.067 -21.664  1.00  0.64           O  
ATOM   2258  CB  GLU A 150     -24.674  23.647 -18.674  1.00  0.64           C  
ATOM   2259  CG  GLU A 150     -25.053  23.657 -17.244  1.00  0.64           C  
ATOM   2260  CD  GLU A 150     -24.388  22.687 -16.428  1.00  0.64           C  
ATOM   2261  OE1 GLU A 150     -23.907  21.708 -16.915  1.00  0.64           O  
ATOM   2262  OE2 GLU A 150     -24.375  22.912 -15.250  1.00  0.64           O  
ATOM   2263  H   GLU A 150     -27.209  23.787 -19.761  1.00  0.64           H  
ATOM   2264  HA  GLU A 150     -25.059  25.740 -18.975  1.00  0.64           H  
ATOM   2265 1HB  GLU A 150     -24.955  22.694 -19.111  1.00  0.64           H  
ATOM   2266 2HB  GLU A 150     -23.588  23.739 -18.749  1.00  0.64           H  
ATOM   2267 1HG  GLU A 150     -24.850  24.626 -16.849  1.00  0.64           H  
ATOM   2268 2HG  GLU A 150     -26.126  23.493 -17.179  1.00  0.64           H  
ATOM   2269  N   ASN A 151     -23.950  25.617 -21.249  1.00  0.69           N  
ATOM   2270  CA  ASN A 151     -23.521  25.601 -22.651  1.00  0.69           C  
ATOM   2271  C   ASN A 151     -22.745  24.338 -22.979  1.00  0.69           C  
ATOM   2272  O   ASN A 151     -22.814  23.823 -24.098  1.00  0.69           O  
ATOM   2273  CB  ASN A 151     -22.708  26.838 -22.990  1.00  0.69           C  
ATOM   2274  CG  ASN A 151     -23.557  28.083 -23.202  1.00  0.69           C  
ATOM   2275  OD1 ASN A 151     -24.140  28.251 -24.278  1.00  0.69           O  
ATOM   2276  ND2 ASN A 151     -23.640  28.922 -22.213  1.00  0.69           N  
ATOM   2277  H   ASN A 151     -23.523  26.245 -20.563  1.00  0.69           H  
ATOM   2278  HA  ASN A 151     -24.411  25.599 -23.284  1.00  0.69           H  
ATOM   2279 1HB  ASN A 151     -21.996  27.036 -22.182  1.00  0.69           H  
ATOM   2280 2HB  ASN A 151     -22.126  26.653 -23.894  1.00  0.69           H  
ATOM   2281 1HD2 ASN A 151     -24.183  29.757 -22.303  1.00  0.69           H  
ATOM   2282 2HD2 ASN A 151     -23.160  28.725 -21.353  1.00  0.69           H  
ATOM   2283  N   THR A 152     -22.014  23.830 -21.999  1.00  0.74           N  
ATOM   2284  CA  THR A 152     -21.244  22.618 -22.195  1.00  0.74           C  
ATOM   2285  C   THR A 152     -21.528  21.686 -21.045  1.00  0.74           C  
ATOM   2286  O   THR A 152     -21.426  22.076 -19.879  1.00  0.74           O  
ATOM   2287  CB  THR A 152     -19.755  22.903 -22.262  1.00  0.74           C  
ATOM   2288  OG1 THR A 152     -19.507  23.834 -23.306  1.00  0.74           O  
ATOM   2289  CG2 THR A 152     -18.992  21.659 -22.531  1.00  0.74           C  
ATOM   2290  H   THR A 152     -22.010  24.286 -21.098  1.00  0.74           H  
ATOM   2291  HA  THR A 152     -21.560  22.132 -23.112  1.00  0.74           H  
ATOM   2292  HB  THR A 152     -19.448  23.318 -21.339  1.00  0.74           H  
ATOM   2293  HG1 THR A 152     -19.932  23.523 -24.111  1.00  0.74           H  
ATOM   2294 1HG2 THR A 152     -17.936  21.889 -22.583  1.00  0.74           H  
ATOM   2295 2HG2 THR A 152     -19.169  20.937 -21.740  1.00  0.74           H  
ATOM   2296 3HG2 THR A 152     -19.322  21.253 -23.477  1.00  0.74           H  
ATOM   2297  N   HIS A 153     -21.860  20.456 -21.363  1.00  0.80           N  
ATOM   2298  CA  HIS A 153     -22.194  19.512 -20.330  1.00  0.80           C  
ATOM   2299  C   HIS A 153     -21.020  18.639 -19.977  1.00  0.80           C  
ATOM   2300  O   HIS A 153     -20.745  17.631 -20.636  1.00  0.80           O  
ATOM   2301  CB  HIS A 153     -23.398  18.704 -20.765  1.00  0.80           C  
ATOM   2302  CG  HIS A 153     -24.586  19.535 -20.870  1.00  0.80           C  
ATOM   2303  ND1 HIS A 153     -25.526  19.605 -19.871  1.00  0.80           N  
ATOM   2304  CD2 HIS A 153     -24.995  20.377 -21.837  1.00  0.80           C  
ATOM   2305  CE1 HIS A 153     -26.474  20.449 -20.227  1.00  0.80           C  
ATOM   2306  NE2 HIS A 153     -26.171  20.928 -21.411  1.00  0.80           N  
ATOM   2307  H   HIS A 153     -21.880  20.186 -22.347  1.00  0.80           H  
ATOM   2308  HA  HIS A 153     -22.480  20.052 -19.427  1.00  0.80           H  
ATOM   2309 1HB  HIS A 153     -23.207  18.267 -21.744  1.00  0.80           H  
ATOM   2310 2HB  HIS A 153     -23.588  17.897 -20.058  1.00  0.80           H  
ATOM   2311  HD2 HIS A 153     -24.485  20.582 -22.781  1.00  0.80           H  
ATOM   2312  HE1 HIS A 153     -27.354  20.703 -19.642  1.00  0.80           H  
ATOM   2313  HE2 HIS A 153     -26.714  21.591 -21.937  1.00  0.80           H  
ATOM   2314  N   SER A 154     -20.387  18.994 -18.865  1.00  0.85           N  
ATOM   2315  CA  SER A 154     -19.184  18.342 -18.367  1.00  0.85           C  
ATOM   2316  C   SER A 154     -19.497  16.859 -18.159  1.00  0.85           C  
ATOM   2317  O   SER A 154     -18.732  15.964 -18.526  1.00  0.85           O  
ATOM   2318  CB  SER A 154     -18.823  18.964 -17.019  1.00  0.85           C  
ATOM   2319  OG  SER A 154     -18.523  20.356 -17.113  1.00  0.85           O  
ATOM   2320  H   SER A 154     -20.728  19.817 -18.377  1.00  0.85           H  
ATOM   2321  HA  SER A 154     -18.379  18.454 -19.093  1.00  0.85           H  
ATOM   2322 1HB  SER A 154     -19.667  18.831 -16.341  1.00  0.85           H  
ATOM   2323 2HB  SER A 154     -17.979  18.436 -16.583  1.00  0.85           H  
ATOM   2324  HG  SER A 154     -18.863  20.742 -16.271  1.00  0.85           H  
ATOM   2325  N   SER A 155     -20.697  16.616 -17.646  1.00  0.87           N  
ATOM   2326  CA  SER A 155     -21.198  15.292 -17.321  1.00  0.87           C  
ATOM   2327  C   SER A 155     -21.594  14.451 -18.534  1.00  0.87           C  
ATOM   2328  O   SER A 155     -21.875  13.262 -18.405  1.00  0.87           O  
ATOM   2329  CB  SER A 155     -22.379  15.446 -16.388  1.00  0.87           C  
ATOM   2330  OG  SER A 155     -21.989  15.920 -15.107  1.00  0.87           O  
ATOM   2331  H   SER A 155     -21.278  17.413 -17.423  1.00  0.87           H  
ATOM   2332  HA  SER A 155     -20.405  14.758 -16.800  1.00  0.87           H  
ATOM   2333 1HB  SER A 155     -23.070  16.166 -16.831  1.00  0.87           H  
ATOM   2334 2HB  SER A 155     -22.912  14.530 -16.305  1.00  0.87           H  
ATOM   2335  HG  SER A 155     -22.810  16.285 -14.704  1.00  0.87           H  
ATOM   2336  N   ALA A 156     -21.649  15.062 -19.714  1.00  0.87           N  
ATOM   2337  CA  ALA A 156     -21.983  14.334 -20.924  1.00  0.87           C  
ATOM   2338  C   ALA A 156     -20.713  14.122 -21.748  1.00  0.87           C  
ATOM   2339  O   ALA A 156     -20.779  13.700 -22.904  1.00  0.87           O  
ATOM   2340  CB  ALA A 156     -23.048  15.067 -21.729  1.00  0.87           C  
ATOM   2341  H   ALA A 156     -21.405  16.041 -19.803  1.00  0.87           H  
ATOM   2342  HA  ALA A 156     -22.372  13.356 -20.643  1.00  0.87           H  
ATOM   2343 1HB  ALA A 156     -23.291  14.490 -22.620  1.00  0.87           H  
ATOM   2344 2HB  ALA A 156     -23.946  15.193 -21.126  1.00  0.87           H  
ATOM   2345 3HB  ALA A 156     -22.661  16.036 -22.020  1.00  0.87           H  
ATOM   2346  N   GLY A 157     -19.546  14.425 -21.156  1.00  0.84           N  
ATOM   2347  CA  GLY A 157     -18.279  14.278 -21.858  1.00  0.84           C  
ATOM   2348  C   GLY A 157     -17.781  15.579 -22.481  1.00  0.84           C  
ATOM   2349  O   GLY A 157     -16.853  15.568 -23.290  1.00  0.84           O  
ATOM   2350  H   GLY A 157     -19.515  14.777 -20.199  1.00  0.84           H  
ATOM   2351 1HA  GLY A 157     -17.533  13.923 -21.150  1.00  0.84           H  
ATOM   2352 2HA  GLY A 157     -18.372  13.514 -22.629  1.00  0.84           H  
ATOM   2353  N   GLY A 158     -18.394  16.707 -22.114  1.00  0.80           N  
ATOM   2354  CA  GLY A 158     -17.965  17.984 -22.654  1.00  0.80           C  
ATOM   2355  C   GLY A 158     -18.751  18.386 -23.900  1.00  0.80           C  
ATOM   2356  O   GLY A 158     -18.366  19.297 -24.629  1.00  0.80           O  
ATOM   2357  H   GLY A 158     -19.162  16.705 -21.448  1.00  0.80           H  
ATOM   2358 1HA  GLY A 158     -18.079  18.747 -21.885  1.00  0.80           H  
ATOM   2359 2HA  GLY A 158     -16.906  17.925 -22.884  1.00  0.80           H  
ATOM   2360  N   ARG A 159     -19.851  17.701 -24.154  1.00  0.76           N  
ATOM   2361  CA  ARG A 159     -20.669  18.014 -25.320  1.00  0.76           C  
ATOM   2362  C   ARG A 159     -21.209  19.435 -25.235  1.00  0.76           C  
ATOM   2363  O   ARG A 159     -21.578  19.912 -24.153  1.00  0.76           O  
ATOM   2364  CB  ARG A 159     -21.810  17.046 -25.450  1.00  0.76           C  
ATOM   2365  CG  ARG A 159     -21.408  15.618 -25.753  1.00  0.76           C  
ATOM   2366  CD  ARG A 159     -22.603  14.810 -25.902  1.00  0.76           C  
ATOM   2367  NE  ARG A 159     -22.361  13.396 -26.095  1.00  0.76           N  
ATOM   2368  CZ  ARG A 159     -22.123  12.805 -27.279  1.00  0.76           C  
ATOM   2369  NH1 ARG A 159     -22.039  13.523 -28.382  1.00  0.76           N  
ATOM   2370  NH2 ARG A 159     -21.979  11.494 -27.328  1.00  0.76           N  
ATOM   2371  H   ARG A 159     -20.118  16.954 -23.529  1.00  0.76           H  
ATOM   2372  HA  ARG A 159     -20.047  17.933 -26.212  1.00  0.76           H  
ATOM   2373 1HB  ARG A 159     -22.393  17.040 -24.529  1.00  0.76           H  
ATOM   2374 2HB  ARG A 159     -22.473  17.377 -26.254  1.00  0.76           H  
ATOM   2375 1HG  ARG A 159     -20.842  15.589 -26.688  1.00  0.76           H  
ATOM   2376 2HG  ARG A 159     -20.799  15.222 -24.942  1.00  0.76           H  
ATOM   2377 1HD  ARG A 159     -23.202  14.923 -25.005  1.00  0.76           H  
ATOM   2378 2HD  ARG A 159     -23.164  15.180 -26.759  1.00  0.76           H  
ATOM   2379  HE  ARG A 159     -22.423  12.801 -25.273  1.00  0.76           H  
ATOM   2380 1HH1 ARG A 159     -22.147  14.536 -28.344  1.00  0.76           H  
ATOM   2381 2HH1 ARG A 159     -21.857  13.073 -29.269  1.00  0.76           H  
ATOM   2382 1HH2 ARG A 159     -22.047  10.951 -26.475  1.00  0.76           H  
ATOM   2383 2HH2 ARG A 159     -21.813  11.033 -28.210  1.00  0.76           H  
ATOM   2384  N   VAL A 160     -21.269  20.109 -26.376  1.00  0.73           N  
ATOM   2385  CA  VAL A 160     -21.699  21.501 -26.426  1.00  0.73           C  
ATOM   2386  C   VAL A 160     -23.098  21.674 -27.016  1.00  0.73           C  
ATOM   2387  O   VAL A 160     -23.422  21.081 -28.044  1.00  0.73           O  
ATOM   2388  CB  VAL A 160     -20.694  22.301 -27.259  1.00  0.73           C  
ATOM   2389  CG1 VAL A 160     -21.122  23.713 -27.312  1.00  0.73           C  
ATOM   2390  CG2 VAL A 160     -19.285  22.150 -26.654  1.00  0.73           C  
ATOM   2391  H   VAL A 160     -20.973  19.648 -27.241  1.00  0.73           H  
ATOM   2392  HA  VAL A 160     -21.704  21.898 -25.416  1.00  0.73           H  
ATOM   2393  HB  VAL A 160     -20.682  21.919 -28.282  1.00  0.73           H  
ATOM   2394 1HG1 VAL A 160     -20.421  24.291 -27.899  1.00  0.73           H  
ATOM   2395 2HG1 VAL A 160     -22.101  23.773 -27.752  1.00  0.73           H  
ATOM   2396 3HG1 VAL A 160     -21.159  24.097 -26.299  1.00  0.73           H  
ATOM   2397 1HG2 VAL A 160     -18.571  22.704 -27.249  1.00  0.73           H  
ATOM   2398 2HG2 VAL A 160     -19.274  22.526 -25.644  1.00  0.73           H  
ATOM   2399 3HG2 VAL A 160     -18.999  21.094 -26.647  1.00  0.73           H  
ATOM   2400  N   LEU A 161     -23.944  22.464 -26.355  1.00  0.71           N  
ATOM   2401  CA  LEU A 161     -25.282  22.642 -26.889  1.00  0.71           C  
ATOM   2402  C   LEU A 161     -25.220  23.495 -28.160  1.00  0.71           C  
ATOM   2403  O   LEU A 161     -24.637  24.580 -28.138  1.00  0.71           O  
ATOM   2404  CB  LEU A 161     -26.195  23.355 -25.886  1.00  0.71           C  
ATOM   2405  CG  LEU A 161     -26.497  22.630 -24.598  1.00  0.71           C  
ATOM   2406  CD1 LEU A 161     -27.436  23.477 -23.755  1.00  0.71           C  
ATOM   2407  CD2 LEU A 161     -27.102  21.329 -24.900  1.00  0.71           C  
ATOM   2408  H   LEU A 161     -23.639  22.945 -25.508  1.00  0.71           H  
ATOM   2409  HA  LEU A 161     -25.681  21.656 -27.084  1.00  0.71           H  
ATOM   2410 1HB  LEU A 161     -25.717  24.297 -25.612  1.00  0.71           H  
ATOM   2411 2HB  LEU A 161     -27.140  23.582 -26.376  1.00  0.71           H  
ATOM   2412  HG  LEU A 161     -25.569  22.487 -24.036  1.00  0.71           H  
ATOM   2413 1HD1 LEU A 161     -27.657  22.977 -22.822  1.00  0.71           H  
ATOM   2414 2HD1 LEU A 161     -26.968  24.424 -23.543  1.00  0.71           H  
ATOM   2415 3HD1 LEU A 161     -28.355  23.641 -24.298  1.00  0.71           H  
ATOM   2416 1HD2 LEU A 161     -27.313  20.809 -23.976  1.00  0.71           H  
ATOM   2417 2HD2 LEU A 161     -28.013  21.510 -25.441  1.00  0.71           H  
ATOM   2418 3HD2 LEU A 161     -26.415  20.733 -25.504  1.00  0.71           H  
ATOM   2419  N   PRO A 162     -25.853  23.079 -29.264  1.00  0.69           N  
ATOM   2420  CA  PRO A 162     -25.903  23.814 -30.506  1.00  0.69           C  
ATOM   2421  C   PRO A 162     -26.802  25.020 -30.337  1.00  0.69           C  
ATOM   2422  O   PRO A 162     -27.759  24.981 -29.553  1.00  0.69           O  
ATOM   2423  CB  PRO A 162     -26.428  22.770 -31.503  1.00  0.69           C  
ATOM   2424  CG  PRO A 162     -27.259  21.830 -30.669  1.00  0.69           C  
ATOM   2425  CD  PRO A 162     -26.572  21.786 -29.298  1.00  0.69           C  
ATOM   2426  HA  PRO A 162     -24.878  24.130 -30.771  1.00  0.69           H  
ATOM   2427 1HB  PRO A 162     -27.009  23.266 -32.295  1.00  0.69           H  
ATOM   2428 2HB  PRO A 162     -25.583  22.265 -31.992  1.00  0.69           H  
ATOM   2429 1HG  PRO A 162     -28.275  22.187 -30.641  1.00  0.69           H  
ATOM   2430 2HG  PRO A 162     -27.290  20.839 -31.146  1.00  0.69           H  
ATOM   2431 1HD  PRO A 162     -27.342  21.734 -28.514  1.00  0.69           H  
ATOM   2432 2HD  PRO A 162     -25.856  20.945 -29.252  1.00  0.69           H  
ATOM   2433  N   VAL A 163     -26.586  26.042 -31.144  1.00  0.68           N  
ATOM   2434  CA  VAL A 163     -27.412  27.237 -31.075  1.00  0.68           C  
ATOM   2435  C   VAL A 163     -28.887  26.973 -31.344  1.00  0.68           C  
ATOM   2436  O   VAL A 163     -29.746  27.546 -30.673  1.00  0.68           O  
ATOM   2437  CB  VAL A 163     -26.899  28.293 -32.045  1.00  0.68           C  
ATOM   2438  CG1 VAL A 163     -27.886  29.454 -32.110  1.00  0.68           C  
ATOM   2439  CG2 VAL A 163     -25.574  28.769 -31.581  1.00  0.68           C  
ATOM   2440  H   VAL A 163     -25.804  26.015 -31.786  1.00  0.68           H  
ATOM   2441  HA  VAL A 163     -27.322  27.644 -30.070  1.00  0.68           H  
ATOM   2442  HB  VAL A 163     -26.814  27.859 -33.042  1.00  0.68           H  
ATOM   2443 1HG1 VAL A 163     -27.526  30.202 -32.800  1.00  0.68           H  
ATOM   2444 2HG1 VAL A 163     -28.858  29.088 -32.449  1.00  0.68           H  
ATOM   2445 3HG1 VAL A 163     -27.990  29.900 -31.117  1.00  0.68           H  
ATOM   2446 1HG2 VAL A 163     -25.205  29.511 -32.274  1.00  0.68           H  
ATOM   2447 2HG2 VAL A 163     -25.679  29.209 -30.596  1.00  0.68           H  
ATOM   2448 3HG2 VAL A 163     -24.884  27.927 -31.537  1.00  0.68           H  
ATOM   2449  N   ASP A 164     -29.200  26.128 -32.329  1.00  0.67           N  
ATOM   2450  CA  ASP A 164     -30.606  25.859 -32.625  1.00  0.67           C  
ATOM   2451  C   ASP A 164     -31.318  25.294 -31.398  1.00  0.67           C  
ATOM   2452  O   ASP A 164     -32.454  25.668 -31.104  1.00  0.67           O  
ATOM   2453  CB  ASP A 164     -30.732  24.856 -33.775  1.00  0.67           C  
ATOM   2454  CG  ASP A 164     -30.356  25.431 -35.145  1.00  0.67           C  
ATOM   2455  OD1 ASP A 164     -30.262  26.631 -35.273  1.00  0.67           O  
ATOM   2456  OD2 ASP A 164     -30.158  24.656 -36.047  1.00  0.67           O  
ATOM   2457  H   ASP A 164     -28.468  25.680 -32.859  1.00  0.67           H  
ATOM   2458  HA  ASP A 164     -31.089  26.795 -32.909  1.00  0.67           H  
ATOM   2459 1HB  ASP A 164     -30.094  23.996 -33.574  1.00  0.67           H  
ATOM   2460 2HB  ASP A 164     -31.760  24.491 -33.821  1.00  0.67           H  
ATOM   2461  N   TYR A 165     -30.641  24.414 -30.666  1.00  0.66           N  
ATOM   2462  CA  TYR A 165     -31.209  23.845 -29.454  1.00  0.66           C  
ATOM   2463  C   TYR A 165     -31.465  24.921 -28.424  1.00  0.66           C  
ATOM   2464  O   TYR A 165     -32.534  24.978 -27.807  1.00  0.66           O  
ATOM   2465  CB  TYR A 165     -30.342  22.773 -28.844  1.00  0.66           C  
ATOM   2466  CG  TYR A 165     -30.922  22.317 -27.637  1.00  0.66           C  
ATOM   2467  CD1 TYR A 165     -31.980  21.456 -27.709  1.00  0.66           C  
ATOM   2468  CD2 TYR A 165     -30.440  22.770 -26.437  1.00  0.66           C  
ATOM   2469  CE1 TYR A 165     -32.566  21.044 -26.580  1.00  0.66           C  
ATOM   2470  CE2 TYR A 165     -31.031  22.354 -25.300  1.00  0.66           C  
ATOM   2471  CZ  TYR A 165     -32.095  21.495 -25.383  1.00  0.66           C  
ATOM   2472  OH  TYR A 165     -32.674  21.089 -24.279  1.00  0.66           O  
ATOM   2473  H   TYR A 165     -29.706  24.156 -30.944  1.00  0.66           H  
ATOM   2474  HA  TYR A 165     -32.170  23.396 -29.705  1.00  0.66           H  
ATOM   2475 1HB  TYR A 165     -30.255  21.929 -29.523  1.00  0.66           H  
ATOM   2476 2HB  TYR A 165     -29.350  23.164 -28.629  1.00  0.66           H  
ATOM   2477  HD1 TYR A 165     -32.349  21.113 -28.678  1.00  0.66           H  
ATOM   2478  HD2 TYR A 165     -29.599  23.463 -26.407  1.00  0.66           H  
ATOM   2479  HE1 TYR A 165     -33.402  20.361 -26.620  1.00  0.66           H  
ATOM   2480  HE2 TYR A 165     -30.674  22.701 -24.330  1.00  0.66           H  
ATOM   2481  HH  TYR A 165     -33.237  20.276 -24.455  1.00  0.66           H  
ATOM   2482  N   LEU A 166     -30.462  25.773 -28.211  1.00  0.64           N  
ATOM   2483  CA  LEU A 166     -30.590  26.797 -27.192  1.00  0.64           C  
ATOM   2484  C   LEU A 166     -31.787  27.672 -27.548  1.00  0.64           C  
ATOM   2485  O   LEU A 166     -32.580  28.049 -26.676  1.00  0.64           O  
ATOM   2486  CB  LEU A 166     -29.317  27.652 -27.165  1.00  0.64           C  
ATOM   2487  CG  LEU A 166     -28.033  26.945 -26.690  1.00  0.64           C  
ATOM   2488  CD1 LEU A 166     -26.847  27.857 -26.873  1.00  0.64           C  
ATOM   2489  CD2 LEU A 166     -28.166  26.571 -25.280  1.00  0.64           C  
ATOM   2490  H   LEU A 166     -29.597  25.680 -28.750  1.00  0.64           H  
ATOM   2491  HA  LEU A 166     -30.756  26.328 -26.224  1.00  0.64           H  
ATOM   2492 1HB  LEU A 166     -29.131  28.028 -28.169  1.00  0.64           H  
ATOM   2493 2HB  LEU A 166     -29.487  28.497 -26.516  1.00  0.64           H  
ATOM   2494  HG  LEU A 166     -27.866  26.051 -27.290  1.00  0.64           H  
ATOM   2495 1HD1 LEU A 166     -25.948  27.337 -26.541  1.00  0.64           H  
ATOM   2496 2HD1 LEU A 166     -26.744  28.126 -27.914  1.00  0.64           H  
ATOM   2497 3HD1 LEU A 166     -26.982  28.762 -26.280  1.00  0.64           H  
ATOM   2498 1HD2 LEU A 166     -27.256  26.091 -24.970  1.00  0.64           H  
ATOM   2499 2HD2 LEU A 166     -28.321  27.461 -24.682  1.00  0.64           H  
ATOM   2500 3HD2 LEU A 166     -29.008  25.895 -25.169  1.00  0.64           H  
ATOM   2501  N   ARG A 167     -31.953  27.948 -28.846  1.00  0.63           N  
ATOM   2502  CA  ARG A 167     -33.079  28.727 -29.324  1.00  0.63           C  
ATOM   2503  C   ARG A 167     -34.401  28.029 -28.993  1.00  0.63           C  
ATOM   2504  O   ARG A 167     -35.317  28.669 -28.485  1.00  0.63           O  
ATOM   2505  CB  ARG A 167     -32.971  28.967 -30.823  1.00  0.63           C  
ATOM   2506  CG  ARG A 167     -34.050  29.839 -31.411  1.00  0.63           C  
ATOM   2507  CD  ARG A 167     -33.860  30.015 -32.871  1.00  0.63           C  
ATOM   2508  NE  ARG A 167     -32.629  30.737 -33.186  1.00  0.63           N  
ATOM   2509  CZ  ARG A 167     -31.966  30.640 -34.356  1.00  0.63           C  
ATOM   2510  NH1 ARG A 167     -32.418  29.846 -35.307  1.00  0.63           N  
ATOM   2511  NH2 ARG A 167     -30.862  31.337 -34.559  1.00  0.63           N  
ATOM   2512  H   ARG A 167     -31.260  27.621 -29.520  1.00  0.63           H  
ATOM   2513  HA  ARG A 167     -33.063  29.696 -28.825  1.00  0.63           H  
ATOM   2514 1HB  ARG A 167     -32.005  29.416 -31.053  1.00  0.63           H  
ATOM   2515 2HB  ARG A 167     -33.016  28.025 -31.347  1.00  0.63           H  
ATOM   2516 1HG  ARG A 167     -35.012  29.366 -31.243  1.00  0.63           H  
ATOM   2517 2HG  ARG A 167     -34.037  30.816 -30.932  1.00  0.63           H  
ATOM   2518 1HD  ARG A 167     -33.809  29.035 -33.346  1.00  0.63           H  
ATOM   2519 2HD  ARG A 167     -34.699  30.576 -33.280  1.00  0.63           H  
ATOM   2520  HE  ARG A 167     -32.242  31.357 -32.466  1.00  0.63           H  
ATOM   2521 1HH1 ARG A 167     -33.259  29.308 -35.159  1.00  0.63           H  
ATOM   2522 2HH1 ARG A 167     -31.917  29.767 -36.181  1.00  0.63           H  
ATOM   2523 1HH2 ARG A 167     -30.501  31.955 -33.838  1.00  0.63           H  
ATOM   2524 2HH2 ARG A 167     -30.381  31.256 -35.437  1.00  0.63           H  
ATOM   2525  N   GLN A 168     -34.492  26.707 -29.219  1.00  0.62           N  
ATOM   2526  CA  GLN A 168     -35.739  25.979 -28.940  1.00  0.62           C  
ATOM   2527  C   GLN A 168     -36.105  26.043 -27.463  1.00  0.62           C  
ATOM   2528  O   GLN A 168     -37.276  26.237 -27.105  1.00  0.62           O  
ATOM   2529  CB  GLN A 168     -35.604  24.506 -29.337  1.00  0.62           C  
ATOM   2530  CG  GLN A 168     -35.558  24.243 -30.827  1.00  0.62           C  
ATOM   2531  CD  GLN A 168     -35.269  22.775 -31.151  1.00  0.62           C  
ATOM   2532  OE1 GLN A 168     -34.359  22.157 -30.589  1.00  0.62           O  
ATOM   2533  NE2 GLN A 168     -36.058  22.209 -32.061  1.00  0.62           N  
ATOM   2534  H   GLN A 168     -33.701  26.218 -29.640  1.00  0.62           H  
ATOM   2535  HA  GLN A 168     -36.540  26.432 -29.513  1.00  0.62           H  
ATOM   2536 1HB  GLN A 168     -34.697  24.094 -28.896  1.00  0.62           H  
ATOM   2537 2HB  GLN A 168     -36.441  23.953 -28.925  1.00  0.62           H  
ATOM   2538 1HG  GLN A 168     -36.521  24.507 -31.257  1.00  0.62           H  
ATOM   2539 2HG  GLN A 168     -34.776  24.854 -31.266  1.00  0.62           H  
ATOM   2540 1HE2 GLN A 168     -35.923  21.250 -32.315  1.00  0.62           H  
ATOM   2541 2HE2 GLN A 168     -36.785  22.743 -32.492  1.00  0.62           H  
ATOM   2542  N   VAL A 169     -35.106  25.945 -26.597  1.00  0.61           N  
ATOM   2543  CA  VAL A 169     -35.370  26.036 -25.172  1.00  0.61           C  
ATOM   2544  C   VAL A 169     -35.908  27.397 -24.816  1.00  0.61           C  
ATOM   2545  O   VAL A 169     -36.868  27.523 -24.049  1.00  0.61           O  
ATOM   2546  CB  VAL A 169     -34.104  25.803 -24.351  1.00  0.61           C  
ATOM   2547  CG1 VAL A 169     -34.381  26.137 -22.892  1.00  0.61           C  
ATOM   2548  CG2 VAL A 169     -33.694  24.372 -24.475  1.00  0.61           C  
ATOM   2549  H   VAL A 169     -34.156  25.780 -26.944  1.00  0.61           H  
ATOM   2550  HA  VAL A 169     -36.112  25.282 -24.909  1.00  0.61           H  
ATOM   2551  HB  VAL A 169     -33.306  26.451 -24.715  1.00  0.61           H  
ATOM   2552 1HG1 VAL A 169     -33.514  25.960 -22.306  1.00  0.61           H  
ATOM   2553 2HG1 VAL A 169     -34.679  27.185 -22.801  1.00  0.61           H  
ATOM   2554 3HG1 VAL A 169     -35.146  25.524 -22.534  1.00  0.61           H  
ATOM   2555 1HG2 VAL A 169     -32.799  24.195 -23.893  1.00  0.61           H  
ATOM   2556 2HG2 VAL A 169     -34.488  23.733 -24.107  1.00  0.61           H  
ATOM   2557 3HG2 VAL A 169     -33.498  24.151 -25.526  1.00  0.61           H  
ATOM   2558  N   CYS A 170     -35.273  28.420 -25.371  1.00  0.61           N  
ATOM   2559  CA  CYS A 170     -35.652  29.781 -25.102  1.00  0.61           C  
ATOM   2560  C   CYS A 170     -37.039  30.088 -25.633  1.00  0.61           C  
ATOM   2561  O   CYS A 170     -37.826  30.746 -24.956  1.00  0.61           O  
ATOM   2562  CB  CYS A 170     -34.612  30.696 -25.713  1.00  0.61           C  
ATOM   2563  SG  CYS A 170     -32.995  30.518 -24.879  1.00  0.61           S  
ATOM   2564  H   CYS A 170     -34.479  28.243 -25.990  1.00  0.61           H  
ATOM   2565  HA  CYS A 170     -35.671  29.927 -24.035  1.00  0.61           H  
ATOM   2566 1HB  CYS A 170     -34.487  30.470 -26.771  1.00  0.61           H  
ATOM   2567 2HB  CYS A 170     -34.932  31.735 -25.623  1.00  0.61           H  
ATOM   2568  HG  CYS A 170     -32.718  29.311 -25.437  1.00  0.61           H  
ATOM   2569  N   LEU A 171     -37.384  29.556 -26.806  1.00  0.61           N  
ATOM   2570  CA  LEU A 171     -38.711  29.803 -27.344  1.00  0.61           C  
ATOM   2571  C   LEU A 171     -39.769  29.202 -26.425  1.00  0.61           C  
ATOM   2572  O   LEU A 171     -40.787  29.845 -26.155  1.00  0.61           O  
ATOM   2573  CB  LEU A 171     -38.823  29.223 -28.758  1.00  0.61           C  
ATOM   2574  CG  LEU A 171     -37.994  29.954 -29.835  1.00  0.61           C  
ATOM   2575  CD1 LEU A 171     -38.021  29.150 -31.124  1.00  0.61           C  
ATOM   2576  CD2 LEU A 171     -38.557  31.341 -30.043  1.00  0.61           C  
ATOM   2577  H   LEU A 171     -36.706  29.017 -27.341  1.00  0.61           H  
ATOM   2578  HA  LEU A 171     -38.867  30.879 -27.394  1.00  0.61           H  
ATOM   2579 1HB  LEU A 171     -38.485  28.186 -28.728  1.00  0.61           H  
ATOM   2580 2HB  LEU A 171     -39.867  29.239 -29.062  1.00  0.61           H  
ATOM   2581  HG  LEU A 171     -36.972  30.042 -29.510  1.00  0.61           H  
ATOM   2582 1HD1 LEU A 171     -37.431  29.660 -31.884  1.00  0.61           H  
ATOM   2583 2HD1 LEU A 171     -37.600  28.163 -30.940  1.00  0.61           H  
ATOM   2584 3HD1 LEU A 171     -39.048  29.050 -31.469  1.00  0.61           H  
ATOM   2585 1HD2 LEU A 171     -37.967  31.861 -30.798  1.00  0.61           H  
ATOM   2586 2HD2 LEU A 171     -39.592  31.268 -30.376  1.00  0.61           H  
ATOM   2587 3HD2 LEU A 171     -38.514  31.894 -29.102  1.00  0.61           H  
ATOM   2588  N   LEU A 172     -39.516  27.999 -25.894  1.00  0.62           N  
ATOM   2589  CA  LEU A 172     -40.466  27.410 -24.957  1.00  0.62           C  
ATOM   2590  C   LEU A 172     -40.546  28.201 -23.666  1.00  0.62           C  
ATOM   2591  O   LEU A 172     -41.635  28.467 -23.144  1.00  0.62           O  
ATOM   2592  CB  LEU A 172     -40.075  25.972 -24.620  1.00  0.62           C  
ATOM   2593  CG  LEU A 172     -40.278  24.953 -25.714  1.00  0.62           C  
ATOM   2594  CD1 LEU A 172     -39.671  23.635 -25.279  1.00  0.62           C  
ATOM   2595  CD2 LEU A 172     -41.774  24.810 -25.966  1.00  0.62           C  
ATOM   2596  H   LEU A 172     -38.670  27.487 -26.157  1.00  0.62           H  
ATOM   2597  HA  LEU A 172     -41.449  27.407 -25.421  1.00  0.62           H  
ATOM   2598 1HB  LEU A 172     -39.014  25.958 -24.354  1.00  0.62           H  
ATOM   2599 2HB  LEU A 172     -40.647  25.648 -23.754  1.00  0.62           H  
ATOM   2600  HG  LEU A 172     -39.775  25.279 -26.629  1.00  0.62           H  
ATOM   2601 1HD1 LEU A 172     -39.812  22.888 -26.057  1.00  0.62           H  
ATOM   2602 2HD1 LEU A 172     -38.624  23.794 -25.115  1.00  0.62           H  
ATOM   2603 3HD1 LEU A 172     -40.141  23.290 -24.358  1.00  0.62           H  
ATOM   2604 1HD2 LEU A 172     -41.944  24.069 -26.750  1.00  0.62           H  
ATOM   2605 2HD2 LEU A 172     -42.264  24.485 -25.052  1.00  0.62           H  
ATOM   2606 3HD2 LEU A 172     -42.187  25.768 -26.277  1.00  0.62           H  
ATOM   2607  N   ALA A 173     -39.397  28.637 -23.163  1.00  0.64           N  
ATOM   2608  CA  ALA A 173     -39.407  29.392 -21.932  1.00  0.64           C  
ATOM   2609  C   ALA A 173     -40.224  30.655 -22.104  1.00  0.64           C  
ATOM   2610  O   ALA A 173     -41.123  30.949 -21.309  1.00  0.64           O  
ATOM   2611  CB  ALA A 173     -37.990  29.745 -21.545  1.00  0.64           C  
ATOM   2612  H   ALA A 173     -38.512  28.406 -23.616  1.00  0.64           H  
ATOM   2613  HA  ALA A 173     -39.859  28.791 -21.152  1.00  0.64           H  
ATOM   2614 1HB  ALA A 173     -37.989  30.307 -20.613  1.00  0.64           H  
ATOM   2615 2HB  ALA A 173     -37.409  28.833 -21.422  1.00  0.64           H  
ATOM   2616 3HB  ALA A 173     -37.548  30.351 -22.331  1.00  0.64           H  
ATOM   2617  N   HIS A 174     -40.014  31.334 -23.228  1.00  0.66           N  
ATOM   2618  CA  HIS A 174     -40.691  32.585 -23.494  1.00  0.66           C  
ATOM   2619  C   HIS A 174     -42.176  32.371 -23.721  1.00  0.66           C  
ATOM   2620  O   HIS A 174     -42.996  33.139 -23.217  1.00  0.66           O  
ATOM   2621  CB  HIS A 174     -40.048  33.285 -24.691  1.00  0.66           C  
ATOM   2622  CG  HIS A 174     -38.639  33.739 -24.382  1.00  0.66           C  
ATOM   2623  ND1 HIS A 174     -37.749  34.159 -25.355  1.00  0.66           N  
ATOM   2624  CD2 HIS A 174     -37.967  33.804 -23.204  1.00  0.66           C  
ATOM   2625  CE1 HIS A 174     -36.591  34.468 -24.779  1.00  0.66           C  
ATOM   2626  NE2 HIS A 174     -36.705  34.265 -23.482  1.00  0.66           N  
ATOM   2627  H   HIS A 174     -39.302  31.015 -23.883  1.00  0.66           H  
ATOM   2628  HA  HIS A 174     -40.579  33.239 -22.629  1.00  0.66           H  
ATOM   2629 1HB  HIS A 174     -40.010  32.594 -25.538  1.00  0.66           H  
ATOM   2630 2HB  HIS A 174     -40.643  34.146 -24.985  1.00  0.66           H  
ATOM   2631  HD2 HIS A 174     -38.354  33.540 -22.220  1.00  0.66           H  
ATOM   2632  HE1 HIS A 174     -35.695  34.829 -25.286  1.00  0.66           H  
ATOM   2633  HE2 HIS A 174     -35.978  34.418 -22.788  1.00  0.66           H  
ATOM   2634  N   ALA A 175     -42.542  31.275 -24.390  1.00  0.67           N  
ATOM   2635  CA  ALA A 175     -43.943  30.964 -24.659  1.00  0.67           C  
ATOM   2636  C   ALA A 175     -44.735  30.873 -23.362  1.00  0.67           C  
ATOM   2637  O   ALA A 175     -45.898  31.278 -23.303  1.00  0.67           O  
ATOM   2638  CB  ALA A 175     -44.057  29.648 -25.412  1.00  0.67           C  
ATOM   2639  H   ALA A 175     -41.829  30.661 -24.783  1.00  0.67           H  
ATOM   2640  HA  ALA A 175     -44.360  31.768 -25.262  1.00  0.67           H  
ATOM   2641 1HB  ALA A 175     -45.103  29.437 -25.621  1.00  0.67           H  
ATOM   2642 2HB  ALA A 175     -43.501  29.716 -26.347  1.00  0.67           H  
ATOM   2643 3HB  ALA A 175     -43.639  28.848 -24.801  1.00  0.67           H  
ATOM   2644  N   HIS A 176     -44.087  30.370 -22.312  1.00  0.67           N  
ATOM   2645  CA  HIS A 176     -44.719  30.225 -21.014  1.00  0.67           C  
ATOM   2646  C   HIS A 176     -44.355  31.343 -20.021  1.00  0.67           C  
ATOM   2647  O   HIS A 176     -44.752  31.314 -18.853  1.00  0.67           O  
ATOM   2648  CB  HIS A 176     -44.351  28.865 -20.445  1.00  0.67           C  
ATOM   2649  CG  HIS A 176     -44.919  27.730 -21.254  1.00  0.67           C  
ATOM   2650  ND1 HIS A 176     -46.272  27.442 -21.278  1.00  0.67           N  
ATOM   2651  CD2 HIS A 176     -44.331  26.825 -22.074  1.00  0.67           C  
ATOM   2652  CE1 HIS A 176     -46.482  26.416 -22.079  1.00  0.67           C  
ATOM   2653  NE2 HIS A 176     -45.328  26.027 -22.570  1.00  0.67           N  
ATOM   2654  H   HIS A 176     -43.130  30.028 -22.444  1.00  0.67           H  
ATOM   2655  HA  HIS A 176     -45.800  30.246 -21.142  1.00  0.67           H  
ATOM   2656 1HB  HIS A 176     -43.259  28.768 -20.438  1.00  0.67           H  
ATOM   2657 2HB  HIS A 176     -44.700  28.781 -19.418  1.00  0.67           H  
ATOM   2658  HD2 HIS A 176     -43.273  26.744 -22.304  1.00  0.67           H  
ATOM   2659  HE1 HIS A 176     -47.447  25.965 -22.301  1.00  0.67           H  
ATOM   2660  HE2 HIS A 176     -45.196  25.259 -23.217  1.00  0.67           H  
ATOM   2661  N   GLY A 177     -43.633  32.364 -20.477  1.00  0.67           N  
ATOM   2662  CA  GLY A 177     -43.247  33.490 -19.626  1.00  0.67           C  
ATOM   2663  C   GLY A 177     -42.015  33.262 -18.734  1.00  0.67           C  
ATOM   2664  O   GLY A 177     -41.707  34.105 -17.889  1.00  0.67           O  
ATOM   2665  H   GLY A 177     -43.352  32.393 -21.455  1.00  0.67           H  
ATOM   2666 1HA  GLY A 177     -43.053  34.347 -20.272  1.00  0.67           H  
ATOM   2667 2HA  GLY A 177     -44.090  33.768 -19.001  1.00  0.67           H  
ATOM   2668  N   ALA A 178     -41.353  32.114 -18.862  1.00  0.65           N  
ATOM   2669  CA  ALA A 178     -40.189  31.818 -18.034  1.00  0.65           C  
ATOM   2670  C   ALA A 178     -38.980  32.481 -18.661  1.00  0.65           C  
ATOM   2671  O   ALA A 178     -38.932  32.694 -19.873  1.00  0.65           O  
ATOM   2672  CB  ALA A 178     -39.969  30.316 -17.867  1.00  0.65           C  
ATOM   2673  H   ALA A 178     -41.613  31.466 -19.599  1.00  0.65           H  
ATOM   2674  HA  ALA A 178     -40.342  32.256 -17.047  1.00  0.65           H  
ATOM   2675 1HB  ALA A 178     -39.092  30.144 -17.237  1.00  0.65           H  
ATOM   2676 2HB  ALA A 178     -40.847  29.871 -17.396  1.00  0.65           H  
ATOM   2677 3HB  ALA A 178     -39.810  29.865 -18.838  1.00  0.65           H  
ATOM   2678  N   ARG A 179     -38.003  32.796 -17.841  1.00  0.62           N  
ATOM   2679  CA  ARG A 179     -36.762  33.381 -18.308  1.00  0.62           C  
ATOM   2680  C   ARG A 179     -35.707  32.317 -18.517  1.00  0.62           C  
ATOM   2681  O   ARG A 179     -35.895  31.180 -18.073  1.00  0.62           O  
ATOM   2682  CB  ARG A 179     -36.273  34.418 -17.323  1.00  0.62           C  
ATOM   2683  CG  ARG A 179     -37.179  35.611 -17.198  1.00  0.62           C  
ATOM   2684  CD  ARG A 179     -36.586  36.619 -16.337  1.00  0.62           C  
ATOM   2685  NE  ARG A 179     -37.419  37.777 -16.172  1.00  0.62           N  
ATOM   2686  CZ  ARG A 179     -37.040  38.880 -15.508  1.00  0.62           C  
ATOM   2687  NH1 ARG A 179     -35.835  38.942 -14.970  1.00  0.62           N  
ATOM   2688  NH2 ARG A 179     -37.873  39.904 -15.398  1.00  0.62           N  
ATOM   2689  H   ARG A 179     -38.120  32.618 -16.848  1.00  0.62           H  
ATOM   2690  HA  ARG A 179     -36.942  33.878 -19.264  1.00  0.62           H  
ATOM   2691 1HB  ARG A 179     -36.183  33.968 -16.334  1.00  0.62           H  
ATOM   2692 2HB  ARG A 179     -35.284  34.773 -17.615  1.00  0.62           H  
ATOM   2693 1HG  ARG A 179     -37.336  36.045 -18.187  1.00  0.62           H  
ATOM   2694 2HG  ARG A 179     -38.136  35.302 -16.773  1.00  0.62           H  
ATOM   2695 1HD  ARG A 179     -36.405  36.190 -15.357  1.00  0.62           H  
ATOM   2696 2HD  ARG A 179     -35.646  36.940 -16.781  1.00  0.62           H  
ATOM   2697  HE  ARG A 179     -38.347  37.757 -16.574  1.00  0.62           H  
ATOM   2698 1HH1 ARG A 179     -35.179  38.148 -15.051  1.00  0.62           H  
ATOM   2699 2HH1 ARG A 179     -35.550  39.768 -14.472  1.00  0.62           H  
ATOM   2700 1HH2 ARG A 179     -38.794  39.852 -15.812  1.00  0.62           H  
ATOM   2701 2HH2 ARG A 179     -37.591  40.735 -14.902  1.00  0.62           H  
ATOM   2702  N   VAL A 180     -34.631  32.677 -19.216  1.00  0.60           N  
ATOM   2703  CA  VAL A 180     -33.515  31.762 -19.430  1.00  0.60           C  
ATOM   2704  C   VAL A 180     -32.154  32.243 -18.931  1.00  0.60           C  
ATOM   2705  O   VAL A 180     -31.653  33.317 -19.308  1.00  0.60           O  
ATOM   2706  CB  VAL A 180     -33.383  31.396 -20.911  1.00  0.60           C  
ATOM   2707  CG1 VAL A 180     -32.183  30.532 -21.082  1.00  0.60           C  
ATOM   2708  CG2 VAL A 180     -34.596  30.647 -21.344  1.00  0.60           C  
ATOM   2709  H   VAL A 180     -34.595  33.628 -19.591  1.00  0.60           H  
ATOM   2710  HA  VAL A 180     -33.746  30.840 -18.898  1.00  0.60           H  
ATOM   2711  HB  VAL A 180     -33.263  32.293 -21.518  1.00  0.60           H  
ATOM   2712 1HG1 VAL A 180     -32.074  30.232 -22.112  1.00  0.60           H  
ATOM   2713 2HG1 VAL A 180     -31.290  31.067 -20.772  1.00  0.60           H  
ATOM   2714 3HG1 VAL A 180     -32.331  29.672 -20.455  1.00  0.60           H  
ATOM   2715 1HG2 VAL A 180     -34.472  30.382 -22.355  1.00  0.60           H  
ATOM   2716 2HG2 VAL A 180     -34.706  29.754 -20.746  1.00  0.60           H  
ATOM   2717 3HG2 VAL A 180     -35.474  31.276 -21.230  1.00  0.60           H  
ATOM   2718  N   HIS A 181     -31.554  31.383 -18.115  1.00  0.59           N  
ATOM   2719  CA  HIS A 181     -30.235  31.549 -17.522  1.00  0.59           C  
ATOM   2720  C   HIS A 181     -29.266  30.499 -18.027  1.00  0.59           C  
ATOM   2721  O   HIS A 181     -29.490  29.303 -17.823  1.00  0.59           O  
ATOM   2722  CB  HIS A 181     -30.318  31.443 -16.003  1.00  0.59           C  
ATOM   2723  CG  HIS A 181     -29.012  31.448 -15.296  1.00  0.59           C  
ATOM   2724  ND1 HIS A 181     -28.829  30.785 -14.099  1.00  0.59           N  
ATOM   2725  CD2 HIS A 181     -27.819  32.019 -15.590  1.00  0.59           C  
ATOM   2726  CE1 HIS A 181     -27.591  30.932 -13.700  1.00  0.59           C  
ATOM   2727  NE2 HIS A 181     -26.954  31.683 -14.582  1.00  0.59           N  
ATOM   2728  H   HIS A 181     -32.060  30.523 -17.894  1.00  0.59           H  
ATOM   2729  HA  HIS A 181     -29.839  32.528 -17.779  1.00  0.59           H  
ATOM   2730 1HB  HIS A 181     -30.859  32.302 -15.626  1.00  0.59           H  
ATOM   2731 2HB  HIS A 181     -30.871  30.542 -15.724  1.00  0.59           H  
ATOM   2732  HD2 HIS A 181     -27.582  32.631 -16.462  1.00  0.59           H  
ATOM   2733  HE1 HIS A 181     -27.173  30.513 -12.792  1.00  0.59           H  
ATOM   2734  HE2 HIS A 181     -25.977  31.980 -14.525  1.00  0.59           H  
ATOM   2735  N   MET A 182     -28.208  30.933 -18.693  1.00  0.59           N  
ATOM   2736  CA  MET A 182     -27.242  29.966 -19.169  1.00  0.59           C  
ATOM   2737  C   MET A 182     -25.970  29.994 -18.329  1.00  0.59           C  
ATOM   2738  O   MET A 182     -25.473  31.068 -17.983  1.00  0.59           O  
ATOM   2739  CB  MET A 182     -26.918  30.236 -20.634  1.00  0.59           C  
ATOM   2740  CG  MET A 182     -28.132  30.059 -21.578  1.00  0.59           C  
ATOM   2741  SD  MET A 182     -27.765  30.372 -23.322  1.00  0.59           S  
ATOM   2742  CE  MET A 182     -29.404  30.235 -24.070  1.00  0.59           C  
ATOM   2743  H   MET A 182     -28.082  31.935 -18.852  1.00  0.59           H  
ATOM   2744  HA  MET A 182     -27.672  28.973 -19.089  1.00  0.59           H  
ATOM   2745 1HB  MET A 182     -26.544  31.256 -20.746  1.00  0.59           H  
ATOM   2746 2HB  MET A 182     -26.135  29.555 -20.959  1.00  0.59           H  
ATOM   2747 1HG  MET A 182     -28.496  29.053 -21.490  1.00  0.59           H  
ATOM   2748 2HG  MET A 182     -28.926  30.731 -21.269  1.00  0.59           H  
ATOM   2749 1HE  MET A 182     -29.327  30.417 -25.141  1.00  0.59           H  
ATOM   2750 2HE  MET A 182     -29.809  29.239 -23.894  1.00  0.59           H  
ATOM   2751 3HE  MET A 182     -30.074  30.971 -23.634  1.00  0.59           H  
ATOM   2752  N   ASP A 183     -25.428  28.821 -18.032  1.00  0.59           N  
ATOM   2753  CA  ASP A 183     -24.128  28.743 -17.397  1.00  0.59           C  
ATOM   2754  C   ASP A 183     -23.077  28.618 -18.475  1.00  0.59           C  
ATOM   2755  O   ASP A 183     -22.954  27.615 -19.196  1.00  0.59           O  
ATOM   2756  CB  ASP A 183     -24.024  27.661 -16.315  1.00  0.59           C  
ATOM   2757  CG  ASP A 183     -22.613  27.557 -15.664  1.00  0.59           C  
ATOM   2758  OD1 ASP A 183     -21.674  27.519 -16.422  1.00  0.59           O  
ATOM   2759  OD2 ASP A 183     -22.479  27.559 -14.438  1.00  0.59           O  
ATOM   2760  H   ASP A 183     -25.922  27.969 -18.279  1.00  0.59           H  
ATOM   2761  HA  ASP A 183     -23.944  29.685 -16.883  1.00  0.59           H  
ATOM   2762 1HB  ASP A 183     -24.705  27.897 -15.537  1.00  0.59           H  
ATOM   2763 2HB  ASP A 183     -24.303  26.713 -16.724  1.00  0.59           H  
ATOM   2764  N   GLY A 184     -22.365  29.702 -18.622  1.00  0.60           N  
ATOM   2765  CA  GLY A 184     -21.350  29.903 -19.611  1.00  0.60           C  
ATOM   2766  C   GLY A 184     -19.973  29.622 -19.052  1.00  0.60           C  
ATOM   2767  O   GLY A 184     -18.983  30.095 -19.580  1.00  0.60           O  
ATOM   2768  H   GLY A 184     -22.522  30.473 -17.986  1.00  0.60           H  
ATOM   2769 1HA  GLY A 184     -21.536  29.253 -20.459  1.00  0.60           H  
ATOM   2770 2HA  GLY A 184     -21.400  30.934 -19.962  1.00  0.60           H  
ATOM   2771  N   ALA A 185     -19.860  28.813 -18.014  1.00  0.62           N  
ATOM   2772  CA  ALA A 185     -18.556  28.587 -17.415  1.00  0.62           C  
ATOM   2773  C   ALA A 185     -17.546  28.095 -18.455  1.00  0.62           C  
ATOM   2774  O   ALA A 185     -16.377  28.445 -18.400  1.00  0.62           O  
ATOM   2775  CB  ALA A 185     -18.694  27.611 -16.273  1.00  0.62           C  
ATOM   2776  H   ALA A 185     -20.682  28.384 -17.581  1.00  0.62           H  
ATOM   2777  HA  ALA A 185     -18.205  29.522 -17.024  1.00  0.62           H  
ATOM   2778 1HB  ALA A 185     -17.760  27.485 -15.790  1.00  0.62           H  
ATOM   2779 2HB  ALA A 185     -19.409  28.015 -15.551  1.00  0.62           H  
ATOM   2780 3HB  ALA A 185     -19.061  26.658 -16.650  1.00  0.62           H  
ATOM   2781  N   ARG A 186     -18.008  27.312 -19.423  1.00  0.63           N  
ATOM   2782  CA  ARG A 186     -17.184  26.796 -20.508  1.00  0.63           C  
ATOM   2783  C   ARG A 186     -17.592  27.447 -21.850  1.00  0.63           C  
ATOM   2784  O   ARG A 186     -17.344  26.891 -22.919  1.00  0.63           O  
ATOM   2785  CB  ARG A 186     -17.317  25.284 -20.604  1.00  0.63           C  
ATOM   2786  CG  ARG A 186     -16.707  24.430 -19.456  1.00  0.63           C  
ATOM   2787  CD  ARG A 186     -16.884  22.925 -19.732  1.00  0.63           C  
ATOM   2788  NE  ARG A 186     -16.297  22.061 -18.701  1.00  0.63           N  
ATOM   2789  CZ  ARG A 186     -14.997  21.705 -18.687  1.00  0.63           C  
ATOM   2790  NH1 ARG A 186     -14.208  22.142 -19.635  1.00  0.63           N  
ATOM   2791  NH2 ARG A 186     -14.512  20.921 -17.746  1.00  0.63           N  
ATOM   2792  H   ARG A 186     -18.987  27.065 -19.404  1.00  0.63           H  
ATOM   2793  HA  ARG A 186     -16.140  27.041 -20.305  1.00  0.63           H  
ATOM   2794 1HB  ARG A 186     -18.370  25.067 -20.621  1.00  0.63           H  
ATOM   2795 2HB  ARG A 186     -16.895  24.934 -21.548  1.00  0.63           H  
ATOM   2796 1HG  ARG A 186     -15.639  24.651 -19.365  1.00  0.63           H  
ATOM   2797 2HG  ARG A 186     -17.211  24.671 -18.520  1.00  0.63           H  
ATOM   2798 1HD  ARG A 186     -17.943  22.698 -19.769  1.00  0.63           H  
ATOM   2799 2HD  ARG A 186     -16.425  22.674 -20.688  1.00  0.63           H  
ATOM   2800  HE  ARG A 186     -16.928  21.645 -17.996  1.00  0.63           H  
ATOM   2801 1HH1 ARG A 186     -14.575  22.743 -20.364  1.00  0.63           H  
ATOM   2802 2HH1 ARG A 186     -13.232  21.875 -19.654  1.00  0.63           H  
ATOM   2803 1HH2 ARG A 186     -15.103  20.583 -17.002  1.00  0.63           H  
ATOM   2804 2HH2 ARG A 186     -13.543  20.653 -17.780  1.00  0.63           H  
ATOM   2805  N   LEU A 187     -18.228  28.622 -21.789  1.00  0.64           N  
ATOM   2806  CA  LEU A 187     -18.734  29.359 -22.957  1.00  0.64           C  
ATOM   2807  C   LEU A 187     -17.675  29.677 -23.993  1.00  0.64           C  
ATOM   2808  O   LEU A 187     -17.905  29.515 -25.188  1.00  0.64           O  
ATOM   2809  CB  LEU A 187     -19.368  30.672 -22.514  1.00  0.64           C  
ATOM   2810  CG  LEU A 187     -19.910  31.531 -23.583  1.00  0.64           C  
ATOM   2811  CD1 LEU A 187     -21.002  30.821 -24.298  1.00  0.64           C  
ATOM   2812  CD2 LEU A 187     -20.437  32.775 -22.966  1.00  0.64           C  
ATOM   2813  H   LEU A 187     -18.374  29.040 -20.880  1.00  0.64           H  
ATOM   2814  HA  LEU A 187     -19.504  28.750 -23.425  1.00  0.64           H  
ATOM   2815 1HB  LEU A 187     -20.177  30.449 -21.898  1.00  0.64           H  
ATOM   2816 2HB  LEU A 187     -18.642  31.244 -21.956  1.00  0.64           H  
ATOM   2817  HG  LEU A 187     -19.128  31.760 -24.296  1.00  0.64           H  
ATOM   2818 1HD1 LEU A 187     -21.378  31.474 -25.067  1.00  0.64           H  
ATOM   2819 2HD1 LEU A 187     -20.611  29.911 -24.734  1.00  0.64           H  
ATOM   2820 3HD1 LEU A 187     -21.798  30.580 -23.603  1.00  0.64           H  
ATOM   2821 1HD2 LEU A 187     -20.846  33.412 -23.749  1.00  0.64           H  
ATOM   2822 2HD2 LEU A 187     -21.220  32.528 -22.252  1.00  0.64           H  
ATOM   2823 3HD2 LEU A 187     -19.621  33.282 -22.454  1.00  0.64           H  
ATOM   2824  N   MET A 188     -16.517  30.155 -23.554  1.00  0.64           N  
ATOM   2825  CA  MET A 188     -15.440  30.473 -24.481  1.00  0.64           C  
ATOM   2826  C   MET A 188     -15.016  29.216 -25.246  1.00  0.64           C  
ATOM   2827  O   MET A 188     -14.682  29.285 -26.429  1.00  0.64           O  
ATOM   2828  CB  MET A 188     -14.284  31.104 -23.718  1.00  0.64           C  
ATOM   2829  CG  MET A 188     -14.519  32.540 -23.219  1.00  0.64           C  
ATOM   2830  SD  MET A 188     -14.586  33.797 -24.511  1.00  0.64           S  
ATOM   2831  CE  MET A 188     -12.837  33.933 -24.984  1.00  0.64           C  
ATOM   2832  H   MET A 188     -16.380  30.279 -22.562  1.00  0.64           H  
ATOM   2833  HA  MET A 188     -15.812  31.193 -25.210  1.00  0.64           H  
ATOM   2834 1HB  MET A 188     -13.995  30.474 -22.875  1.00  0.64           H  
ATOM   2835 2HB  MET A 188     -13.461  31.172 -24.375  1.00  0.64           H  
ATOM   2836 1HG  MET A 188     -15.473  32.562 -22.730  1.00  0.64           H  
ATOM   2837 2HG  MET A 188     -13.768  32.814 -22.505  1.00  0.64           H  
ATOM   2838 1HE  MET A 188     -12.733  34.676 -25.781  1.00  0.64           H  
ATOM   2839 2HE  MET A 188     -12.247  34.247 -24.123  1.00  0.64           H  
ATOM   2840 3HE  MET A 188     -12.474  32.969 -25.343  1.00  0.64           H  
ATOM   2841  N   ASN A 189     -15.064  28.054 -24.582  1.00  0.65           N  
ATOM   2842  CA  ASN A 189     -14.664  26.816 -25.236  1.00  0.65           C  
ATOM   2843  C   ASN A 189     -15.797  26.357 -26.144  1.00  0.65           C  
ATOM   2844  O   ASN A 189     -15.561  25.892 -27.259  1.00  0.65           O  
ATOM   2845  CB  ASN A 189     -14.403  25.722 -24.212  1.00  0.65           C  
ATOM   2846  CG  ASN A 189     -13.166  25.849 -23.381  1.00  0.65           C  
ATOM   2847  OD1 ASN A 189     -13.184  26.416 -22.283  1.00  0.65           O  
ATOM   2848  ND2 ASN A 189     -12.088  25.293 -23.868  1.00  0.65           N  
ATOM   2849  H   ASN A 189     -15.381  28.033 -23.623  1.00  0.65           H  
ATOM   2850  HA  ASN A 189     -13.777  26.989 -25.846  1.00  0.65           H  
ATOM   2851 1HB  ASN A 189     -15.257  25.634 -23.548  1.00  0.65           H  
ATOM   2852 2HB  ASN A 189     -14.333  24.788 -24.752  1.00  0.65           H  
ATOM   2853 1HD2 ASN A 189     -11.229  25.323 -23.353  1.00  0.65           H  
ATOM   2854 2HD2 ASN A 189     -12.119  24.842 -24.778  1.00  0.65           H  
ATOM   2855  N   ALA A 190     -17.037  26.539 -25.688  1.00  0.66           N  
ATOM   2856  CA  ALA A 190     -18.203  26.146 -26.465  1.00  0.66           C  
ATOM   2857  C   ALA A 190     -18.241  26.897 -27.770  1.00  0.66           C  
ATOM   2858  O   ALA A 190     -18.499  26.326 -28.832  1.00  0.66           O  
ATOM   2859  CB  ALA A 190     -19.460  26.456 -25.690  1.00  0.66           C  
ATOM   2860  H   ALA A 190     -17.171  26.918 -24.754  1.00  0.66           H  
ATOM   2861  HA  ALA A 190     -18.138  25.080 -26.673  1.00  0.66           H  
ATOM   2862 1HB  ALA A 190     -20.328  26.180 -26.258  1.00  0.66           H  
ATOM   2863 2HB  ALA A 190     -19.448  25.920 -24.747  1.00  0.66           H  
ATOM   2864 3HB  ALA A 190     -19.498  27.517 -25.494  1.00  0.66           H  
ATOM   2865  N   ALA A 191     -17.930  28.184 -27.686  1.00  0.68           N  
ATOM   2866  CA  ALA A 191     -17.903  29.039 -28.845  1.00  0.68           C  
ATOM   2867  C   ALA A 191     -16.854  28.557 -29.825  1.00  0.68           C  
ATOM   2868  O   ALA A 191     -17.138  28.342 -31.000  1.00  0.68           O  
ATOM   2869  CB  ALA A 191     -17.613  30.445 -28.396  1.00  0.68           C  
ATOM   2870  H   ALA A 191     -17.737  28.591 -26.773  1.00  0.68           H  
ATOM   2871  HA  ALA A 191     -18.873  29.002 -29.338  1.00  0.68           H  
ATOM   2872 1HB  ALA A 191     -17.597  31.095 -29.245  1.00  0.68           H  
ATOM   2873 2HB  ALA A 191     -18.382  30.764 -27.701  1.00  0.68           H  
ATOM   2874 3HB  ALA A 191     -16.647  30.475 -27.899  1.00  0.68           H  
ATOM   2875  N   VAL A 192     -15.667  28.230 -29.323  1.00  0.70           N  
ATOM   2876  CA  VAL A 192     -14.633  27.724 -30.205  1.00  0.70           C  
ATOM   2877  C   VAL A 192     -15.051  26.423 -30.864  1.00  0.70           C  
ATOM   2878  O   VAL A 192     -14.920  26.266 -32.079  1.00  0.70           O  
ATOM   2879  CB  VAL A 192     -13.326  27.531 -29.421  1.00  0.70           C  
ATOM   2880  CG1 VAL A 192     -12.305  26.775 -30.245  1.00  0.70           C  
ATOM   2881  CG2 VAL A 192     -12.775  28.886 -29.078  1.00  0.70           C  
ATOM   2882  H   VAL A 192     -15.456  28.396 -28.337  1.00  0.70           H  
ATOM   2883  HA  VAL A 192     -14.460  28.467 -30.983  1.00  0.70           H  
ATOM   2884  HB  VAL A 192     -13.529  26.977 -28.514  1.00  0.70           H  
ATOM   2885 1HG1 VAL A 192     -11.396  26.658 -29.662  1.00  0.70           H  
ATOM   2886 2HG1 VAL A 192     -12.697  25.793 -30.500  1.00  0.70           H  
ATOM   2887 3HG1 VAL A 192     -12.095  27.328 -31.154  1.00  0.70           H  
ATOM   2888 1HG2 VAL A 192     -11.876  28.774 -28.524  1.00  0.70           H  
ATOM   2889 2HG2 VAL A 192     -12.569  29.436 -29.994  1.00  0.70           H  
ATOM   2890 3HG2 VAL A 192     -13.493  29.433 -28.489  1.00  0.70           H  
ATOM   2891  N   ALA A 193     -15.617  25.515 -30.079  1.00  0.72           N  
ATOM   2892  CA  ALA A 193     -16.047  24.213 -30.568  1.00  0.72           C  
ATOM   2893  C   ALA A 193     -17.059  24.320 -31.697  1.00  0.72           C  
ATOM   2894  O   ALA A 193     -17.029  23.543 -32.655  1.00  0.72           O  
ATOM   2895  CB  ALA A 193     -16.677  23.442 -29.434  1.00  0.72           C  
ATOM   2896  H   ALA A 193     -15.724  25.721 -29.087  1.00  0.72           H  
ATOM   2897  HA  ALA A 193     -15.170  23.683 -30.935  1.00  0.72           H  
ATOM   2898 1HB  ALA A 193     -16.982  22.458 -29.784  1.00  0.72           H  
ATOM   2899 2HB  ALA A 193     -15.959  23.337 -28.618  1.00  0.72           H  
ATOM   2900 3HB  ALA A 193     -17.549  23.981 -29.078  1.00  0.72           H  
ATOM   2901  N   LEU A 194     -17.949  25.294 -31.591  1.00  0.73           N  
ATOM   2902  CA  LEU A 194     -18.985  25.493 -32.579  1.00  0.73           C  
ATOM   2903  C   LEU A 194     -18.651  26.531 -33.650  1.00  0.73           C  
ATOM   2904  O   LEU A 194     -19.501  26.803 -34.496  1.00  0.73           O  
ATOM   2905  CB  LEU A 194     -20.260  25.927 -31.864  1.00  0.73           C  
ATOM   2906  CG  LEU A 194     -20.863  24.958 -30.875  1.00  0.73           C  
ATOM   2907  CD1 LEU A 194     -22.017  25.646 -30.244  1.00  0.73           C  
ATOM   2908  CD2 LEU A 194     -21.288  23.680 -31.553  1.00  0.73           C  
ATOM   2909  H   LEU A 194     -17.935  25.899 -30.766  1.00  0.73           H  
ATOM   2910  HA  LEU A 194     -19.163  24.541 -33.074  1.00  0.73           H  
ATOM   2911 1HB  LEU A 194     -20.010  26.819 -31.286  1.00  0.73           H  
ATOM   2912 2HB  LEU A 194     -21.013  26.189 -32.603  1.00  0.73           H  
ATOM   2913  HG  LEU A 194     -20.135  24.723 -30.108  1.00  0.73           H  
ATOM   2914 1HD1 LEU A 194     -22.488  25.017 -29.515  1.00  0.73           H  
ATOM   2915 2HD1 LEU A 194     -21.628  26.534 -29.768  1.00  0.73           H  
ATOM   2916 3HD1 LEU A 194     -22.748  25.915 -31.000  1.00  0.73           H  
ATOM   2917 1HD2 LEU A 194     -21.727  23.005 -30.809  1.00  0.73           H  
ATOM   2918 2HD2 LEU A 194     -22.026  23.900 -32.323  1.00  0.73           H  
ATOM   2919 3HD2 LEU A 194     -20.416  23.205 -32.007  1.00  0.73           H  
ATOM   2920  N   ARG A 195     -17.462  27.163 -33.578  1.00  0.74           N  
ATOM   2921  CA  ARG A 195     -17.013  28.263 -34.466  1.00  0.74           C  
ATOM   2922  C   ARG A 195     -18.151  29.219 -34.865  1.00  0.74           C  
ATOM   2923  O   ARG A 195     -18.690  28.976 -35.948  1.00  0.74           O  
ATOM   2924  CB  ARG A 195     -16.400  27.677 -35.725  1.00  0.74           C  
ATOM   2925  CG  ARG A 195     -15.175  26.799 -35.486  1.00  0.74           C  
ATOM   2926  CD  ARG A 195     -14.577  26.314 -36.767  1.00  0.74           C  
ATOM   2927  NE  ARG A 195     -13.422  25.453 -36.540  1.00  0.74           N  
ATOM   2928  CZ  ARG A 195     -12.721  24.834 -37.513  1.00  0.74           C  
ATOM   2929  NH1 ARG A 195     -13.065  24.991 -38.772  1.00  0.74           N  
ATOM   2930  NH2 ARG A 195     -11.688  24.068 -37.202  1.00  0.74           N  
ATOM   2931  H   ARG A 195     -16.793  26.861 -32.870  1.00  0.74           H  
ATOM   2932  HA  ARG A 195     -16.254  28.835 -33.927  1.00  0.74           H  
ATOM   2933 1HB  ARG A 195     -17.145  27.072 -36.239  1.00  0.74           H  
ATOM   2934 2HB  ARG A 195     -16.109  28.483 -36.396  1.00  0.74           H  
ATOM   2935 1HG  ARG A 195     -14.423  27.367 -34.936  1.00  0.74           H  
ATOM   2936 2HG  ARG A 195     -15.470  25.931 -34.890  1.00  0.74           H  
ATOM   2937 1HD  ARG A 195     -15.323  25.744 -37.320  1.00  0.74           H  
ATOM   2938 2HD  ARG A 195     -14.255  27.165 -37.365  1.00  0.74           H  
ATOM   2939  HE  ARG A 195     -13.132  25.305 -35.581  1.00  0.74           H  
ATOM   2940 1HH1 ARG A 195     -13.854  25.575 -39.011  1.00  0.74           H  
ATOM   2941 2HH1 ARG A 195     -12.541  24.527 -39.500  1.00  0.74           H  
ATOM   2942 1HH2 ARG A 195     -11.422  23.946 -36.235  1.00  0.74           H  
ATOM   2943 2HH2 ARG A 195     -11.166  23.606 -37.931  1.00  0.74           H  
ATOM   2944  N   ILE A 196     -18.888  29.543 -33.810  1.00  0.74           N  
ATOM   2945  CA  ILE A 196     -19.486  30.850 -33.578  1.00  0.74           C  
ATOM   2946  C   ILE A 196     -18.946  31.575 -32.343  1.00  0.74           C  
ATOM   2947  O   ILE A 196     -18.277  30.962 -31.530  1.00  0.74           O  
ATOM   2948  CB  ILE A 196     -20.956  30.532 -33.333  1.00  0.74           C  
ATOM   2949  CG1 ILE A 196     -21.000  29.662 -32.130  1.00  0.74           C  
ATOM   2950  CG2 ILE A 196     -21.564  29.820 -34.521  1.00  0.74           C  
ATOM   2951  CD1 ILE A 196     -22.329  29.377 -31.668  1.00  0.74           C  
ATOM   2952  H   ILE A 196     -19.572  28.814 -33.651  1.00  0.74           H  
ATOM   2953  HA  ILE A 196     -19.338  31.453 -34.470  1.00  0.74           H  
ATOM   2954  HB  ILE A 196     -21.510  31.416 -33.113  1.00  0.74           H  
ATOM   2955 1HG1 ILE A 196     -20.513  28.738 -32.376  1.00  0.74           H  
ATOM   2956 2HG1 ILE A 196     -20.447  30.141 -31.315  1.00  0.74           H  
ATOM   2957 1HG2 ILE A 196     -22.595  29.566 -34.309  1.00  0.74           H  
ATOM   2958 2HG2 ILE A 196     -21.514  30.465 -35.395  1.00  0.74           H  
ATOM   2959 3HG2 ILE A 196     -21.015  28.902 -34.723  1.00  0.74           H  
ATOM   2960 1HD1 ILE A 196     -22.265  28.722 -30.819  1.00  0.74           H  
ATOM   2961 2HD1 ILE A 196     -22.836  30.290 -31.391  1.00  0.74           H  
ATOM   2962 3HD1 ILE A 196     -22.864  28.881 -32.468  1.00  0.74           H  
ATOM   2963  N   PRO A 197     -19.156  32.896 -32.201  1.00  0.73           N  
ATOM   2964  CA  PRO A 197     -18.765  33.668 -31.033  1.00  0.73           C  
ATOM   2965  C   PRO A 197     -19.660  33.350 -29.820  1.00  0.73           C  
ATOM   2966  O   PRO A 197     -20.831  32.987 -29.995  1.00  0.73           O  
ATOM   2967  CB  PRO A 197     -18.952  35.118 -31.521  1.00  0.73           C  
ATOM   2968  CG  PRO A 197     -20.008  35.033 -32.596  1.00  0.73           C  
ATOM   2969  CD  PRO A 197     -19.746  33.706 -33.296  1.00  0.73           C  
ATOM   2970  HA  PRO A 197     -17.712  33.452 -30.849  1.00  0.73           H  
ATOM   2971 1HB  PRO A 197     -19.248  35.764 -30.684  1.00  0.73           H  
ATOM   2972 2HB  PRO A 197     -17.993  35.509 -31.897  1.00  0.73           H  
ATOM   2973 1HG  PRO A 197     -21.009  35.088 -32.145  1.00  0.73           H  
ATOM   2974 2HG  PRO A 197     -19.925  35.895 -33.277  1.00  0.73           H  
ATOM   2975 1HD  PRO A 197     -20.689  33.319 -33.659  1.00  0.73           H  
ATOM   2976 2HD  PRO A 197     -19.015  33.839 -34.108  1.00  0.73           H  
ATOM   2977  N   PRO A 198     -19.171  33.587 -28.578  1.00  0.70           N  
ATOM   2978  CA  PRO A 198     -19.913  33.481 -27.328  1.00  0.70           C  
ATOM   2979  C   PRO A 198     -21.218  34.250 -27.398  1.00  0.70           C  
ATOM   2980  O   PRO A 198     -22.236  33.807 -26.867  1.00  0.70           O  
ATOM   2981  CB  PRO A 198     -18.963  34.164 -26.337  1.00  0.70           C  
ATOM   2982  CG  PRO A 198     -17.595  33.912 -26.891  1.00  0.70           C  
ATOM   2983  CD  PRO A 198     -17.763  34.035 -28.390  1.00  0.70           C  
ATOM   2984  HA  PRO A 198     -20.082  32.426 -27.077  1.00  0.70           H  
ATOM   2985 1HB  PRO A 198     -19.200  35.234 -26.268  1.00  0.70           H  
ATOM   2986 2HB  PRO A 198     -19.091  33.761 -25.346  1.00  0.70           H  
ATOM   2987 1HG  PRO A 198     -16.887  34.653 -26.486  1.00  0.70           H  
ATOM   2988 2HG  PRO A 198     -17.235  32.921 -26.575  1.00  0.70           H  
ATOM   2989 1HD  PRO A 198     -17.633  35.079 -28.716  1.00  0.70           H  
ATOM   2990 2HD  PRO A 198     -17.041  33.359 -28.850  1.00  0.70           H  
ATOM   2991  N   ALA A 199     -21.181  35.371 -28.129  1.00  0.68           N  
ATOM   2992  CA  ALA A 199     -22.306  36.269 -28.331  1.00  0.68           C  
ATOM   2993  C   ALA A 199     -23.477  35.602 -29.016  1.00  0.68           C  
ATOM   2994  O   ALA A 199     -24.620  36.011 -28.832  1.00  0.68           O  
ATOM   2995  CB  ALA A 199     -21.879  37.485 -29.128  1.00  0.68           C  
ATOM   2996  H   ALA A 199     -20.300  35.655 -28.529  1.00  0.68           H  
ATOM   2997  HA  ALA A 199     -22.639  36.584 -27.360  1.00  0.68           H  
ATOM   2998 1HB  ALA A 199     -22.723  38.163 -29.227  1.00  0.68           H  
ATOM   2999 2HB  ALA A 199     -21.069  37.993 -28.613  1.00  0.68           H  
ATOM   3000 3HB  ALA A 199     -21.543  37.170 -30.112  1.00  0.68           H  
ATOM   3001  N   ARG A 200     -23.217  34.605 -29.855  1.00  0.65           N  
ATOM   3002  CA  ARG A 200     -24.320  33.947 -30.522  1.00  0.65           C  
ATOM   3003  C   ARG A 200     -24.898  32.935 -29.540  1.00  0.65           C  
ATOM   3004  O   ARG A 200     -26.111  32.808 -29.391  1.00  0.65           O  
ATOM   3005  CB  ARG A 200     -23.890  33.292 -31.814  1.00  0.65           C  
ATOM   3006  CG  ARG A 200     -25.045  32.646 -32.585  1.00  0.65           C  
ATOM   3007  CD  ARG A 200     -24.621  32.107 -33.896  1.00  0.65           C  
ATOM   3008  NE  ARG A 200     -25.706  31.422 -34.588  1.00  0.65           N  
ATOM   3009  CZ  ARG A 200     -25.575  30.737 -35.744  1.00  0.65           C  
ATOM   3010  NH1 ARG A 200     -24.409  30.656 -36.335  1.00  0.65           N  
ATOM   3011  NH2 ARG A 200     -26.622  30.142 -36.291  1.00  0.65           N  
ATOM   3012  H   ARG A 200     -22.269  34.259 -29.984  1.00  0.65           H  
ATOM   3013  HA  ARG A 200     -25.085  34.683 -30.764  1.00  0.65           H  
ATOM   3014 1HB  ARG A 200     -23.429  34.033 -32.461  1.00  0.65           H  
ATOM   3015 2HB  ARG A 200     -23.140  32.539 -31.602  1.00  0.65           H  
ATOM   3016 1HG  ARG A 200     -25.454  31.838 -31.989  1.00  0.65           H  
ATOM   3017 2HG  ARG A 200     -25.826  33.395 -32.755  1.00  0.65           H  
ATOM   3018 1HD  ARG A 200     -24.261  32.915 -34.531  1.00  0.65           H  
ATOM   3019 2HD  ARG A 200     -23.837  31.403 -33.731  1.00  0.65           H  
ATOM   3020  HE  ARG A 200     -26.624  31.464 -34.169  1.00  0.65           H  
ATOM   3021 1HH1 ARG A 200     -23.604  31.108 -35.927  1.00  0.65           H  
ATOM   3022 2HH1 ARG A 200     -24.316  30.144 -37.201  1.00  0.65           H  
ATOM   3023 1HH2 ARG A 200     -27.530  30.195 -35.854  1.00  0.65           H  
ATOM   3024 2HH2 ARG A 200     -26.516  29.630 -37.156  1.00  0.65           H  
ATOM   3025  N   LEU A 201     -24.025  32.275 -28.787  1.00  0.63           N  
ATOM   3026  CA  LEU A 201     -24.493  31.293 -27.806  1.00  0.63           C  
ATOM   3027  C   LEU A 201     -25.394  31.892 -26.730  1.00  0.63           C  
ATOM   3028  O   LEU A 201     -26.363  31.265 -26.306  1.00  0.63           O  
ATOM   3029  CB  LEU A 201     -23.304  30.594 -27.153  1.00  0.63           C  
ATOM   3030  CG  LEU A 201     -22.617  29.618 -28.039  1.00  0.63           C  
ATOM   3031  CD1 LEU A 201     -21.344  29.099 -27.431  1.00  0.63           C  
ATOM   3032  CD2 LEU A 201     -23.582  28.479 -28.235  1.00  0.63           C  
ATOM   3033  H   LEU A 201     -23.025  32.445 -28.925  1.00  0.63           H  
ATOM   3034  HA  LEU A 201     -25.071  30.540 -28.338  1.00  0.63           H  
ATOM   3035 1HB  LEU A 201     -22.589  31.344 -26.890  1.00  0.63           H  
ATOM   3036 2HB  LEU A 201     -23.638  30.083 -26.248  1.00  0.63           H  
ATOM   3037  HG  LEU A 201     -22.374  30.098 -28.973  1.00  0.63           H  
ATOM   3038 1HD1 LEU A 201     -20.893  28.377 -28.108  1.00  0.63           H  
ATOM   3039 2HD1 LEU A 201     -20.653  29.922 -27.266  1.00  0.63           H  
ATOM   3040 3HD1 LEU A 201     -21.573  28.615 -26.486  1.00  0.63           H  
ATOM   3041 1HD2 LEU A 201     -23.175  27.743 -28.871  1.00  0.63           H  
ATOM   3042 2HD2 LEU A 201     -23.796  28.033 -27.265  1.00  0.63           H  
ATOM   3043 3HD2 LEU A 201     -24.496  28.853 -28.669  1.00  0.63           H  
ATOM   3044  N   VAL A 202     -25.128  33.126 -26.336  1.00  0.62           N  
ATOM   3045  CA  VAL A 202     -25.927  33.757 -25.296  1.00  0.62           C  
ATOM   3046  C   VAL A 202     -26.997  34.690 -25.874  1.00  0.62           C  
ATOM   3047  O   VAL A 202     -27.718  35.350 -25.127  1.00  0.62           O  
ATOM   3048  CB  VAL A 202     -25.010  34.550 -24.348  1.00  0.62           C  
ATOM   3049  CG1 VAL A 202     -23.993  33.629 -23.753  1.00  0.62           C  
ATOM   3050  CG2 VAL A 202     -24.370  35.636 -25.055  1.00  0.62           C  
ATOM   3051  H   VAL A 202     -24.303  33.601 -26.713  1.00  0.62           H  
ATOM   3052  HA  VAL A 202     -26.422  32.975 -24.720  1.00  0.62           H  
ATOM   3053  HB  VAL A 202     -25.589  34.953 -23.539  1.00  0.62           H  
ATOM   3054 1HG1 VAL A 202     -23.366  34.195 -23.086  1.00  0.62           H  
ATOM   3055 2HG1 VAL A 202     -24.498  32.831 -23.207  1.00  0.62           H  
ATOM   3056 3HG1 VAL A 202     -23.382  33.198 -24.547  1.00  0.62           H  
ATOM   3057 1HG2 VAL A 202     -23.731  36.174 -24.365  1.00  0.62           H  
ATOM   3058 2HG2 VAL A 202     -23.789  35.247 -25.852  1.00  0.62           H  
ATOM   3059 3HG2 VAL A 202     -25.119  36.314 -25.465  1.00  0.62           H  
ATOM   3060  N   GLU A 203     -27.149  34.708 -27.200  1.00  0.61           N  
ATOM   3061  CA  GLU A 203     -28.086  35.603 -27.882  1.00  0.61           C  
ATOM   3062  C   GLU A 203     -29.513  35.489 -27.402  1.00  0.61           C  
ATOM   3063  O   GLU A 203     -30.247  36.475 -27.376  1.00  0.61           O  
ATOM   3064  CB  GLU A 203     -28.092  35.329 -29.385  1.00  0.61           C  
ATOM   3065  CG  GLU A 203     -28.972  36.261 -30.213  1.00  0.61           C  
ATOM   3066  CD  GLU A 203     -28.863  36.010 -31.712  1.00  0.61           C  
ATOM   3067  OE1 GLU A 203     -28.178  35.093 -32.098  1.00  0.61           O  
ATOM   3068  OE2 GLU A 203     -29.460  36.749 -32.462  1.00  0.61           O  
ATOM   3069  H   GLU A 203     -26.587  34.091 -27.785  1.00  0.61           H  
ATOM   3070  HA  GLU A 203     -27.750  36.627 -27.714  1.00  0.61           H  
ATOM   3071 1HB  GLU A 203     -27.082  35.417 -29.763  1.00  0.61           H  
ATOM   3072 2HB  GLU A 203     -28.420  34.304 -29.567  1.00  0.61           H  
ATOM   3073 1HG  GLU A 203     -30.011  36.117 -29.907  1.00  0.61           H  
ATOM   3074 2HG  GLU A 203     -28.695  37.290 -29.996  1.00  0.61           H  
ATOM   3075  N   HIS A 204     -29.929  34.283 -27.060  1.00  0.60           N  
ATOM   3076  CA  HIS A 204     -31.301  34.067 -26.670  1.00  0.60           C  
ATOM   3077  C   HIS A 204     -31.516  34.000 -25.163  1.00  0.60           C  
ATOM   3078  O   HIS A 204     -32.621  33.689 -24.719  1.00  0.60           O  
ATOM   3079  CB  HIS A 204     -31.810  32.780 -27.302  1.00  0.60           C  
ATOM   3080  CG  HIS A 204     -31.845  32.813 -28.790  1.00  0.60           C  
ATOM   3081  ND1 HIS A 204     -32.706  33.633 -29.491  1.00  0.60           N  
ATOM   3082  CD2 HIS A 204     -31.144  32.121 -29.719  1.00  0.60           C  
ATOM   3083  CE1 HIS A 204     -32.530  33.450 -30.783  1.00  0.60           C  
ATOM   3084  NE2 HIS A 204     -31.601  32.528 -30.952  1.00  0.60           N  
ATOM   3085  H   HIS A 204     -29.281  33.510 -27.085  1.00  0.60           H  
ATOM   3086  HA  HIS A 204     -31.911  34.887 -27.046  1.00  0.60           H  
ATOM   3087 1HB  HIS A 204     -31.187  31.941 -26.985  1.00  0.60           H  
ATOM   3088 2HB  HIS A 204     -32.817  32.599 -26.963  1.00  0.60           H  
ATOM   3089  HD1 HIS A 204     -33.364  34.277 -29.097  1.00  0.60           H  
ATOM   3090  HD2 HIS A 204     -30.364  31.358 -29.647  1.00  0.60           H  
ATOM   3091  HE1 HIS A 204     -33.120  34.010 -31.509  1.00  0.60           H  
ATOM   3092  N   CYS A 205     -30.486  34.268 -24.365  1.00  0.59           N  
ATOM   3093  CA  CYS A 205     -30.681  34.175 -22.924  1.00  0.59           C  
ATOM   3094  C   CYS A 205     -31.090  35.517 -22.349  1.00  0.59           C  
ATOM   3095  O   CYS A 205     -30.869  36.563 -22.960  1.00  0.59           O  
ATOM   3096  CB  CYS A 205     -29.408  33.727 -22.214  1.00  0.59           C  
ATOM   3097  SG  CYS A 205     -28.104  34.962 -22.152  1.00  0.59           S  
ATOM   3098  H   CYS A 205     -29.581  34.560 -24.742  1.00  0.59           H  
ATOM   3099  HA  CYS A 205     -31.466  33.448 -22.718  1.00  0.59           H  
ATOM   3100 1HB  CYS A 205     -29.638  33.417 -21.193  1.00  0.59           H  
ATOM   3101 2HB  CYS A 205     -29.009  32.884 -22.726  1.00  0.59           H  
ATOM   3102  HG  CYS A 205     -28.050  35.181 -23.481  1.00  0.59           H  
ATOM   3103  N   ASP A 206     -31.637  35.492 -21.137  1.00  0.59           N  
ATOM   3104  CA  ASP A 206     -31.915  36.711 -20.397  1.00  0.59           C  
ATOM   3105  C   ASP A 206     -30.667  37.059 -19.599  1.00  0.59           C  
ATOM   3106  O   ASP A 206     -30.343  38.233 -19.390  1.00  0.59           O  
ATOM   3107  CB  ASP A 206     -33.123  36.527 -19.491  1.00  0.59           C  
ATOM   3108  CG  ASP A 206     -34.427  36.322 -20.259  1.00  0.59           C  
ATOM   3109  OD1 ASP A 206     -34.895  37.257 -20.860  1.00  0.59           O  
ATOM   3110  OD2 ASP A 206     -34.915  35.208 -20.287  1.00  0.59           O  
ATOM   3111  H   ASP A 206     -31.815  34.603 -20.678  1.00  0.59           H  
ATOM   3112  HA  ASP A 206     -32.117  37.519 -21.100  1.00  0.59           H  
ATOM   3113 1HB  ASP A 206     -32.952  35.664 -18.839  1.00  0.59           H  
ATOM   3114 2HB  ASP A 206     -33.231  37.399 -18.853  1.00  0.59           H  
ATOM   3115  N   SER A 207     -29.955  36.012 -19.186  1.00  0.59           N  
ATOM   3116  CA  SER A 207     -28.709  36.190 -18.463  1.00  0.59           C  
ATOM   3117  C   SER A 207     -27.762  35.021 -18.666  1.00  0.59           C  
ATOM   3118  O   SER A 207     -28.186  33.894 -18.963  1.00  0.59           O  
ATOM   3119  CB  SER A 207     -28.945  36.326 -16.991  1.00  0.59           C  
ATOM   3120  OG  SER A 207     -29.405  35.126 -16.466  1.00  0.59           O  
ATOM   3121  H   SER A 207     -30.314  35.076 -19.366  1.00  0.59           H  
ATOM   3122  HA  SER A 207     -28.225  37.090 -18.836  1.00  0.59           H  
ATOM   3123 1HB  SER A 207     -28.007  36.586 -16.519  1.00  0.59           H  
ATOM   3124 2HB  SER A 207     -29.659  37.124 -16.802  1.00  0.59           H  
ATOM   3125  HG  SER A 207     -28.660  34.519 -16.566  1.00  0.59           H  
ATOM   3126  N   VAL A 208     -26.492  35.292 -18.416  1.00  0.59           N  
ATOM   3127  CA  VAL A 208     -25.435  34.303 -18.518  1.00  0.59           C  
ATOM   3128  C   VAL A 208     -24.409  34.404 -17.400  1.00  0.59           C  
ATOM   3129  O   VAL A 208     -24.000  35.497 -17.012  1.00  0.59           O  
ATOM   3130  CB  VAL A 208     -24.735  34.462 -19.891  1.00  0.59           C  
ATOM   3131  CG1 VAL A 208     -24.189  35.875 -20.053  1.00  0.59           C  
ATOM   3132  CG2 VAL A 208     -23.571  33.434 -20.022  1.00  0.59           C  
ATOM   3133  H   VAL A 208     -26.262  36.253 -18.168  1.00  0.59           H  
ATOM   3134  HA  VAL A 208     -25.896  33.324 -18.481  1.00  0.59           H  
ATOM   3135  HB  VAL A 208     -25.466  34.287 -20.680  1.00  0.59           H  
ATOM   3136 1HG1 VAL A 208     -23.721  35.970 -21.030  1.00  0.59           H  
ATOM   3137 2HG1 VAL A 208     -25.009  36.590 -19.974  1.00  0.59           H  
ATOM   3138 3HG1 VAL A 208     -23.455  36.073 -19.271  1.00  0.59           H  
ATOM   3139 1HG2 VAL A 208     -23.096  33.533 -20.975  1.00  0.59           H  
ATOM   3140 2HG2 VAL A 208     -22.832  33.613 -19.254  1.00  0.59           H  
ATOM   3141 3HG2 VAL A 208     -23.969  32.420 -19.919  1.00  0.59           H  
ATOM   3142  N   SER A 209     -23.960  33.264 -16.901  1.00  0.60           N  
ATOM   3143  CA  SER A 209     -22.879  33.282 -15.925  1.00  0.60           C  
ATOM   3144  C   SER A 209     -21.613  32.839 -16.662  1.00  0.60           C  
ATOM   3145  O   SER A 209     -21.677  31.951 -17.500  1.00  0.60           O  
ATOM   3146  CB  SER A 209     -23.166  32.329 -14.784  1.00  0.60           C  
ATOM   3147  OG  SER A 209     -24.315  32.668 -14.065  1.00  0.60           O  
ATOM   3148  H   SER A 209     -24.367  32.389 -17.230  1.00  0.60           H  
ATOM   3149  HA  SER A 209     -22.737  34.290 -15.540  1.00  0.60           H  
ATOM   3150 1HB  SER A 209     -23.273  31.321 -15.179  1.00  0.60           H  
ATOM   3151 2HB  SER A 209     -22.310  32.312 -14.109  1.00  0.60           H  
ATOM   3152  HG  SER A 209     -24.368  31.975 -13.363  1.00  0.60           H  
ATOM   3153  N   PHE A 210     -20.457  33.370 -16.304  1.00  0.62           N  
ATOM   3154  CA  PHE A 210     -19.198  32.933 -16.911  1.00  0.62           C  
ATOM   3155  C   PHE A 210     -18.081  32.834 -15.881  1.00  0.62           C  
ATOM   3156  O   PHE A 210     -17.897  33.713 -15.053  1.00  0.62           O  
ATOM   3157  CB  PHE A 210     -18.786  33.883 -18.042  1.00  0.62           C  
ATOM   3158  CG  PHE A 210     -17.473  33.542 -18.633  1.00  0.62           C  
ATOM   3159  CD1 PHE A 210     -17.410  32.613 -19.592  1.00  0.62           C  
ATOM   3160  CD2 PHE A 210     -16.298  34.129 -18.202  1.00  0.62           C  
ATOM   3161  CE1 PHE A 210     -16.230  32.215 -20.132  1.00  0.62           C  
ATOM   3162  CE2 PHE A 210     -15.104  33.745 -18.756  1.00  0.62           C  
ATOM   3163  CZ  PHE A 210     -15.066  32.783 -19.715  1.00  0.62           C  
ATOM   3164  H   PHE A 210     -20.456  34.134 -15.639  1.00  0.62           H  
ATOM   3165  HA  PHE A 210     -19.345  31.941 -17.336  1.00  0.62           H  
ATOM   3166 1HB  PHE A 210     -19.540  33.850 -18.834  1.00  0.62           H  
ATOM   3167 2HB  PHE A 210     -18.744  34.907 -17.667  1.00  0.62           H  
ATOM   3168  HD1 PHE A 210     -18.327  32.185 -19.917  1.00  0.62           H  
ATOM   3169  HD2 PHE A 210     -16.326  34.887 -17.418  1.00  0.62           H  
ATOM   3170  HE1 PHE A 210     -16.223  31.444 -20.888  1.00  0.62           H  
ATOM   3171  HE2 PHE A 210     -14.200  34.183 -18.429  1.00  0.62           H  
ATOM   3172  HZ  PHE A 210     -14.119  32.468 -20.139  1.00  0.62           H  
ATOM   3173  N   CYS A 211     -17.350  31.740 -15.904  1.00  0.64           N  
ATOM   3174  CA  CYS A 211     -16.258  31.511 -14.967  1.00  0.64           C  
ATOM   3175  C   CYS A 211     -14.925  31.803 -15.611  1.00  0.64           C  
ATOM   3176  O   CYS A 211     -14.567  31.170 -16.598  1.00  0.64           O  
ATOM   3177  CB  CYS A 211     -16.266  30.080 -14.490  1.00  0.64           C  
ATOM   3178  SG  CYS A 211     -14.998  29.691 -13.315  1.00  0.64           S  
ATOM   3179  H   CYS A 211     -17.535  31.056 -16.619  1.00  0.64           H  
ATOM   3180  HA  CYS A 211     -16.384  32.167 -14.108  1.00  0.64           H  
ATOM   3181 1HB  CYS A 211     -17.226  29.853 -14.048  1.00  0.64           H  
ATOM   3182 2HB  CYS A 211     -16.141  29.417 -15.348  1.00  0.64           H  
ATOM   3183  HG  CYS A 211     -15.243  30.723 -12.507  1.00  0.64           H  
ATOM   3184  N   PHE A 212     -14.136  32.702 -15.037  1.00  0.66           N  
ATOM   3185  CA  PHE A 212     -12.902  33.067 -15.724  1.00  0.66           C  
ATOM   3186  C   PHE A 212     -11.787  32.080 -15.453  1.00  0.66           C  
ATOM   3187  O   PHE A 212     -10.716  32.167 -16.055  1.00  0.66           O  
ATOM   3188  CB  PHE A 212     -12.429  34.447 -15.306  1.00  0.66           C  
ATOM   3189  CG  PHE A 212     -13.299  35.578 -15.717  1.00  0.66           C  
ATOM   3190  CD1 PHE A 212     -14.127  36.104 -14.830  1.00  0.66           C  
ATOM   3191  CD2 PHE A 212     -13.274  36.131 -16.971  1.00  0.66           C  
ATOM   3192  CE1 PHE A 212     -14.912  37.130 -15.148  1.00  0.66           C  
ATOM   3193  CE2 PHE A 212     -14.064  37.158 -17.304  1.00  0.66           C  
ATOM   3194  CZ  PHE A 212     -14.883  37.661 -16.395  1.00  0.66           C  
ATOM   3195  H   PHE A 212     -14.386  33.155 -14.156  1.00  0.66           H  
ATOM   3196  HA  PHE A 212     -13.093  33.066 -16.792  1.00  0.66           H  
ATOM   3197 1HB  PHE A 212     -12.323  34.478 -14.219  1.00  0.66           H  
ATOM   3198 2HB  PHE A 212     -11.449  34.623 -15.735  1.00  0.66           H  
ATOM   3199  HD1 PHE A 212     -14.150  35.696 -13.846  1.00  0.66           H  
ATOM   3200  HD2 PHE A 212     -12.623  35.762 -17.688  1.00  0.66           H  
ATOM   3201  HE1 PHE A 212     -15.558  37.528 -14.401  1.00  0.66           H  
ATOM   3202  HE2 PHE A 212     -14.027  37.575 -18.293  1.00  0.66           H  
ATOM   3203  HZ  PHE A 212     -15.498  38.485 -16.645  1.00  0.66           H  
ATOM   3204  N   SER A 213     -12.043  31.130 -14.564  1.00  0.68           N  
ATOM   3205  CA  SER A 213     -11.067  30.111 -14.239  1.00  0.68           C  
ATOM   3206  C   SER A 213     -11.163  28.944 -15.193  1.00  0.68           C  
ATOM   3207  O   SER A 213     -10.331  28.045 -15.141  1.00  0.68           O  
ATOM   3208  CB  SER A 213     -11.221  29.621 -12.820  1.00  0.68           C  
ATOM   3209  OG  SER A 213     -10.964  30.647 -11.920  1.00  0.68           O  
ATOM   3210  H   SER A 213     -12.941  31.121 -14.106  1.00  0.68           H  
ATOM   3211  HA  SER A 213     -10.077  30.537 -14.350  1.00  0.68           H  
ATOM   3212 1HB  SER A 213     -12.212  29.229 -12.664  1.00  0.68           H  
ATOM   3213 2HB  SER A 213     -10.519  28.806 -12.648  1.00  0.68           H  
ATOM   3214  HG  SER A 213     -10.048  30.942 -12.135  1.00  0.68           H  
ATOM   3215  N   LYS A 214     -12.163  28.945 -16.071  1.00  0.69           N  
ATOM   3216  CA  LYS A 214     -12.270  27.873 -17.039  1.00  0.69           C  
ATOM   3217  C   LYS A 214     -12.006  28.519 -18.384  1.00  0.69           C  
ATOM   3218  O   LYS A 214     -12.283  29.703 -18.562  1.00  0.69           O  
ATOM   3219  CB  LYS A 214     -13.643  27.210 -17.002  1.00  0.69           C  
ATOM   3220  CG  LYS A 214     -13.986  26.518 -15.694  1.00  0.69           C  
ATOM   3221  CD  LYS A 214     -15.300  25.766 -15.815  1.00  0.69           C  
ATOM   3222  CE  LYS A 214     -15.785  25.244 -14.451  1.00  0.69           C  
ATOM   3223  NZ  LYS A 214     -17.119  24.578 -14.515  1.00  0.69           N  
ATOM   3224  H   LYS A 214     -12.851  29.699 -16.104  1.00  0.69           H  
ATOM   3225  HA  LYS A 214     -11.500  27.126 -16.855  1.00  0.69           H  
ATOM   3226 1HB  LYS A 214     -14.389  27.979 -17.148  1.00  0.69           H  
ATOM   3227 2HB  LYS A 214     -13.741  26.498 -17.821  1.00  0.69           H  
ATOM   3228 1HG  LYS A 214     -13.186  25.833 -15.430  1.00  0.69           H  
ATOM   3229 2HG  LYS A 214     -14.074  27.259 -14.911  1.00  0.69           H  
ATOM   3230 1HD  LYS A 214     -16.013  26.399 -16.283  1.00  0.69           H  
ATOM   3231 2HD  LYS A 214     -15.144  24.909 -16.471  1.00  0.69           H  
ATOM   3232 1HE  LYS A 214     -15.077  24.523 -14.084  1.00  0.69           H  
ATOM   3233 2HE  LYS A 214     -15.840  26.084 -13.755  1.00  0.69           H  
ATOM   3234 1HZ  LYS A 214     -17.377  24.257 -13.591  1.00  0.69           H  
ATOM   3235 2HZ  LYS A 214     -17.817  25.233 -14.846  1.00  0.69           H  
ATOM   3236 3HZ  LYS A 214     -17.080  23.789 -15.140  1.00  0.69           H  
ATOM   3237  N   GLY A 215     -11.374  27.815 -19.306  1.00  0.71           N  
ATOM   3238  CA  GLY A 215     -11.104  28.339 -20.639  1.00  0.71           C  
ATOM   3239  C   GLY A 215      -9.936  29.336 -20.677  1.00  0.71           C  
ATOM   3240  O   GLY A 215      -8.992  29.183 -21.450  1.00  0.71           O  
ATOM   3241  H   GLY A 215     -11.154  26.845 -19.097  1.00  0.71           H  
ATOM   3242 1HA  GLY A 215     -10.884  27.498 -21.299  1.00  0.71           H  
ATOM   3243 2HA  GLY A 215     -12.005  28.813 -21.028  1.00  0.71           H  
ATOM   3244  N   LEU A 216     -10.011  30.353 -19.826  1.00  0.74           N  
ATOM   3245  CA  LEU A 216      -9.044  31.429 -19.789  1.00  0.74           C  
ATOM   3246  C   LEU A 216      -7.888  31.169 -18.817  1.00  0.74           C  
ATOM   3247  O   LEU A 216      -6.747  31.551 -19.074  1.00  0.74           O  
ATOM   3248  CB  LEU A 216      -9.742  32.651 -19.270  1.00  0.74           C  
ATOM   3249  CG  LEU A 216     -10.998  33.051 -19.929  1.00  0.74           C  
ATOM   3250  CD1 LEU A 216     -11.406  34.260 -19.281  1.00  0.74           C  
ATOM   3251  CD2 LEU A 216     -10.866  33.166 -21.360  1.00  0.74           C  
ATOM   3252  H   LEU A 216     -10.823  30.392 -19.226  1.00  0.74           H  
ATOM   3253  HA  LEU A 216      -8.650  31.589 -20.792  1.00  0.74           H  
ATOM   3254 1HB  LEU A 216      -9.965  32.489 -18.241  1.00  0.74           H  
ATOM   3255 2HB  LEU A 216      -9.069  33.468 -19.333  1.00  0.74           H  
ATOM   3256  HG  LEU A 216     -11.763  32.300 -19.712  1.00  0.74           H  
ATOM   3257 1HD1 LEU A 216     -12.353  34.569 -19.671  1.00  0.74           H  
ATOM   3258 2HD1 LEU A 216     -11.483  34.040 -18.229  1.00  0.74           H  
ATOM   3259 3HD1 LEU A 216     -10.668  35.044 -19.440  1.00  0.74           H  
ATOM   3260 1HD2 LEU A 216     -11.799  33.462 -21.789  1.00  0.74           H  
ATOM   3261 2HD2 LEU A 216     -10.133  33.886 -21.586  1.00  0.74           H  
ATOM   3262 3HD2 LEU A 216     -10.576  32.199 -21.751  1.00  0.74           H  
ATOM   3263  N   GLY A 217      -8.193  30.514 -17.694  1.00  0.76           N  
ATOM   3264  CA  GLY A 217      -7.211  30.250 -16.638  1.00  0.76           C  
ATOM   3265  C   GLY A 217      -7.029  31.313 -15.539  1.00  0.76           C  
ATOM   3266  O   GLY A 217      -5.969  31.377 -14.926  1.00  0.76           O  
ATOM   3267  H   GLY A 217      -9.145  30.209 -17.560  1.00  0.76           H  
ATOM   3268 1HA  GLY A 217      -7.498  29.321 -16.153  1.00  0.76           H  
ATOM   3269 2HA  GLY A 217      -6.244  30.069 -17.103  1.00  0.76           H  
ATOM   3270  N   ALA A 218      -7.992  32.211 -15.325  1.00  0.77           N  
ATOM   3271  CA  ALA A 218      -7.816  33.210 -14.262  1.00  0.77           C  
ATOM   3272  C   ALA A 218      -7.804  32.441 -12.938  1.00  0.77           C  
ATOM   3273  O   ALA A 218      -8.551  31.476 -12.810  1.00  0.77           O  
ATOM   3274  CB  ALA A 218      -8.915  34.246 -14.318  1.00  0.77           C  
ATOM   3275  H   ALA A 218      -8.874  32.161 -15.833  1.00  0.77           H  
ATOM   3276  HA  ALA A 218      -6.856  33.696 -14.401  1.00  0.77           H  
ATOM   3277 1HB  ALA A 218      -8.797  34.990 -13.541  1.00  0.77           H  
ATOM   3278 2HB  ALA A 218      -8.894  34.738 -15.287  1.00  0.77           H  
ATOM   3279 3HB  ALA A 218      -9.860  33.752 -14.181  1.00  0.77           H  
ATOM   3280  N   PRO A 219      -7.026  32.827 -11.916  1.00  0.78           N  
ATOM   3281  CA  PRO A 219      -6.936  32.059 -10.681  1.00  0.78           C  
ATOM   3282  C   PRO A 219      -8.232  31.955  -9.881  1.00  0.78           C  
ATOM   3283  O   PRO A 219      -8.432  30.987  -9.147  1.00  0.78           O  
ATOM   3284  CB  PRO A 219      -5.912  32.871  -9.890  1.00  0.78           C  
ATOM   3285  CG  PRO A 219      -5.977  34.280 -10.469  1.00  0.78           C  
ATOM   3286  CD  PRO A 219      -6.321  34.114 -11.923  1.00  0.78           C  
ATOM   3287  HA  PRO A 219      -6.545  31.057 -10.915  1.00  0.78           H  
ATOM   3288 1HB  PRO A 219      -6.173  32.847  -8.821  1.00  0.78           H  
ATOM   3289 2HB  PRO A 219      -4.918  32.416  -9.986  1.00  0.78           H  
ATOM   3290 1HG  PRO A 219      -6.714  34.881  -9.925  1.00  0.78           H  
ATOM   3291 2HG  PRO A 219      -5.017  34.759 -10.326  1.00  0.78           H  
ATOM   3292 1HD  PRO A 219      -6.987  34.925 -12.209  1.00  0.78           H  
ATOM   3293 2HD  PRO A 219      -5.422  34.094 -12.540  1.00  0.78           H  
ATOM   3294  N   VAL A 220      -9.102  32.948 -10.034  1.00  0.77           N  
ATOM   3295  CA  VAL A 220     -10.399  33.006  -9.376  1.00  0.77           C  
ATOM   3296  C   VAL A 220     -11.210  34.173  -9.937  1.00  0.77           C  
ATOM   3297  O   VAL A 220     -10.648  35.199 -10.331  1.00  0.77           O  
ATOM   3298  CB  VAL A 220     -10.253  33.018  -7.823  1.00  0.77           C  
ATOM   3299  CG1 VAL A 220      -9.520  34.192  -7.376  1.00  0.77           C  
ATOM   3300  CG2 VAL A 220     -11.621  33.024  -7.152  1.00  0.77           C  
ATOM   3301  H   VAL A 220      -8.863  33.707 -10.650  1.00  0.77           H  
ATOM   3302  HA  VAL A 220     -10.938  32.088  -9.621  1.00  0.77           H  
ATOM   3303  HB  VAL A 220      -9.713  32.136  -7.509  1.00  0.77           H  
ATOM   3304 1HG1 VAL A 220      -9.425  34.177  -6.292  1.00  0.77           H  
ATOM   3305 2HG1 VAL A 220      -8.532  34.192  -7.827  1.00  0.77           H  
ATOM   3306 3HG1 VAL A 220     -10.071  35.054  -7.678  1.00  0.77           H  
ATOM   3307 1HG2 VAL A 220     -11.489  33.013  -6.071  1.00  0.77           H  
ATOM   3308 2HG2 VAL A 220     -12.164  33.918  -7.420  1.00  0.77           H  
ATOM   3309 3HG2 VAL A 220     -12.186  32.144  -7.455  1.00  0.77           H  
ATOM   3310  N   GLY A 221     -12.525  34.019  -9.962  1.00  0.74           N  
ATOM   3311  CA  GLY A 221     -13.434  35.070 -10.398  1.00  0.74           C  
ATOM   3312  C   GLY A 221     -14.405  34.575 -11.457  1.00  0.74           C  
ATOM   3313  O   GLY A 221     -14.102  33.647 -12.219  1.00  0.74           O  
ATOM   3314  H   GLY A 221     -12.916  33.150  -9.627  1.00  0.74           H  
ATOM   3315 1HA  GLY A 221     -13.992  35.448  -9.541  1.00  0.74           H  
ATOM   3316 2HA  GLY A 221     -12.863  35.909 -10.791  1.00  0.74           H  
ATOM   3317  N   ALA A 222     -15.554  35.236 -11.521  1.00  0.70           N  
ATOM   3318  CA  ALA A 222     -16.634  34.915 -12.443  1.00  0.70           C  
ATOM   3319  C   ALA A 222     -17.408  36.171 -12.801  1.00  0.70           C  
ATOM   3320  O   ALA A 222     -17.253  37.202 -12.161  1.00  0.70           O  
ATOM   3321  CB  ALA A 222     -17.550  33.890 -11.828  1.00  0.70           C  
ATOM   3322  H   ALA A 222     -15.713  35.980 -10.843  1.00  0.70           H  
ATOM   3323  HA  ALA A 222     -16.205  34.514 -13.359  1.00  0.70           H  
ATOM   3324 1HB  ALA A 222     -18.351  33.641 -12.522  1.00  0.70           H  
ATOM   3325 2HB  ALA A 222     -16.974  32.999 -11.606  1.00  0.70           H  
ATOM   3326 3HB  ALA A 222     -17.971  34.286 -10.926  1.00  0.70           H  
ATOM   3327  N   LEU A 223     -18.214  36.100 -13.838  1.00  0.67           N  
ATOM   3328  CA  LEU A 223     -19.010  37.227 -14.278  1.00  0.67           C  
ATOM   3329  C   LEU A 223     -20.456  36.890 -14.607  1.00  0.67           C  
ATOM   3330  O   LEU A 223     -20.768  35.848 -15.181  1.00  0.67           O  
ATOM   3331  CB  LEU A 223     -18.296  37.893 -15.463  1.00  0.67           C  
ATOM   3332  CG  LEU A 223     -18.957  39.013 -16.150  1.00  0.67           C  
ATOM   3333  CD1 LEU A 223     -17.878  40.016 -16.598  1.00  0.67           C  
ATOM   3334  CD2 LEU A 223     -19.708  38.417 -17.346  1.00  0.67           C  
ATOM   3335  H   LEU A 223     -18.273  35.231 -14.343  1.00  0.67           H  
ATOM   3336  HA  LEU A 223     -19.023  37.941 -13.463  1.00  0.67           H  
ATOM   3337 1HB  LEU A 223     -17.408  38.325 -15.073  1.00  0.67           H  
ATOM   3338 2HB  LEU A 223     -18.034  37.133 -16.199  1.00  0.67           H  
ATOM   3339  HG  LEU A 223     -19.645  39.525 -15.484  1.00  0.67           H  
ATOM   3340 1HD1 LEU A 223     -18.305  40.840 -17.114  1.00  0.67           H  
ATOM   3341 2HD1 LEU A 223     -17.346  40.387 -15.719  1.00  0.67           H  
ATOM   3342 3HD1 LEU A 223     -17.195  39.525 -17.253  1.00  0.67           H  
ATOM   3343 1HD2 LEU A 223     -20.204  39.172 -17.902  1.00  0.67           H  
ATOM   3344 2HD2 LEU A 223     -18.999  37.904 -17.996  1.00  0.67           H  
ATOM   3345 3HD2 LEU A 223     -20.448  37.703 -16.986  1.00  0.67           H  
ATOM   3346  N   VAL A 224     -21.344  37.781 -14.203  1.00  0.64           N  
ATOM   3347  CA  VAL A 224     -22.761  37.687 -14.508  1.00  0.64           C  
ATOM   3348  C   VAL A 224     -23.088  38.685 -15.626  1.00  0.64           C  
ATOM   3349  O   VAL A 224     -22.733  39.858 -15.539  1.00  0.64           O  
ATOM   3350  CB  VAL A 224     -23.590  37.992 -13.240  1.00  0.64           C  
ATOM   3351  CG1 VAL A 224     -25.007  37.973 -13.552  1.00  0.64           C  
ATOM   3352  CG2 VAL A 224     -23.281  36.999 -12.149  1.00  0.64           C  
ATOM   3353  H   VAL A 224     -21.005  38.592 -13.691  1.00  0.64           H  
ATOM   3354  HA  VAL A 224     -22.992  36.677 -14.851  1.00  0.64           H  
ATOM   3355  HB  VAL A 224     -23.343  38.982 -12.894  1.00  0.64           H  
ATOM   3356 1HG1 VAL A 224     -25.588  38.213 -12.663  1.00  0.64           H  
ATOM   3357 2HG1 VAL A 224     -25.167  38.715 -14.309  1.00  0.64           H  
ATOM   3358 3HG1 VAL A 224     -25.292  36.987 -13.923  1.00  0.64           H  
ATOM   3359 1HG2 VAL A 224     -23.864  37.239 -11.260  1.00  0.64           H  
ATOM   3360 2HG2 VAL A 224     -23.549  36.002 -12.498  1.00  0.64           H  
ATOM   3361 3HG2 VAL A 224     -22.218  37.036 -11.906  1.00  0.64           H  
ATOM   3362  N   GLY A 225     -23.728  38.230 -16.699  1.00  0.63           N  
ATOM   3363  CA  GLY A 225     -24.074  39.125 -17.801  1.00  0.63           C  
ATOM   3364  C   GLY A 225     -25.562  39.098 -18.104  1.00  0.63           C  
ATOM   3365  O   GLY A 225     -26.235  38.094 -17.866  1.00  0.63           O  
ATOM   3366  H   GLY A 225     -23.966  37.247 -16.755  1.00  0.63           H  
ATOM   3367 1HA  GLY A 225     -23.781  40.140 -17.563  1.00  0.63           H  
ATOM   3368 2HA  GLY A 225     -23.516  38.833 -18.689  1.00  0.63           H  
ATOM   3369  N   GLY A 226     -26.073  40.182 -18.681  1.00  0.63           N  
ATOM   3370  CA  GLY A 226     -27.492  40.240 -19.051  1.00  0.63           C  
ATOM   3371  C   GLY A 226     -27.975  41.671 -19.284  1.00  0.63           C  
ATOM   3372  O   GLY A 226     -27.186  42.555 -19.641  1.00  0.63           O  
ATOM   3373  H   GLY A 226     -25.467  40.996 -18.818  1.00  0.63           H  
ATOM   3374 1HA  GLY A 226     -27.653  39.652 -19.955  1.00  0.63           H  
ATOM   3375 2HA  GLY A 226     -28.094  39.777 -18.270  1.00  0.63           H  
ATOM   3376  N   SER A 227     -29.291  41.883 -19.148  1.00  0.64           N  
ATOM   3377  CA  SER A 227     -29.860  43.217 -19.373  1.00  0.64           C  
ATOM   3378  C   SER A 227     -29.426  44.155 -18.267  1.00  0.64           C  
ATOM   3379  O   SER A 227     -29.125  43.697 -17.163  1.00  0.64           O  
ATOM   3380  CB  SER A 227     -31.385  43.170 -19.394  1.00  0.64           C  
ATOM   3381  OG  SER A 227     -31.936  42.847 -18.105  1.00  0.64           O  
ATOM   3382  H   SER A 227     -29.891  41.112 -18.878  1.00  0.64           H  
ATOM   3383  HA  SER A 227     -29.504  43.605 -20.328  1.00  0.64           H  
ATOM   3384 1HB  SER A 227     -31.769  44.137 -19.726  1.00  0.64           H  
ATOM   3385 2HB  SER A 227     -31.705  42.428 -20.122  1.00  0.64           H  
ATOM   3386  HG  SER A 227     -32.872  42.659 -18.267  1.00  0.64           H  
ATOM   3387  N   LYS A 228     -29.494  45.461 -18.516  1.00  0.66           N  
ATOM   3388  CA  LYS A 228     -29.161  46.431 -17.478  1.00  0.66           C  
ATOM   3389  C   LYS A 228     -29.961  46.220 -16.193  1.00  0.66           C  
ATOM   3390  O   LYS A 228     -29.397  46.280 -15.097  1.00  0.66           O  
ATOM   3391  CB  LYS A 228     -29.395  47.854 -17.980  1.00  0.66           C  
ATOM   3392  CG  LYS A 228     -29.034  48.944 -16.972  1.00  0.66           C  
ATOM   3393  CD  LYS A 228     -29.262  50.342 -17.548  1.00  0.66           C  
ATOM   3394  CE  LYS A 228     -28.961  51.424 -16.513  1.00  0.66           C  
ATOM   3395  NZ  LYS A 228     -29.212  52.794 -17.044  1.00  0.66           N  
ATOM   3396  H   LYS A 228     -29.737  45.778 -19.459  1.00  0.66           H  
ATOM   3397  HA  LYS A 228     -28.106  46.316 -17.235  1.00  0.66           H  
ATOM   3398 1HB  LYS A 228     -28.810  48.018 -18.889  1.00  0.66           H  
ATOM   3399 2HB  LYS A 228     -30.447  47.976 -18.242  1.00  0.66           H  
ATOM   3400 1HG  LYS A 228     -29.655  48.823 -16.081  1.00  0.66           H  
ATOM   3401 2HG  LYS A 228     -27.990  48.842 -16.683  1.00  0.66           H  
ATOM   3402 1HD  LYS A 228     -28.617  50.487 -18.418  1.00  0.66           H  
ATOM   3403 2HD  LYS A 228     -30.302  50.435 -17.867  1.00  0.66           H  
ATOM   3404 1HE  LYS A 228     -29.589  51.262 -15.638  1.00  0.66           H  
ATOM   3405 2HE  LYS A 228     -27.914  51.348 -16.216  1.00  0.66           H  
ATOM   3406 1HZ  LYS A 228     -29.001  53.476 -16.328  1.00  0.66           H  
ATOM   3407 2HZ  LYS A 228     -28.627  52.961 -17.849  1.00  0.66           H  
ATOM   3408 3HZ  LYS A 228     -30.182  52.878 -17.311  1.00  0.66           H  
ATOM   3409  N   ASP A 229     -31.273  45.979 -16.315  1.00  0.67           N  
ATOM   3410  CA  ASP A 229     -32.110  45.796 -15.129  1.00  0.67           C  
ATOM   3411  C   ASP A 229     -31.683  44.565 -14.343  1.00  0.67           C  
ATOM   3412  O   ASP A 229     -31.604  44.592 -13.106  1.00  0.67           O  
ATOM   3413  CB  ASP A 229     -33.577  45.641 -15.525  1.00  0.67           C  
ATOM   3414  CG  ASP A 229     -34.214  46.925 -16.040  1.00  0.67           C  
ATOM   3415  OD1 ASP A 229     -33.645  47.977 -15.864  1.00  0.67           O  
ATOM   3416  OD2 ASP A 229     -35.267  46.834 -16.620  1.00  0.67           O  
ATOM   3417  H   ASP A 229     -31.680  45.924 -17.238  1.00  0.67           H  
ATOM   3418  HA  ASP A 229     -32.001  46.673 -14.489  1.00  0.67           H  
ATOM   3419 1HB  ASP A 229     -33.658  44.879 -16.301  1.00  0.67           H  
ATOM   3420 2HB  ASP A 229     -34.146  45.288 -14.666  1.00  0.67           H  
ATOM   3421  N   PHE A 230     -31.372  43.484 -15.070  1.00  0.68           N  
ATOM   3422  CA  PHE A 230     -30.894  42.272 -14.433  1.00  0.68           C  
ATOM   3423  C   PHE A 230     -29.606  42.518 -13.678  1.00  0.68           C  
ATOM   3424  O   PHE A 230     -29.489  42.138 -12.510  1.00  0.68           O  
ATOM   3425  CB  PHE A 230     -30.734  41.145 -15.447  1.00  0.68           C  
ATOM   3426  CG  PHE A 230     -30.026  40.011 -14.915  1.00  0.68           C  
ATOM   3427  CD1 PHE A 230     -30.600  39.112 -14.034  1.00  0.68           C  
ATOM   3428  CD2 PHE A 230     -28.749  39.830 -15.320  1.00  0.68           C  
ATOM   3429  CE1 PHE A 230     -29.859  38.056 -13.571  1.00  0.68           C  
ATOM   3430  CE2 PHE A 230     -28.027  38.807 -14.884  1.00  0.68           C  
ATOM   3431  CZ  PHE A 230     -28.557  37.908 -14.002  1.00  0.68           C  
ATOM   3432  H   PHE A 230     -31.456  43.497 -16.088  1.00  0.68           H  
ATOM   3433  HA  PHE A 230     -31.644  41.949 -13.713  1.00  0.68           H  
ATOM   3434 1HB  PHE A 230     -31.712  40.815 -15.788  1.00  0.68           H  
ATOM   3435 2HB  PHE A 230     -30.188  41.511 -16.315  1.00  0.68           H  
ATOM   3436  HD1 PHE A 230     -31.635  39.246 -13.711  1.00  0.68           H  
ATOM   3437  HD2 PHE A 230     -28.315  40.541 -16.022  1.00  0.68           H  
ATOM   3438  HE1 PHE A 230     -30.303  37.339 -12.876  1.00  0.68           H  
ATOM   3439  HE2 PHE A 230     -27.028  38.694 -15.251  1.00  0.68           H  
ATOM   3440  HZ  PHE A 230     -27.949  37.077 -13.665  1.00  0.68           H  
ATOM   3441  N   ILE A 231     -28.645  43.155 -14.334  1.00  0.68           N  
ATOM   3442  CA  ILE A 231     -27.359  43.423 -13.720  1.00  0.68           C  
ATOM   3443  C   ILE A 231     -27.488  44.340 -12.515  1.00  0.68           C  
ATOM   3444  O   ILE A 231     -26.795  44.150 -11.515  1.00  0.68           O  
ATOM   3445  CB  ILE A 231     -26.352  43.929 -14.737  1.00  0.68           C  
ATOM   3446  CG1 ILE A 231     -26.106  42.812 -15.715  1.00  0.68           C  
ATOM   3447  CG2 ILE A 231     -25.057  44.319 -14.049  1.00  0.68           C  
ATOM   3448  CD1 ILE A 231     -25.542  41.569 -15.050  1.00  0.68           C  
ATOM   3449  H   ILE A 231     -28.813  43.453 -15.298  1.00  0.68           H  
ATOM   3450  HA  ILE A 231     -26.970  42.475 -13.374  1.00  0.68           H  
ATOM   3451  HB  ILE A 231     -26.771  44.778 -15.284  1.00  0.68           H  
ATOM   3452 1HG1 ILE A 231     -27.039  42.557 -16.208  1.00  0.68           H  
ATOM   3453 2HG1 ILE A 231     -25.416  43.138 -16.453  1.00  0.68           H  
ATOM   3454 1HG2 ILE A 231     -24.329  44.654 -14.788  1.00  0.68           H  
ATOM   3455 2HG2 ILE A 231     -25.246  45.119 -13.335  1.00  0.68           H  
ATOM   3456 3HG2 ILE A 231     -24.674  43.454 -13.530  1.00  0.68           H  
ATOM   3457 1HD1 ILE A 231     -25.389  40.811 -15.794  1.00  0.68           H  
ATOM   3458 2HD1 ILE A 231     -24.590  41.804 -14.574  1.00  0.68           H  
ATOM   3459 3HD1 ILE A 231     -26.238  41.203 -14.302  1.00  0.68           H  
ATOM   3460  N   GLY A 232     -28.357  45.344 -12.600  1.00  0.68           N  
ATOM   3461  CA  GLY A 232     -28.588  46.217 -11.463  1.00  0.68           C  
ATOM   3462  C   GLY A 232     -28.957  45.373 -10.238  1.00  0.68           C  
ATOM   3463  O   GLY A 232     -28.336  45.498  -9.171  1.00  0.68           O  
ATOM   3464  H   GLY A 232     -28.874  45.501 -13.463  1.00  0.68           H  
ATOM   3465 1HA  GLY A 232     -27.696  46.808 -11.262  1.00  0.68           H  
ATOM   3466 2HA  GLY A 232     -29.400  46.908 -11.700  1.00  0.68           H  
ATOM   3467  N   GLU A 233     -29.960  44.502 -10.396  1.00  0.69           N  
ATOM   3468  CA  GLU A 233     -30.382  43.670  -9.278  1.00  0.69           C  
ATOM   3469  C   GLU A 233     -29.269  42.697  -8.885  1.00  0.69           C  
ATOM   3470  O   GLU A 233     -29.054  42.446  -7.697  1.00  0.69           O  
ATOM   3471  CB  GLU A 233     -31.655  42.898  -9.615  1.00  0.69           C  
ATOM   3472  CG  GLU A 233     -32.282  42.163  -8.408  1.00  0.69           C  
ATOM   3473  CD  GLU A 233     -32.799  43.136  -7.326  1.00  0.69           C  
ATOM   3474  OE1 GLU A 233     -32.944  44.306  -7.628  1.00  0.69           O  
ATOM   3475  OE2 GLU A 233     -33.065  42.703  -6.227  1.00  0.69           O  
ATOM   3476  H   GLU A 233     -30.437  44.433 -11.300  1.00  0.69           H  
ATOM   3477  HA  GLU A 233     -30.584  44.314  -8.428  1.00  0.69           H  
ATOM   3478 1HB  GLU A 233     -32.394  43.586 -10.019  1.00  0.69           H  
ATOM   3479 2HB  GLU A 233     -31.438  42.159 -10.391  1.00  0.69           H  
ATOM   3480 1HG  GLU A 233     -33.104  41.537  -8.753  1.00  0.69           H  
ATOM   3481 2HG  GLU A 233     -31.527  41.513  -7.973  1.00  0.69           H  
ATOM   3482  N   ALA A 234     -28.546  42.164  -9.875  1.00  0.69           N  
ATOM   3483  CA  ALA A 234     -27.472  41.219  -9.617  1.00  0.69           C  
ATOM   3484  C   ALA A 234     -26.406  41.839  -8.716  1.00  0.69           C  
ATOM   3485  O   ALA A 234     -25.880  41.170  -7.829  1.00  0.69           O  
ATOM   3486  CB  ALA A 234     -26.862  40.758 -10.924  1.00  0.69           C  
ATOM   3487  H   ALA A 234     -28.772  42.394 -10.841  1.00  0.69           H  
ATOM   3488  HA  ALA A 234     -27.895  40.368  -9.107  1.00  0.69           H  
ATOM   3489 1HB  ALA A 234     -26.082  40.050 -10.763  1.00  0.69           H  
ATOM   3490 2HB  ALA A 234     -27.637  40.310 -11.551  1.00  0.69           H  
ATOM   3491 3HB  ALA A 234     -26.445  41.612 -11.420  1.00  0.69           H  
ATOM   3492  N   TRP A 235     -26.119  43.128  -8.909  1.00  0.71           N  
ATOM   3493  CA  TRP A 235     -25.151  43.846  -8.081  1.00  0.71           C  
ATOM   3494  C   TRP A 235     -25.632  43.880  -6.634  1.00  0.71           C  
ATOM   3495  O   TRP A 235     -24.869  43.628  -5.695  1.00  0.71           O  
ATOM   3496  CB  TRP A 235     -24.935  45.261  -8.612  1.00  0.71           C  
ATOM   3497  CG  TRP A 235     -23.915  46.077  -7.849  1.00  0.71           C  
ATOM   3498  CD1 TRP A 235     -22.568  46.096  -8.064  1.00  0.71           C  
ATOM   3499  CD2 TRP A 235     -24.157  47.015  -6.767  1.00  0.71           C  
ATOM   3500  NE1 TRP A 235     -21.959  46.968  -7.201  1.00  0.71           N  
ATOM   3501  CE2 TRP A 235     -22.913  47.544  -6.401  1.00  0.71           C  
ATOM   3502  CE3 TRP A 235     -25.310  47.446  -6.096  1.00  0.71           C  
ATOM   3503  CZ2 TRP A 235     -22.783  48.488  -5.395  1.00  0.71           C  
ATOM   3504  CZ3 TRP A 235     -25.183  48.391  -5.087  1.00  0.71           C  
ATOM   3505  CH2 TRP A 235     -23.952  48.902  -4.746  1.00  0.71           C  
ATOM   3506  H   TRP A 235     -26.569  43.621  -9.683  1.00  0.71           H  
ATOM   3507  HA  TRP A 235     -24.201  43.320  -8.115  1.00  0.71           H  
ATOM   3508 1HB  TRP A 235     -24.625  45.205  -9.658  1.00  0.71           H  
ATOM   3509 2HB  TRP A 235     -25.880  45.797  -8.590  1.00  0.71           H  
ATOM   3510  HD1 TRP A 235     -22.052  45.516  -8.809  1.00  0.71           H  
ATOM   3511  HE1 TRP A 235     -20.965  47.168  -7.161  1.00  0.71           H  
ATOM   3512  HE3 TRP A 235     -26.285  47.049  -6.368  1.00  0.71           H  
ATOM   3513  HZ2 TRP A 235     -21.810  48.903  -5.108  1.00  0.71           H  
ATOM   3514  HZ3 TRP A 235     -26.086  48.721  -4.573  1.00  0.71           H  
ATOM   3515  HH2 TRP A 235     -23.886  49.644  -3.950  1.00  0.71           H  
ATOM   3516  N   ARG A 236     -26.912  44.189  -6.440  1.00  0.72           N  
ATOM   3517  CA  ARG A 236     -27.454  44.242  -5.086  1.00  0.72           C  
ATOM   3518  C   ARG A 236     -27.333  42.864  -4.416  1.00  0.72           C  
ATOM   3519  O   ARG A 236     -26.969  42.744  -3.239  1.00  0.72           O  
ATOM   3520  CB  ARG A 236     -28.918  44.648  -5.142  1.00  0.72           C  
ATOM   3521  CG  ARG A 236     -29.175  46.079  -5.553  1.00  0.72           C  
ATOM   3522  CD  ARG A 236     -30.629  46.324  -5.739  1.00  0.72           C  
ATOM   3523  NE  ARG A 236     -30.917  47.700  -6.081  1.00  0.72           N  
ATOM   3524  CZ  ARG A 236     -32.060  48.130  -6.660  1.00  0.72           C  
ATOM   3525  NH1 ARG A 236     -33.016  47.279  -7.003  1.00  0.72           N  
ATOM   3526  NH2 ARG A 236     -32.223  49.423  -6.892  1.00  0.72           N  
ATOM   3527  H   ARG A 236     -27.505  44.403  -7.250  1.00  0.72           H  
ATOM   3528  HA  ARG A 236     -26.888  44.974  -4.509  1.00  0.72           H  
ATOM   3529 1HB  ARG A 236     -29.454  44.009  -5.838  1.00  0.72           H  
ATOM   3530 2HB  ARG A 236     -29.369  44.501  -4.164  1.00  0.72           H  
ATOM   3531 1HG  ARG A 236     -28.789  46.760  -4.798  1.00  0.72           H  
ATOM   3532 2HG  ARG A 236     -28.678  46.265  -6.510  1.00  0.72           H  
ATOM   3533 1HD  ARG A 236     -30.999  45.691  -6.543  1.00  0.72           H  
ATOM   3534 2HD  ARG A 236     -31.160  46.079  -4.822  1.00  0.72           H  
ATOM   3535  HE  ARG A 236     -30.221  48.393  -5.848  1.00  0.72           H  
ATOM   3536 1HH1 ARG A 236     -32.908  46.257  -6.868  1.00  0.72           H  
ATOM   3537 2HH1 ARG A 236     -33.858  47.620  -7.435  1.00  0.72           H  
ATOM   3538 1HH2 ARG A 236     -31.498  50.078  -6.635  1.00  0.72           H  
ATOM   3539 2HH2 ARG A 236     -33.072  49.754  -7.325  1.00  0.72           H  
ATOM   3540  N   LEU A 237     -27.610  41.821  -5.199  1.00  0.74           N  
ATOM   3541  CA  LEU A 237     -27.518  40.445  -4.735  1.00  0.74           C  
ATOM   3542  C   LEU A 237     -26.083  40.038  -4.432  1.00  0.74           C  
ATOM   3543  O   LEU A 237     -25.830  39.365  -3.433  1.00  0.74           O  
ATOM   3544  CB  LEU A 237     -28.122  39.560  -5.787  1.00  0.74           C  
ATOM   3545  CG  LEU A 237     -29.599  39.670  -5.933  1.00  0.74           C  
ATOM   3546  CD1 LEU A 237     -30.023  38.976  -7.180  1.00  0.74           C  
ATOM   3547  CD2 LEU A 237     -30.215  39.028  -4.747  1.00  0.74           C  
ATOM   3548  H   LEU A 237     -27.922  41.998  -6.156  1.00  0.74           H  
ATOM   3549  HA  LEU A 237     -28.103  40.355  -3.824  1.00  0.74           H  
ATOM   3550 1HB  LEU A 237     -27.693  39.836  -6.726  1.00  0.74           H  
ATOM   3551 2HB  LEU A 237     -27.872  38.520  -5.575  1.00  0.74           H  
ATOM   3552  HG  LEU A 237     -29.910  40.716  -5.992  1.00  0.74           H  
ATOM   3553 1HD1 LEU A 237     -31.105  39.038  -7.262  1.00  0.74           H  
ATOM   3554 2HD1 LEU A 237     -29.575  39.449  -8.032  1.00  0.74           H  
ATOM   3555 3HD1 LEU A 237     -29.712  37.957  -7.144  1.00  0.74           H  
ATOM   3556 1HD2 LEU A 237     -31.301  39.074  -4.830  1.00  0.74           H  
ATOM   3557 2HD2 LEU A 237     -29.886  37.998  -4.720  1.00  0.74           H  
ATOM   3558 3HD2 LEU A 237     -29.893  39.542  -3.843  1.00  0.74           H  
ATOM   3559  N   ARG A 238     -25.139  40.484  -5.261  1.00  0.76           N  
ATOM   3560  CA  ARG A 238     -23.733  40.223  -5.019  1.00  0.76           C  
ATOM   3561  C   ARG A 238     -23.383  40.648  -3.613  1.00  0.76           C  
ATOM   3562  O   ARG A 238     -22.824  39.872  -2.833  1.00  0.76           O  
ATOM   3563  CB  ARG A 238     -22.881  41.026  -5.998  1.00  0.76           C  
ATOM   3564  CG  ARG A 238     -21.394  40.962  -5.811  1.00  0.76           C  
ATOM   3565  CD  ARG A 238     -20.712  41.911  -6.740  1.00  0.76           C  
ATOM   3566  NE  ARG A 238     -19.296  42.069  -6.435  1.00  0.76           N  
ATOM   3567  CZ  ARG A 238     -18.484  42.986  -7.013  1.00  0.76           C  
ATOM   3568  NH1 ARG A 238     -18.922  43.817  -7.911  1.00  0.76           N  
ATOM   3569  NH2 ARG A 238     -17.227  43.090  -6.688  1.00  0.76           N  
ATOM   3570  H   ARG A 238     -25.409  41.004  -6.088  1.00  0.76           H  
ATOM   3571  HA  ARG A 238     -23.538  39.162  -5.127  1.00  0.76           H  
ATOM   3572 1HB  ARG A 238     -23.102  40.690  -7.003  1.00  0.76           H  
ATOM   3573 2HB  ARG A 238     -23.137  42.061  -5.947  1.00  0.76           H  
ATOM   3574 1HG  ARG A 238     -21.150  41.248  -4.792  1.00  0.76           H  
ATOM   3575 2HG  ARG A 238     -21.035  39.952  -6.015  1.00  0.76           H  
ATOM   3576 1HD  ARG A 238     -20.797  41.553  -7.758  1.00  0.76           H  
ATOM   3577 2HD  ARG A 238     -21.188  42.889  -6.663  1.00  0.76           H  
ATOM   3578  HE  ARG A 238     -18.882  41.453  -5.729  1.00  0.76           H  
ATOM   3579 1HH1 ARG A 238     -19.877  43.798  -8.202  1.00  0.76           H  
ATOM   3580 2HH1 ARG A 238     -18.250  44.493  -8.312  1.00  0.76           H  
ATOM   3581 1HH2 ARG A 238     -16.827  42.497  -5.981  1.00  0.76           H  
ATOM   3582 2HH2 ARG A 238     -16.681  43.819  -7.171  1.00  0.76           H  
ATOM   3583  N   LYS A 239     -23.769  41.872  -3.254  1.00  0.79           N  
ATOM   3584  CA  LYS A 239     -23.456  42.356  -1.921  1.00  0.79           C  
ATOM   3585  C   LYS A 239     -24.142  41.509  -0.843  1.00  0.79           C  
ATOM   3586  O   LYS A 239     -23.511  41.129   0.147  1.00  0.79           O  
ATOM   3587  CB  LYS A 239     -23.892  43.807  -1.777  1.00  0.79           C  
ATOM   3588  CG  LYS A 239     -23.056  44.801  -2.558  1.00  0.79           C  
ATOM   3589  CD  LYS A 239     -23.603  46.191  -2.385  1.00  0.79           C  
ATOM   3590  CE  LYS A 239     -23.368  46.687  -0.970  1.00  0.79           C  
ATOM   3591  NZ  LYS A 239     -21.952  47.031  -0.743  1.00  0.79           N  
ATOM   3592  H   LYS A 239     -24.251  42.471  -3.933  1.00  0.79           H  
ATOM   3593  HA  LYS A 239     -22.379  42.294  -1.773  1.00  0.79           H  
ATOM   3594 1HB  LYS A 239     -24.925  43.907  -2.118  1.00  0.79           H  
ATOM   3595 2HB  LYS A 239     -23.864  44.092  -0.728  1.00  0.79           H  
ATOM   3596 1HG  LYS A 239     -22.016  44.778  -2.213  1.00  0.79           H  
ATOM   3597 2HG  LYS A 239     -23.081  44.540  -3.621  1.00  0.79           H  
ATOM   3598 1HD  LYS A 239     -23.067  46.842  -3.058  1.00  0.79           H  
ATOM   3599 2HD  LYS A 239     -24.664  46.217  -2.630  1.00  0.79           H  
ATOM   3600 1HE  LYS A 239     -23.982  47.564  -0.777  1.00  0.79           H  
ATOM   3601 2HE  LYS A 239     -23.651  45.898  -0.274  1.00  0.79           H  
ATOM   3602 1HZ  LYS A 239     -21.793  47.342   0.200  1.00  0.79           H  
ATOM   3603 2HZ  LYS A 239     -21.326  46.230  -0.923  1.00  0.79           H  
ATOM   3604 3HZ  LYS A 239     -21.664  47.770  -1.370  1.00  0.79           H  
ATOM   3605  N   ALA A 240     -25.405  41.133  -1.079  1.00  0.82           N  
ATOM   3606  CA  ALA A 240     -26.172  40.322  -0.125  1.00  0.82           C  
ATOM   3607  C   ALA A 240     -25.507  38.972   0.137  1.00  0.82           C  
ATOM   3608  O   ALA A 240     -25.577  38.438   1.248  1.00  0.82           O  
ATOM   3609  CB  ALA A 240     -27.584  40.090  -0.641  1.00  0.82           C  
ATOM   3610  H   ALA A 240     -25.872  41.472  -1.922  1.00  0.82           H  
ATOM   3611  HA  ALA A 240     -26.221  40.868   0.813  1.00  0.82           H  
ATOM   3612 1HB  ALA A 240     -28.148  39.516   0.091  1.00  0.82           H  
ATOM   3613 2HB  ALA A 240     -28.071  41.051  -0.808  1.00  0.82           H  
ATOM   3614 3HB  ALA A 240     -27.541  39.539  -1.573  1.00  0.82           H  
ATOM   3615  N   LEU A 241     -24.850  38.431  -0.882  1.00  0.86           N  
ATOM   3616  CA  LEU A 241     -24.193  37.137  -0.794  1.00  0.86           C  
ATOM   3617  C   LEU A 241     -22.728  37.218  -0.351  1.00  0.86           C  
ATOM   3618  O   LEU A 241     -22.037  36.198  -0.325  1.00  0.86           O  
ATOM   3619  CB  LEU A 241     -24.286  36.412  -2.139  1.00  0.86           C  
ATOM   3620  CG  LEU A 241     -25.708  36.093  -2.613  1.00  0.86           C  
ATOM   3621  CD1 LEU A 241     -25.641  35.443  -3.975  1.00  0.86           C  
ATOM   3622  CD2 LEU A 241     -26.382  35.218  -1.608  1.00  0.86           C  
ATOM   3623  H   LEU A 241     -24.854  38.922  -1.779  1.00  0.86           H  
ATOM   3624  HA  LEU A 241     -24.730  36.544  -0.056  1.00  0.86           H  
ATOM   3625 1HB  LEU A 241     -23.820  37.047  -2.900  1.00  0.86           H  
ATOM   3626 2HB  LEU A 241     -23.730  35.481  -2.077  1.00  0.86           H  
ATOM   3627  HG  LEU A 241     -26.274  37.017  -2.713  1.00  0.86           H  
ATOM   3628 1HD1 LEU A 241     -26.642  35.230  -4.343  1.00  0.86           H  
ATOM   3629 2HD1 LEU A 241     -25.149  36.130  -4.634  1.00  0.86           H  
ATOM   3630 3HD1 LEU A 241     -25.074  34.519  -3.915  1.00  0.86           H  
ATOM   3631 1HD2 LEU A 241     -27.389  35.007  -1.944  1.00  0.86           H  
ATOM   3632 2HD2 LEU A 241     -25.823  34.290  -1.503  1.00  0.86           H  
ATOM   3633 3HD2 LEU A 241     -26.419  35.733  -0.646  1.00  0.86           H  
ATOM   3634  N   GLY A 242     -22.241  38.416   0.001  1.00  0.89           N  
ATOM   3635  CA  GLY A 242     -20.853  38.563   0.434  1.00  0.89           C  
ATOM   3636  C   GLY A 242     -19.839  38.690  -0.708  1.00  0.89           C  
ATOM   3637  O   GLY A 242     -18.648  38.447  -0.516  1.00  0.89           O  
ATOM   3638  H   GLY A 242     -22.837  39.245  -0.017  1.00  0.89           H  
ATOM   3639 1HA  GLY A 242     -20.784  39.443   1.073  1.00  0.89           H  
ATOM   3640 2HA  GLY A 242     -20.587  37.710   1.055  1.00  0.89           H  
ATOM   3641  N   GLY A 243     -20.297  39.105  -1.886  1.00  0.92           N  
ATOM   3642  CA  GLY A 243     -19.453  39.240  -3.070  1.00  0.92           C  
ATOM   3643  C   GLY A 243     -18.743  40.581  -3.194  1.00  0.92           C  
ATOM   3644  O   GLY A 243     -18.170  40.896  -4.243  1.00  0.92           O  
ATOM   3645  H   GLY A 243     -21.287  39.314  -1.996  1.00  0.92           H  
ATOM   3646 1HA  GLY A 243     -18.715  38.444  -3.066  1.00  0.92           H  
ATOM   3647 2HA  GLY A 243     -20.067  39.088  -3.949  1.00  0.92           H  
ATOM   3648  N   GLY A 244     -18.779  41.391  -2.142  1.00  0.92           N  
ATOM   3649  CA  GLY A 244     -18.190  42.734  -2.143  1.00  0.92           C  
ATOM   3650  C   GLY A 244     -16.659  42.697  -2.089  1.00  0.92           C  
ATOM   3651  O   GLY A 244     -16.041  43.096  -1.102  1.00  0.92           O  
ATOM   3652  H   GLY A 244     -19.242  41.065  -1.308  1.00  0.92           H  
ATOM   3653 1HA  GLY A 244     -18.510  43.274  -3.036  1.00  0.92           H  
ATOM   3654 2HA  GLY A 244     -18.571  43.300  -1.291  1.00  0.92           H  
ATOM   3655  N   MET A 245     -16.059  42.205  -3.169  1.00  0.90           N  
ATOM   3656  CA  MET A 245     -14.615  42.071  -3.298  1.00  0.90           C  
ATOM   3657  C   MET A 245     -13.944  43.432  -3.249  1.00  0.90           C  
ATOM   3658  O   MET A 245     -14.475  44.421  -3.756  1.00  0.90           O  
ATOM   3659  CB  MET A 245     -14.238  41.415  -4.626  1.00  0.90           C  
ATOM   3660  CG  MET A 245     -14.623  39.992  -4.818  1.00  0.90           C  
ATOM   3661  SD  MET A 245     -14.017  39.329  -6.417  1.00  0.90           S  
ATOM   3662  CE  MET A 245     -15.048  40.157  -7.623  1.00  0.90           C  
ATOM   3663  H   MET A 245     -16.669  41.876  -3.906  1.00  0.90           H  
ATOM   3664  HA  MET A 245     -14.239  41.475  -2.466  1.00  0.90           H  
ATOM   3665 1HB  MET A 245     -14.678  41.982  -5.440  1.00  0.90           H  
ATOM   3666 2HB  MET A 245     -13.155  41.467  -4.742  1.00  0.90           H  
ATOM   3667 1HG  MET A 245     -14.212  39.388  -4.012  1.00  0.90           H  
ATOM   3668 2HG  MET A 245     -15.705  39.909  -4.787  1.00  0.90           H  
ATOM   3669 1HE  MET A 245     -14.808  39.787  -8.607  1.00  0.90           H  
ATOM   3670 2HE  MET A 245     -16.085  39.958  -7.417  1.00  0.90           H  
ATOM   3671 3HE  MET A 245     -14.884  41.230  -7.579  1.00  0.90           H  
ATOM   3672  N   ARG A 246     -12.758  43.472  -2.663  1.00  0.86           N  
ATOM   3673  CA  ARG A 246     -11.995  44.707  -2.586  1.00  0.86           C  
ATOM   3674  C   ARG A 246     -10.692  44.447  -3.327  1.00  0.86           C  
ATOM   3675  O   ARG A 246     -10.136  43.357  -3.220  1.00  0.86           O  
ATOM   3676  CB  ARG A 246     -11.761  45.071  -1.125  1.00  0.86           C  
ATOM   3677  CG  ARG A 246     -13.078  45.194  -0.315  1.00  0.86           C  
ATOM   3678  CD  ARG A 246     -12.879  45.532   1.128  1.00  0.86           C  
ATOM   3679  NE  ARG A 246     -12.584  46.942   1.361  1.00  0.86           N  
ATOM   3680  CZ  ARG A 246     -11.941  47.419   2.442  1.00  0.86           C  
ATOM   3681  NH1 ARG A 246     -11.482  46.592   3.363  1.00  0.86           N  
ATOM   3682  NH2 ARG A 246     -11.776  48.718   2.577  1.00  0.86           N  
ATOM   3683  H   ARG A 246     -12.379  42.629  -2.254  1.00  0.86           H  
ATOM   3684  HA  ARG A 246     -12.541  45.515  -3.075  1.00  0.86           H  
ATOM   3685 1HB  ARG A 246     -11.136  44.319  -0.649  1.00  0.86           H  
ATOM   3686 2HB  ARG A 246     -11.238  46.029  -1.065  1.00  0.86           H  
ATOM   3687 1HG  ARG A 246     -13.700  45.972  -0.761  1.00  0.86           H  
ATOM   3688 2HG  ARG A 246     -13.617  44.248  -0.358  1.00  0.86           H  
ATOM   3689 1HD  ARG A 246     -13.788  45.284   1.674  1.00  0.86           H  
ATOM   3690 2HD  ARG A 246     -12.053  44.945   1.522  1.00  0.86           H  
ATOM   3691  HE  ARG A 246     -12.957  47.638   0.690  1.00  0.86           H  
ATOM   3692 1HH1 ARG A 246     -11.613  45.596   3.258  1.00  0.86           H  
ATOM   3693 2HH1 ARG A 246     -11.002  46.956   4.173  1.00  0.86           H  
ATOM   3694 1HH2 ARG A 246     -12.145  49.347   1.863  1.00  0.86           H  
ATOM   3695 2HH2 ARG A 246     -11.299  49.088   3.382  1.00  0.86           H  
ATOM   3696  N   GLN A 247     -10.216  45.421  -4.105  1.00  0.81           N  
ATOM   3697  CA  GLN A 247      -9.008  45.278  -4.930  1.00  0.81           C  
ATOM   3698  C   GLN A 247      -9.110  44.099  -5.901  1.00  0.81           C  
ATOM   3699  O   GLN A 247      -8.121  43.448  -6.260  1.00  0.81           O  
ATOM   3700  CB  GLN A 247      -7.752  45.163  -4.066  1.00  0.81           C  
ATOM   3701  CG  GLN A 247      -7.474  46.404  -3.238  1.00  0.81           C  
ATOM   3702  CD  GLN A 247      -6.162  46.314  -2.470  1.00  0.81           C  
ATOM   3703  OE1 GLN A 247      -5.150  45.834  -2.991  1.00  0.81           O  
ATOM   3704  NE2 GLN A 247      -6.169  46.783  -1.226  1.00  0.81           N  
ATOM   3705  H   GLN A 247     -10.690  46.318  -4.179  1.00  0.81           H  
ATOM   3706  HA  GLN A 247      -8.922  46.181  -5.526  1.00  0.81           H  
ATOM   3707 1HB  GLN A 247      -7.826  44.309  -3.398  1.00  0.81           H  
ATOM   3708 2HB  GLN A 247      -6.892  44.996  -4.714  1.00  0.81           H  
ATOM   3709 1HG  GLN A 247      -7.429  47.267  -3.907  1.00  0.81           H  
ATOM   3710 2HG  GLN A 247      -8.283  46.536  -2.520  1.00  0.81           H  
ATOM   3711 1HE2 GLN A 247      -5.334  46.751  -0.674  1.00  0.81           H  
ATOM   3712 2HE2 GLN A 247      -7.006  47.169  -0.838  1.00  0.81           H  
ATOM   3713  N   ALA A 248     -10.328  43.908  -6.400  1.00  0.75           N  
ATOM   3714  CA  ALA A 248     -10.721  42.877  -7.348  1.00  0.75           C  
ATOM   3715  C   ALA A 248      -9.995  43.001  -8.666  1.00  0.75           C  
ATOM   3716  O   ALA A 248      -9.832  42.001  -9.371  1.00  0.75           O  
ATOM   3717  CB  ALA A 248     -12.203  42.946  -7.586  1.00  0.75           C  
ATOM   3718  H   ALA A 248     -11.048  44.525  -6.059  1.00  0.75           H  
ATOM   3719  HA  ALA A 248     -10.473  41.908  -6.916  1.00  0.75           H  
ATOM   3720 1HB  ALA A 248     -12.509  42.167  -8.267  1.00  0.75           H  
ATOM   3721 2HB  ALA A 248     -12.720  42.829  -6.649  1.00  0.75           H  
ATOM   3722 3HB  ALA A 248     -12.436  43.904  -7.992  1.00  0.75           H  
ATOM   3723  N   GLY A 249      -9.486  44.197  -8.972  1.00  0.71           N  
ATOM   3724  CA  GLY A 249      -8.751  44.467 -10.184  1.00  0.71           C  
ATOM   3725  C   GLY A 249      -7.591  43.505 -10.374  1.00  0.71           C  
ATOM   3726  O   GLY A 249      -7.162  43.268 -11.500  1.00  0.71           O  
ATOM   3727  H   GLY A 249      -9.647  45.012  -8.381  1.00  0.71           H  
ATOM   3728 1HA  GLY A 249      -9.434  44.423 -11.016  1.00  0.71           H  
ATOM   3729 2HA  GLY A 249      -8.385  45.492 -10.155  1.00  0.71           H  
ATOM   3730  N   VAL A 250      -7.061  42.938  -9.286  1.00  0.67           N  
ATOM   3731  CA  VAL A 250      -5.965  41.998  -9.432  1.00  0.67           C  
ATOM   3732  C   VAL A 250      -6.447  40.787 -10.218  1.00  0.67           C  
ATOM   3733  O   VAL A 250      -5.767  40.295 -11.123  1.00  0.67           O  
ATOM   3734  CB  VAL A 250      -5.469  41.525  -8.060  1.00  0.67           C  
ATOM   3735  CG1 VAL A 250      -4.465  40.430  -8.250  1.00  0.67           C  
ATOM   3736  CG2 VAL A 250      -4.883  42.681  -7.312  1.00  0.67           C  
ATOM   3737  H   VAL A 250      -7.435  43.149  -8.355  1.00  0.67           H  
ATOM   3738  HA  VAL A 250      -5.148  42.470  -9.968  1.00  0.67           H  
ATOM   3739  HB  VAL A 250      -6.306  41.111  -7.493  1.00  0.67           H  
ATOM   3740 1HG1 VAL A 250      -4.116  40.077  -7.282  1.00  0.67           H  
ATOM   3741 2HG1 VAL A 250      -4.926  39.612  -8.792  1.00  0.67           H  
ATOM   3742 3HG1 VAL A 250      -3.629  40.827  -8.817  1.00  0.67           H  
ATOM   3743 1HG2 VAL A 250      -4.534  42.351  -6.337  1.00  0.67           H  
ATOM   3744 2HG2 VAL A 250      -4.048  43.101  -7.878  1.00  0.67           H  
ATOM   3745 3HG2 VAL A 250      -5.654  43.423  -7.184  1.00  0.67           H  
ATOM   3746  N   LEU A 251      -7.634  40.312  -9.869  1.00  0.64           N  
ATOM   3747  CA  LEU A 251      -8.188  39.132 -10.480  1.00  0.64           C  
ATOM   3748  C   LEU A 251      -8.701  39.486 -11.841  1.00  0.64           C  
ATOM   3749  O   LEU A 251      -8.529  38.741 -12.813  1.00  0.64           O  
ATOM   3750  CB  LEU A 251      -9.367  38.652  -9.650  1.00  0.64           C  
ATOM   3751  CG  LEU A 251      -9.054  38.213  -8.293  1.00  0.64           C  
ATOM   3752  CD1 LEU A 251     -10.384  37.877  -7.599  1.00  0.64           C  
ATOM   3753  CD2 LEU A 251      -8.074  37.059  -8.391  1.00  0.64           C  
ATOM   3754  H   LEU A 251      -8.189  40.813  -9.181  1.00  0.64           H  
ATOM   3755  HA  LEU A 251      -7.419  38.365 -10.561  1.00  0.64           H  
ATOM   3756 1HB  LEU A 251     -10.091  39.455  -9.575  1.00  0.64           H  
ATOM   3757 2HB  LEU A 251      -9.834  37.809 -10.163  1.00  0.64           H  
ATOM   3758  HG  LEU A 251      -8.588  39.022  -7.727  1.00  0.64           H  
ATOM   3759 1HD1 LEU A 251     -10.195  37.547  -6.578  1.00  0.64           H  
ATOM   3760 2HD1 LEU A 251     -11.014  38.769  -7.584  1.00  0.64           H  
ATOM   3761 3HD1 LEU A 251     -10.897  37.090  -8.151  1.00  0.64           H  
ATOM   3762 1HD2 LEU A 251      -7.822  36.700  -7.394  1.00  0.64           H  
ATOM   3763 2HD2 LEU A 251      -8.530  36.264  -8.973  1.00  0.64           H  
ATOM   3764 3HD2 LEU A 251      -7.169  37.394  -8.896  1.00  0.64           H  
ATOM   3765  N   ALA A 252      -9.314  40.658 -11.910  1.00  0.62           N  
ATOM   3766  CA  ALA A 252      -9.879  41.115 -13.145  1.00  0.62           C  
ATOM   3767  C   ALA A 252      -8.797  41.272 -14.201  1.00  0.62           C  
ATOM   3768  O   ALA A 252      -9.026  40.971 -15.365  1.00  0.62           O  
ATOM   3769  CB  ALA A 252     -10.625  42.403 -12.936  1.00  0.62           C  
ATOM   3770  H   ALA A 252      -9.404  41.226 -11.068  1.00  0.62           H  
ATOM   3771  HA  ALA A 252     -10.568  40.349 -13.477  1.00  0.62           H  
ATOM   3772 1HB  ALA A 252     -11.072  42.721 -13.867  1.00  0.62           H  
ATOM   3773 2HB  ALA A 252     -11.388  42.259 -12.198  1.00  0.62           H  
ATOM   3774 3HB  ALA A 252      -9.940  43.138 -12.610  1.00  0.62           H  
ATOM   3775  N   ALA A 253      -7.607  41.730 -13.798  1.00  0.61           N  
ATOM   3776  CA  ALA A 253      -6.500  41.886 -14.726  1.00  0.61           C  
ATOM   3777  C   ALA A 253      -6.106  40.547 -15.325  1.00  0.61           C  
ATOM   3778  O   ALA A 253      -5.886  40.427 -16.536  1.00  0.61           O  
ATOM   3779  CB  ALA A 253      -5.321  42.490 -14.006  1.00  0.61           C  
ATOM   3780  H   ALA A 253      -7.466  42.011 -12.831  1.00  0.61           H  
ATOM   3781  HA  ALA A 253      -6.816  42.548 -15.530  1.00  0.61           H  
ATOM   3782 1HB  ALA A 253      -4.510  42.628 -14.694  1.00  0.61           H  
ATOM   3783 2HB  ALA A 253      -5.585  43.440 -13.588  1.00  0.61           H  
ATOM   3784 3HB  ALA A 253      -5.012  41.826 -13.205  1.00  0.61           H  
ATOM   3785  N   ALA A 254      -6.069  39.498 -14.495  1.00  0.61           N  
ATOM   3786  CA  ALA A 254      -5.750  38.191 -15.048  1.00  0.61           C  
ATOM   3787  C   ALA A 254      -6.816  37.798 -16.050  1.00  0.61           C  
ATOM   3788  O   ALA A 254      -6.511  37.358 -17.157  1.00  0.61           O  
ATOM   3789  CB  ALA A 254      -5.689  37.141 -13.959  1.00  0.61           C  
ATOM   3790  H   ALA A 254      -6.230  39.622 -13.492  1.00  0.61           H  
ATOM   3791  HA  ALA A 254      -4.788  38.254 -15.558  1.00  0.61           H  
ATOM   3792 1HB  ALA A 254      -5.453  36.178 -14.394  1.00  0.61           H  
ATOM   3793 2HB  ALA A 254      -4.958  37.392 -13.260  1.00  0.61           H  
ATOM   3794 3HB  ALA A 254      -6.654  37.089 -13.463  1.00  0.61           H  
ATOM   3795  N   ALA A 255      -8.079  38.028 -15.672  1.00  0.62           N  
ATOM   3796  CA  ALA A 255      -9.237  37.707 -16.498  1.00  0.62           C  
ATOM   3797  C   ALA A 255      -9.235  38.471 -17.812  1.00  0.62           C  
ATOM   3798  O   ALA A 255      -9.598  37.928 -18.856  1.00  0.62           O  
ATOM   3799  CB  ALA A 255     -10.503  38.032 -15.739  1.00  0.62           C  
ATOM   3800  H   ALA A 255      -8.242  38.421 -14.742  1.00  0.62           H  
ATOM   3801  HA  ALA A 255      -9.211  36.644 -16.726  1.00  0.62           H  
ATOM   3802 1HB  ALA A 255     -11.337  37.790 -16.337  1.00  0.62           H  
ATOM   3803 2HB  ALA A 255     -10.533  37.465 -14.808  1.00  0.62           H  
ATOM   3804 3HB  ALA A 255     -10.528  39.074 -15.516  1.00  0.62           H  
ATOM   3805  N   LEU A 256      -8.797  39.725 -17.772  1.00  0.63           N  
ATOM   3806  CA  LEU A 256      -8.780  40.587 -18.939  1.00  0.63           C  
ATOM   3807  C   LEU A 256      -7.825  39.998 -19.970  1.00  0.63           C  
ATOM   3808  O   LEU A 256      -8.174  39.841 -21.148  1.00  0.63           O  
ATOM   3809  CB  LEU A 256      -8.339  41.991 -18.512  1.00  0.63           C  
ATOM   3810  CG  LEU A 256      -8.299  43.050 -19.567  1.00  0.63           C  
ATOM   3811  CD1 LEU A 256      -9.715  43.264 -20.097  1.00  0.63           C  
ATOM   3812  CD2 LEU A 256      -7.738  44.327 -18.961  1.00  0.63           C  
ATOM   3813  H   LEU A 256      -8.516  40.113 -16.876  1.00  0.63           H  
ATOM   3814  HA  LEU A 256      -9.781  40.629 -19.365  1.00  0.63           H  
ATOM   3815 1HB  LEU A 256      -9.009  42.333 -17.718  1.00  0.63           H  
ATOM   3816 2HB  LEU A 256      -7.339  41.917 -18.092  1.00  0.63           H  
ATOM   3817  HG  LEU A 256      -7.665  42.723 -20.391  1.00  0.63           H  
ATOM   3818 1HD1 LEU A 256      -9.704  44.032 -20.874  1.00  0.63           H  
ATOM   3819 2HD1 LEU A 256     -10.090  42.337 -20.502  1.00  0.63           H  
ATOM   3820 3HD1 LEU A 256     -10.350  43.589 -19.281  1.00  0.63           H  
ATOM   3821 1HD2 LEU A 256      -7.702  45.104 -19.724  1.00  0.63           H  
ATOM   3822 2HD2 LEU A 256      -8.378  44.657 -18.138  1.00  0.63           H  
ATOM   3823 3HD2 LEU A 256      -6.733  44.142 -18.587  1.00  0.63           H  
ATOM   3824  N   VAL A 257      -6.624  39.631 -19.507  1.00  0.66           N  
ATOM   3825  CA  VAL A 257      -5.639  38.994 -20.371  1.00  0.66           C  
ATOM   3826  C   VAL A 257      -6.148  37.654 -20.837  1.00  0.66           C  
ATOM   3827  O   VAL A 257      -6.003  37.288 -22.003  1.00  0.66           O  
ATOM   3828  CB  VAL A 257      -4.310  38.791 -19.662  1.00  0.66           C  
ATOM   3829  CG1 VAL A 257      -3.399  37.927 -20.523  1.00  0.66           C  
ATOM   3830  CG2 VAL A 257      -3.665  40.096 -19.428  1.00  0.66           C  
ATOM   3831  H   VAL A 257      -6.399  39.798 -18.522  1.00  0.66           H  
ATOM   3832  HA  VAL A 257      -5.476  39.632 -21.239  1.00  0.66           H  
ATOM   3833  HB  VAL A 257      -4.479  38.295 -18.713  1.00  0.66           H  
ATOM   3834 1HG1 VAL A 257      -2.459  37.784 -20.010  1.00  0.66           H  
ATOM   3835 2HG1 VAL A 257      -3.866  36.955 -20.699  1.00  0.66           H  
ATOM   3836 3HG1 VAL A 257      -3.218  38.415 -21.481  1.00  0.66           H  
ATOM   3837 1HG2 VAL A 257      -2.723  39.913 -18.943  1.00  0.66           H  
ATOM   3838 2HG2 VAL A 257      -3.494  40.595 -20.379  1.00  0.66           H  
ATOM   3839 3HG2 VAL A 257      -4.308  40.716 -18.795  1.00  0.66           H  
ATOM   3840  N   GLY A 258      -6.747  36.917 -19.919  1.00  0.69           N  
ATOM   3841  CA  GLY A 258      -7.305  35.626 -20.223  1.00  0.69           C  
ATOM   3842  C   GLY A 258      -8.219  35.743 -21.426  1.00  0.69           C  
ATOM   3843  O   GLY A 258      -8.013  35.059 -22.428  1.00  0.69           O  
ATOM   3844  H   GLY A 258      -6.814  37.259 -18.964  1.00  0.69           H  
ATOM   3845 1HA  GLY A 258      -6.509  34.904 -20.412  1.00  0.69           H  
ATOM   3846 2HA  GLY A 258      -7.866  35.287 -19.358  1.00  0.69           H  
ATOM   3847  N   LEU A 259      -9.198  36.645 -21.365  1.00  0.74           N  
ATOM   3848  CA  LEU A 259     -10.140  36.804 -22.463  1.00  0.74           C  
ATOM   3849  C   LEU A 259      -9.426  37.182 -23.763  1.00  0.74           C  
ATOM   3850  O   LEU A 259      -9.754  36.671 -24.834  1.00  0.74           O  
ATOM   3851  CB  LEU A 259     -11.147  37.923 -22.127  1.00  0.74           C  
ATOM   3852  CG  LEU A 259     -12.190  37.679 -21.009  1.00  0.74           C  
ATOM   3853  CD1 LEU A 259     -12.907  39.022 -20.731  1.00  0.74           C  
ATOM   3854  CD2 LEU A 259     -13.186  36.590 -21.445  1.00  0.74           C  
ATOM   3855  H   LEU A 259      -9.306  37.205 -20.519  1.00  0.74           H  
ATOM   3856  HA  LEU A 259     -10.670  35.866 -22.615  1.00  0.74           H  
ATOM   3857 1HB  LEU A 259     -10.572  38.803 -21.830  1.00  0.74           H  
ATOM   3858 2HB  LEU A 259     -11.689  38.162 -23.025  1.00  0.74           H  
ATOM   3859  HG  LEU A 259     -11.689  37.361 -20.100  1.00  0.74           H  
ATOM   3860 1HD1 LEU A 259     -13.638  38.910 -19.951  1.00  0.74           H  
ATOM   3861 2HD1 LEU A 259     -12.164  39.755 -20.426  1.00  0.74           H  
ATOM   3862 3HD1 LEU A 259     -13.401  39.369 -21.627  1.00  0.74           H  
ATOM   3863 1HD2 LEU A 259     -13.918  36.422 -20.654  1.00  0.74           H  
ATOM   3864 2HD2 LEU A 259     -13.695  36.890 -22.337  1.00  0.74           H  
ATOM   3865 3HD2 LEU A 259     -12.651  35.673 -21.644  1.00  0.74           H  
ATOM   3866  N   ALA A 260      -8.431  38.074 -23.667  1.00  0.79           N  
ATOM   3867  CA  ALA A 260      -7.680  38.549 -24.831  1.00  0.79           C  
ATOM   3868  C   ALA A 260      -6.876  37.465 -25.565  1.00  0.79           C  
ATOM   3869  O   ALA A 260      -6.787  37.489 -26.796  1.00  0.79           O  
ATOM   3870  CB  ALA A 260      -6.722  39.647 -24.397  1.00  0.79           C  
ATOM   3871  H   ALA A 260      -8.200  38.464 -22.751  1.00  0.79           H  
ATOM   3872  HA  ALA A 260      -8.400  38.961 -25.535  1.00  0.79           H  
ATOM   3873 1HB  ALA A 260      -6.199  40.036 -25.268  1.00  0.79           H  
ATOM   3874 2HB  ALA A 260      -7.275  40.448 -23.911  1.00  0.79           H  
ATOM   3875 3HB  ALA A 260      -5.999  39.235 -23.698  1.00  0.79           H  
ATOM   3876  N   GLU A 261      -6.280  36.534 -24.818  1.00  0.83           N  
ATOM   3877  CA  GLU A 261      -5.416  35.508 -25.411  1.00  0.83           C  
ATOM   3878  C   GLU A 261      -6.092  34.146 -25.626  1.00  0.83           C  
ATOM   3879  O   GLU A 261      -5.655  33.351 -26.476  1.00  0.83           O  
ATOM   3880  CB  GLU A 261      -4.149  35.346 -24.557  1.00  0.83           C  
ATOM   3881  CG  GLU A 261      -3.280  36.625 -24.491  1.00  0.83           C  
ATOM   3882  CD  GLU A 261      -1.976  36.478 -23.707  1.00  0.83           C  
ATOM   3883  OE1 GLU A 261      -1.765  35.462 -23.075  1.00  0.83           O  
ATOM   3884  OE2 GLU A 261      -1.187  37.396 -23.755  1.00  0.83           O  
ATOM   3885  H   GLU A 261      -6.389  36.583 -23.802  1.00  0.83           H  
ATOM   3886  HA  GLU A 261      -5.103  35.871 -26.389  1.00  0.83           H  
ATOM   3887 1HB  GLU A 261      -4.438  35.089 -23.534  1.00  0.83           H  
ATOM   3888 2HB  GLU A 261      -3.542  34.530 -24.946  1.00  0.83           H  
ATOM   3889 1HG  GLU A 261      -3.046  36.941 -25.506  1.00  0.83           H  
ATOM   3890 2HG  GLU A 261      -3.878  37.413 -24.028  1.00  0.83           H  
ATOM   3891  N   ALA A 262      -7.156  33.882 -24.876  1.00  0.86           N  
ATOM   3892  CA  ALA A 262      -7.852  32.606 -24.911  1.00  0.86           C  
ATOM   3893  C   ALA A 262      -8.370  32.248 -26.285  1.00  0.86           C  
ATOM   3894  O   ALA A 262      -8.378  31.084 -26.659  1.00  0.86           O  
ATOM   3895  CB  ALA A 262      -8.992  32.618 -23.947  1.00  0.86           C  
ATOM   3896  H   ALA A 262      -7.475  34.572 -24.195  1.00  0.86           H  
ATOM   3897  HA  ALA A 262      -7.154  31.840 -24.600  1.00  0.86           H  
ATOM   3898 1HB  ALA A 262      -9.478  31.658 -23.939  1.00  0.86           H  
ATOM   3899 2HB  ALA A 262      -8.587  32.818 -22.973  1.00  0.86           H  
ATOM   3900 3HB  ALA A 262      -9.706  33.393 -24.227  1.00  0.86           H  
ATOM   3901  N   GLU A 263      -8.721  33.219 -27.104  1.00  0.88           N  
ATOM   3902  CA  GLU A 263      -9.249  32.864 -28.415  1.00  0.88           C  
ATOM   3903  C   GLU A 263      -8.239  32.071 -29.276  1.00  0.88           C  
ATOM   3904  O   GLU A 263      -8.647  31.402 -30.227  1.00  0.88           O  
ATOM   3905  CB  GLU A 263      -9.760  34.104 -29.146  1.00  0.88           C  
ATOM   3906  CG  GLU A 263     -11.040  34.700 -28.515  1.00  0.88           C  
ATOM   3907  CD  GLU A 263     -11.590  35.914 -29.248  1.00  0.88           C  
ATOM   3908  OE1 GLU A 263     -10.931  36.404 -30.133  1.00  0.88           O  
ATOM   3909  OE2 GLU A 263     -12.683  36.331 -28.931  1.00  0.88           O  
ATOM   3910  H   GLU A 263      -8.668  34.186 -26.804  1.00  0.88           H  
ATOM   3911  HA  GLU A 263     -10.110  32.215 -28.257  1.00  0.88           H  
ATOM   3912 1HB  GLU A 263      -8.986  34.874 -29.140  1.00  0.88           H  
ATOM   3913 2HB  GLU A 263      -9.971  33.855 -30.185  1.00  0.88           H  
ATOM   3914 1HG  GLU A 263     -11.810  33.929 -28.483  1.00  0.88           H  
ATOM   3915 2HG  GLU A 263     -10.810  34.984 -27.486  1.00  0.88           H  
ATOM   3916  N   GLU A 264      -6.926  32.170 -28.988  1.00  0.87           N  
ATOM   3917  CA  GLU A 264      -5.940  31.378 -29.735  1.00  0.87           C  
ATOM   3918  C   GLU A 264      -5.615  30.083 -28.956  1.00  0.87           C  
ATOM   3919  O   GLU A 264      -5.439  28.995 -29.534  1.00  0.87           O  
ATOM   3920  CB  GLU A 264      -4.666  32.192 -29.980  1.00  0.87           C  
ATOM   3921  CG  GLU A 264      -4.870  33.423 -30.870  1.00  0.87           C  
ATOM   3922  CD  GLU A 264      -3.594  34.201 -31.137  1.00  0.87           C  
ATOM   3923  OE1 GLU A 264      -2.569  33.842 -30.606  1.00  0.87           O  
ATOM   3924  OE2 GLU A 264      -3.653  35.155 -31.878  1.00  0.87           O  
ATOM   3925  H   GLU A 264      -6.617  32.742 -28.202  1.00  0.87           H  
ATOM   3926  HA  GLU A 264      -6.368  31.101 -30.698  1.00  0.87           H  
ATOM   3927 1HB  GLU A 264      -4.269  32.533 -29.022  1.00  0.87           H  
ATOM   3928 2HB  GLU A 264      -3.912  31.558 -30.443  1.00  0.87           H  
ATOM   3929 1HG  GLU A 264      -5.291  33.102 -31.822  1.00  0.87           H  
ATOM   3930 2HG  GLU A 264      -5.595  34.082 -30.390  1.00  0.87           H  
ATOM   3931  N   VAL A 265      -5.577  30.209 -27.632  1.00  0.84           N  
ATOM   3932  CA  VAL A 265      -5.253  29.091 -26.753  1.00  0.84           C  
ATOM   3933  C   VAL A 265      -6.315  28.007 -26.752  1.00  0.84           C  
ATOM   3934  O   VAL A 265      -6.000  26.821 -26.767  1.00  0.84           O  
ATOM   3935  CB  VAL A 265      -5.069  29.567 -25.310  1.00  0.84           C  
ATOM   3936  CG1 VAL A 265      -4.922  28.383 -24.400  1.00  0.84           C  
ATOM   3937  CG2 VAL A 265      -3.864  30.485 -25.224  1.00  0.84           C  
ATOM   3938  H   VAL A 265      -5.746  31.131 -27.227  1.00  0.84           H  
ATOM   3939  HA  VAL A 265      -4.314  28.654 -27.095  1.00  0.84           H  
ATOM   3940  HB  VAL A 265      -5.949  30.089 -25.001  1.00  0.84           H  
ATOM   3941 1HG1 VAL A 265      -4.816  28.724 -23.378  1.00  0.84           H  
ATOM   3942 2HG1 VAL A 265      -5.811  27.748 -24.474  1.00  0.84           H  
ATOM   3943 3HG1 VAL A 265      -4.058  27.810 -24.684  1.00  0.84           H  
ATOM   3944 1HG2 VAL A 265      -3.741  30.831 -24.205  1.00  0.84           H  
ATOM   3945 2HG2 VAL A 265      -2.971  29.942 -25.535  1.00  0.84           H  
ATOM   3946 3HG2 VAL A 265      -4.018  31.343 -25.884  1.00  0.84           H  
ATOM   3947  N   LEU A 266      -7.570  28.409 -26.719  1.00  0.81           N  
ATOM   3948  CA  LEU A 266      -8.651  27.458 -26.640  1.00  0.81           C  
ATOM   3949  C   LEU A 266      -8.620  26.409 -27.772  1.00  0.81           C  
ATOM   3950  O   LEU A 266      -8.661  25.222 -27.452  1.00  0.81           O  
ATOM   3951  CB  LEU A 266      -9.943  28.261 -26.603  1.00  0.81           C  
ATOM   3952  CG  LEU A 266     -10.195  29.027 -25.349  1.00  0.81           C  
ATOM   3953  CD1 LEU A 266     -11.279  30.006 -25.591  1.00  0.81           C  
ATOM   3954  CD2 LEU A 266     -10.611  28.153 -24.325  1.00  0.81           C  
ATOM   3955  H   LEU A 266      -7.778  29.402 -26.716  1.00  0.81           H  
ATOM   3956  HA  LEU A 266      -8.556  26.930 -25.690  1.00  0.81           H  
ATOM   3957 1HB  LEU A 266      -9.909  29.033 -27.330  1.00  0.81           H  
ATOM   3958 2HB  LEU A 266     -10.792  27.600 -26.791  1.00  0.81           H  
ATOM   3959  HG  LEU A 266      -9.293  29.538 -25.043  1.00  0.81           H  
ATOM   3960 1HD1 LEU A 266     -11.439  30.543 -24.674  1.00  0.81           H  
ATOM   3961 2HD1 LEU A 266     -10.989  30.698 -26.378  1.00  0.81           H  
ATOM   3962 3HD1 LEU A 266     -12.181  29.481 -25.886  1.00  0.81           H  
ATOM   3963 1HD2 LEU A 266     -10.809  28.731 -23.437  1.00  0.81           H  
ATOM   3964 2HD2 LEU A 266     -11.509  27.685 -24.667  1.00  0.81           H  
ATOM   3965 3HD2 LEU A 266      -9.839  27.410 -24.122  1.00  0.81           H  
ATOM   3966  N   PRO A 267      -8.507  26.752 -29.085  1.00  0.76           N  
ATOM   3967  CA  PRO A 267      -8.297  25.782 -30.143  1.00  0.76           C  
ATOM   3968  C   PRO A 267      -7.129  24.850 -29.862  1.00  0.76           C  
ATOM   3969  O   PRO A 267      -7.236  23.642 -30.091  1.00  0.76           O  
ATOM   3970  CB  PRO A 267      -7.990  26.678 -31.340  1.00  0.76           C  
ATOM   3971  CG  PRO A 267      -8.775  27.923 -31.076  1.00  0.76           C  
ATOM   3972  CD  PRO A 267      -8.703  28.130 -29.588  1.00  0.76           C  
ATOM   3973  HA  PRO A 267      -9.225  25.210 -30.298  1.00  0.76           H  
ATOM   3974 1HB  PRO A 267      -6.907  26.876 -31.390  1.00  0.76           H  
ATOM   3975 2HB  PRO A 267      -8.272  26.176 -32.275  1.00  0.76           H  
ATOM   3976 1HG  PRO A 267      -8.325  28.773 -31.616  1.00  0.76           H  
ATOM   3977 2HG  PRO A 267      -9.793  27.822 -31.449  1.00  0.76           H  
ATOM   3978 1HD  PRO A 267      -7.908  28.787 -29.330  1.00  0.76           H  
ATOM   3979 2HD  PRO A 267      -9.660  28.522 -29.327  1.00  0.76           H  
ATOM   3980  N   ARG A 268      -6.030  25.385 -29.297  1.00  0.72           N  
ATOM   3981  CA  ARG A 268      -4.880  24.534 -28.984  1.00  0.72           C  
ATOM   3982  C   ARG A 268      -5.258  23.478 -27.956  1.00  0.72           C  
ATOM   3983  O   ARG A 268      -4.936  22.293 -28.098  1.00  0.72           O  
ATOM   3984  CB  ARG A 268      -3.714  25.350 -28.451  1.00  0.72           C  
ATOM   3985  CG  ARG A 268      -2.452  24.567 -28.199  1.00  0.72           C  
ATOM   3986  CD  ARG A 268      -1.412  25.408 -27.555  1.00  0.72           C  
ATOM   3987  NE  ARG A 268      -1.772  25.776 -26.191  1.00  0.72           N  
ATOM   3988  CZ  ARG A 268      -1.156  26.729 -25.465  1.00  0.72           C  
ATOM   3989  NH1 ARG A 268      -0.162  27.424 -25.977  1.00  0.72           N  
ATOM   3990  NH2 ARG A 268      -1.551  26.951 -24.237  1.00  0.72           N  
ATOM   3991  H   ARG A 268      -5.959  26.396 -29.122  1.00  0.72           H  
ATOM   3992  HA  ARG A 268      -4.562  24.032 -29.898  1.00  0.72           H  
ATOM   3993 1HB  ARG A 268      -3.489  26.167 -29.134  1.00  0.72           H  
ATOM   3994 2HB  ARG A 268      -3.978  25.786 -27.498  1.00  0.72           H  
ATOM   3995 1HG  ARG A 268      -2.677  23.731 -27.532  1.00  0.72           H  
ATOM   3996 2HG  ARG A 268      -2.060  24.185 -29.143  1.00  0.72           H  
ATOM   3997 1HD  ARG A 268      -0.470  24.863 -27.525  1.00  0.72           H  
ATOM   3998 2HD  ARG A 268      -1.285  26.324 -28.132  1.00  0.72           H  
ATOM   3999  HE  ARG A 268      -2.541  25.262 -25.739  1.00  0.72           H  
ATOM   4000 1HH1 ARG A 268       0.145  27.249 -26.924  1.00  0.72           H  
ATOM   4001 2HH1 ARG A 268       0.293  28.132 -25.419  1.00  0.72           H  
ATOM   4002 1HH2 ARG A 268      -2.317  26.390 -23.863  1.00  0.72           H  
ATOM   4003 2HH2 ARG A 268      -1.100  27.654 -23.668  1.00  0.72           H  
ATOM   4004  N   ASP A 269      -5.948  23.917 -26.909  1.00  0.69           N  
ATOM   4005  CA  ASP A 269      -6.345  23.020 -25.839  1.00  0.69           C  
ATOM   4006  C   ASP A 269      -7.284  21.934 -26.360  1.00  0.69           C  
ATOM   4007  O   ASP A 269      -7.208  20.774 -25.934  1.00  0.69           O  
ATOM   4008  CB  ASP A 269      -7.007  23.802 -24.713  1.00  0.69           C  
ATOM   4009  CG  ASP A 269      -6.019  24.677 -23.955  1.00  0.69           C  
ATOM   4010  OD1 ASP A 269      -4.829  24.534 -24.159  1.00  0.69           O  
ATOM   4011  OD2 ASP A 269      -6.460  25.445 -23.131  1.00  0.69           O  
ATOM   4012  H   ASP A 269      -6.187  24.911 -26.863  1.00  0.69           H  
ATOM   4013  HA  ASP A 269      -5.450  22.539 -25.445  1.00  0.69           H  
ATOM   4014 1HB  ASP A 269      -7.792  24.437 -25.128  1.00  0.69           H  
ATOM   4015 2HB  ASP A 269      -7.476  23.112 -24.011  1.00  0.69           H  
ATOM   4016  N   HIS A 270      -8.148  22.300 -27.314  1.00  0.67           N  
ATOM   4017  CA  HIS A 270      -9.069  21.329 -27.881  1.00  0.67           C  
ATOM   4018  C   HIS A 270      -8.286  20.301 -28.682  1.00  0.67           C  
ATOM   4019  O   HIS A 270      -8.537  19.098 -28.578  1.00  0.67           O  
ATOM   4020  CB  HIS A 270     -10.095  22.000 -28.792  1.00  0.67           C  
ATOM   4021  CG  HIS A 270     -11.017  22.877 -28.070  1.00  0.67           C  
ATOM   4022  ND1 HIS A 270     -12.129  23.421 -28.646  1.00  0.67           N  
ATOM   4023  CD2 HIS A 270     -10.968  23.348 -26.819  1.00  0.67           C  
ATOM   4024  CE1 HIS A 270     -12.747  24.171 -27.765  1.00  0.67           C  
ATOM   4025  NE2 HIS A 270     -12.058  24.146 -26.636  1.00  0.67           N  
ATOM   4026  H   HIS A 270      -8.180  23.278 -27.612  1.00  0.67           H  
ATOM   4027  HA  HIS A 270      -9.600  20.808 -27.087  1.00  0.67           H  
ATOM   4028 1HB  HIS A 270      -9.580  22.593 -29.546  1.00  0.67           H  
ATOM   4029 2HB  HIS A 270     -10.677  21.238 -29.311  1.00  0.67           H  
ATOM   4030  HD1 HIS A 270     -12.432  23.287 -29.589  1.00  0.67           H  
ATOM   4031  HD2 HIS A 270     -10.257  23.206 -26.024  1.00  0.67           H  
ATOM   4032  HE1 HIS A 270     -13.655  24.671 -28.036  1.00  0.67           H  
ATOM   4033  N   GLU A 271      -7.296  20.766 -29.450  1.00  0.65           N  
ATOM   4034  CA  GLU A 271      -6.483  19.850 -30.231  1.00  0.65           C  
ATOM   4035  C   GLU A 271      -5.799  18.849 -29.312  1.00  0.65           C  
ATOM   4036  O   GLU A 271      -5.784  17.649 -29.594  1.00  0.65           O  
ATOM   4037  CB  GLU A 271      -5.434  20.605 -31.054  1.00  0.65           C  
ATOM   4038  CG  GLU A 271      -4.561  19.695 -31.930  1.00  0.65           C  
ATOM   4039  CD  GLU A 271      -3.541  20.441 -32.783  1.00  0.65           C  
ATOM   4040  OE1 GLU A 271      -3.836  21.517 -33.250  1.00  0.65           O  
ATOM   4041  OE2 GLU A 271      -2.457  19.915 -32.958  1.00  0.65           O  
ATOM   4042  H   GLU A 271      -7.128  21.770 -29.513  1.00  0.65           H  
ATOM   4043  HA  GLU A 271      -7.136  19.303 -30.912  1.00  0.65           H  
ATOM   4044 1HB  GLU A 271      -5.929  21.334 -31.695  1.00  0.65           H  
ATOM   4045 2HB  GLU A 271      -4.774  21.154 -30.387  1.00  0.65           H  
ATOM   4046 1HG  GLU A 271      -4.030  19.008 -31.272  1.00  0.65           H  
ATOM   4047 2HG  GLU A 271      -5.207  19.103 -32.576  1.00  0.65           H  
ATOM   4048  N   ASN A 272      -5.255  19.329 -28.192  1.00  0.64           N  
ATOM   4049  CA  ASN A 272      -4.571  18.436 -27.270  1.00  0.64           C  
ATOM   4050  C   ASN A 272      -5.528  17.381 -26.705  1.00  0.64           C  
ATOM   4051  O   ASN A 272      -5.170  16.200 -26.613  1.00  0.64           O  
ATOM   4052  CB  ASN A 272      -3.921  19.235 -26.163  1.00  0.64           C  
ATOM   4053  CG  ASN A 272      -2.693  19.993 -26.607  1.00  0.64           C  
ATOM   4054  OD1 ASN A 272      -2.051  19.669 -27.617  1.00  0.64           O  
ATOM   4055  ND2 ASN A 272      -2.360  21.013 -25.864  1.00  0.64           N  
ATOM   4056  H   ASN A 272      -5.292  20.335 -28.008  1.00  0.64           H  
ATOM   4057  HA  ASN A 272      -3.791  17.910 -27.818  1.00  0.64           H  
ATOM   4058 1HB  ASN A 272      -4.644  19.939 -25.745  1.00  0.64           H  
ATOM   4059 2HB  ASN A 272      -3.626  18.555 -25.373  1.00  0.64           H  
ATOM   4060 1HD2 ASN A 272      -1.566  21.566 -26.092  1.00  0.64           H  
ATOM   4061 2HD2 ASN A 272      -2.916  21.253 -25.063  1.00  0.64           H  
ATOM   4062  N   ALA A 273      -6.766  17.780 -26.390  1.00  0.63           N  
ATOM   4063  CA  ALA A 273      -7.745  16.820 -25.889  1.00  0.63           C  
ATOM   4064  C   ALA A 273      -8.037  15.750 -26.930  1.00  0.63           C  
ATOM   4065  O   ALA A 273      -8.109  14.556 -26.620  1.00  0.63           O  
ATOM   4066  CB  ALA A 273      -9.033  17.533 -25.519  1.00  0.63           C  
ATOM   4067  H   ALA A 273      -7.015  18.769 -26.465  1.00  0.63           H  
ATOM   4068  HA  ALA A 273      -7.327  16.333 -25.014  1.00  0.63           H  
ATOM   4069 1HB  ALA A 273      -9.756  16.825 -25.126  1.00  0.63           H  
ATOM   4070 2HB  ALA A 273      -8.815  18.283 -24.768  1.00  0.63           H  
ATOM   4071 3HB  ALA A 273      -9.450  18.017 -26.400  1.00  0.63           H  
ATOM   4072  N   GLN A 274      -8.151  16.170 -28.186  1.00  0.63           N  
ATOM   4073  CA  GLN A 274      -8.440  15.239 -29.262  1.00  0.63           C  
ATOM   4074  C   GLN A 274      -7.266  14.291 -29.476  1.00  0.63           C  
ATOM   4075  O   GLN A 274      -7.466  13.088 -29.680  1.00  0.63           O  
ATOM   4076  CB  GLN A 274      -8.802  16.021 -30.518  1.00  0.63           C  
ATOM   4077  CG  GLN A 274     -10.152  16.746 -30.349  1.00  0.63           C  
ATOM   4078  CD  GLN A 274     -10.517  17.672 -31.472  1.00  0.63           C  
ATOM   4079  OE1 GLN A 274      -9.678  18.056 -32.299  1.00  0.63           O  
ATOM   4080  NE2 GLN A 274     -11.795  18.059 -31.515  1.00  0.63           N  
ATOM   4081  H   GLN A 274      -8.076  17.169 -28.390  1.00  0.63           H  
ATOM   4082  HA  GLN A 274      -9.305  14.642 -28.977  1.00  0.63           H  
ATOM   4083 1HB  GLN A 274      -8.030  16.766 -30.720  1.00  0.63           H  
ATOM   4084 2HB  GLN A 274      -8.859  15.353 -31.372  1.00  0.63           H  
ATOM   4085 1HG  GLN A 274     -10.936  15.996 -30.273  1.00  0.63           H  
ATOM   4086 2HG  GLN A 274     -10.118  17.329 -29.430  1.00  0.63           H  
ATOM   4087 1HE2 GLN A 274     -12.106  18.679 -32.232  1.00  0.63           H  
ATOM   4088 2HE2 GLN A 274     -12.471  17.724 -30.808  1.00  0.63           H  
ATOM   4089  N   ARG A 275      -6.037  14.815 -29.374  1.00  0.63           N  
ATOM   4090  CA  ARG A 275      -4.848  13.982 -29.506  1.00  0.63           C  
ATOM   4091  C   ARG A 275      -4.807  12.936 -28.407  1.00  0.63           C  
ATOM   4092  O   ARG A 275      -4.447  11.783 -28.660  1.00  0.63           O  
ATOM   4093  CB  ARG A 275      -3.570  14.818 -29.463  1.00  0.63           C  
ATOM   4094  CG  ARG A 275      -3.286  15.637 -30.730  1.00  0.63           C  
ATOM   4095  CD  ARG A 275      -2.036  16.445 -30.605  1.00  0.63           C  
ATOM   4096  NE  ARG A 275      -1.747  17.201 -31.823  1.00  0.63           N  
ATOM   4097  CZ  ARG A 275      -1.075  16.727 -32.884  1.00  0.63           C  
ATOM   4098  NH1 ARG A 275      -0.597  15.497 -32.896  1.00  0.63           N  
ATOM   4099  NH2 ARG A 275      -0.904  17.525 -33.910  1.00  0.63           N  
ATOM   4100  H   ARG A 275      -5.931  15.819 -29.227  1.00  0.63           H  
ATOM   4101  HA  ARG A 275      -4.890  13.473 -30.468  1.00  0.63           H  
ATOM   4102 1HB  ARG A 275      -3.628  15.516 -28.631  1.00  0.63           H  
ATOM   4103 2HB  ARG A 275      -2.715  14.169 -29.285  1.00  0.63           H  
ATOM   4104 1HG  ARG A 275      -3.177  14.965 -31.580  1.00  0.63           H  
ATOM   4105 2HG  ARG A 275      -4.114  16.318 -30.915  1.00  0.63           H  
ATOM   4106 1HD  ARG A 275      -2.152  17.158 -29.785  1.00  0.63           H  
ATOM   4107 2HD  ARG A 275      -1.193  15.790 -30.400  1.00  0.63           H  
ATOM   4108  HE  ARG A 275      -2.090  18.170 -31.909  1.00  0.63           H  
ATOM   4109 1HH1 ARG A 275      -0.736  14.894 -32.098  1.00  0.63           H  
ATOM   4110 2HH1 ARG A 275      -0.093  15.160 -33.702  1.00  0.63           H  
ATOM   4111 1HH2 ARG A 275      -1.298  18.476 -33.850  1.00  0.63           H  
ATOM   4112 2HH2 ARG A 275      -0.405  17.216 -34.728  1.00  0.63           H  
ATOM   4113  N   PHE A 276      -5.212  13.319 -27.196  1.00  0.63           N  
ATOM   4114  CA  PHE A 276      -5.211  12.386 -26.086  1.00  0.63           C  
ATOM   4115  C   PHE A 276      -6.207  11.282 -26.386  1.00  0.63           C  
ATOM   4116  O   PHE A 276      -5.871  10.110 -26.273  1.00  0.63           O  
ATOM   4117  CB  PHE A 276      -5.559  13.091 -24.790  1.00  0.63           C  
ATOM   4118  CG  PHE A 276      -5.391  12.262 -23.487  1.00  0.63           C  
ATOM   4119  CD1 PHE A 276      -4.129  12.033 -22.977  1.00  0.63           C  
ATOM   4120  CD2 PHE A 276      -6.460  11.800 -22.752  1.00  0.63           C  
ATOM   4121  CE1 PHE A 276      -3.941  11.360 -21.794  1.00  0.63           C  
ATOM   4122  CE2 PHE A 276      -6.264  11.150 -21.534  1.00  0.63           C  
ATOM   4123  CZ  PHE A 276      -5.002  10.927 -21.067  1.00  0.63           C  
ATOM   4124  H   PHE A 276      -5.484  14.291 -27.037  1.00  0.63           H  
ATOM   4125  HA  PHE A 276      -4.220  11.955 -25.990  1.00  0.63           H  
ATOM   4126 1HB  PHE A 276      -4.969  13.985 -24.717  1.00  0.63           H  
ATOM   4127 2HB  PHE A 276      -6.592  13.417 -24.842  1.00  0.63           H  
ATOM   4128  HD1 PHE A 276      -3.272  12.394 -23.529  1.00  0.63           H  
ATOM   4129  HD2 PHE A 276      -7.470  11.977 -23.121  1.00  0.63           H  
ATOM   4130  HE1 PHE A 276      -2.945  11.184 -21.437  1.00  0.63           H  
ATOM   4131  HE2 PHE A 276      -7.123  10.809 -20.954  1.00  0.63           H  
ATOM   4132  HZ  PHE A 276      -4.847  10.407 -20.121  1.00  0.63           H  
ATOM   4133  N   ALA A 277      -7.423  11.647 -26.810  1.00  0.65           N  
ATOM   4134  CA  ALA A 277      -8.443  10.643 -27.103  1.00  0.65           C  
ATOM   4135  C   ALA A 277      -7.981   9.676 -28.185  1.00  0.65           C  
ATOM   4136  O   ALA A 277      -8.196   8.461 -28.092  1.00  0.65           O  
ATOM   4137  CB  ALA A 277      -9.711  11.321 -27.550  1.00  0.65           C  
ATOM   4138  H   ALA A 277      -7.648  12.641 -26.900  1.00  0.65           H  
ATOM   4139  HA  ALA A 277      -8.628  10.075 -26.197  1.00  0.65           H  
ATOM   4140 1HB  ALA A 277     -10.477  10.582 -27.745  1.00  0.65           H  
ATOM   4141 2HB  ALA A 277     -10.033  11.981 -26.769  1.00  0.65           H  
ATOM   4142 3HB  ALA A 277      -9.521  11.894 -28.456  1.00  0.65           H  
ATOM   4143  N   LYS A 278      -7.293  10.198 -29.199  1.00  0.68           N  
ATOM   4144  CA  LYS A 278      -6.792   9.334 -30.248  1.00  0.68           C  
ATOM   4145  C   LYS A 278      -5.754   8.399 -29.661  1.00  0.68           C  
ATOM   4146  O   LYS A 278      -5.808   7.189 -29.877  1.00  0.68           O  
ATOM   4147  CB  LYS A 278      -6.183  10.156 -31.383  1.00  0.68           C  
ATOM   4148  CG  LYS A 278      -5.580   9.333 -32.537  1.00  0.68           C  
ATOM   4149  CD  LYS A 278      -6.621   8.527 -33.298  1.00  0.68           C  
ATOM   4150  CE  LYS A 278      -6.048   8.014 -34.641  1.00  0.68           C  
ATOM   4151  NZ  LYS A 278      -4.958   6.972 -34.471  1.00  0.68           N  
ATOM   4152  H   LYS A 278      -7.147  11.207 -29.255  1.00  0.68           H  
ATOM   4153  HA  LYS A 278      -7.614   8.735 -30.638  1.00  0.68           H  
ATOM   4154 1HB  LYS A 278      -6.944  10.820 -31.794  1.00  0.68           H  
ATOM   4155 2HB  LYS A 278      -5.392  10.788 -30.979  1.00  0.68           H  
ATOM   4156 1HG  LYS A 278      -5.072  10.001 -33.230  1.00  0.68           H  
ATOM   4157 2HG  LYS A 278      -4.839   8.636 -32.130  1.00  0.68           H  
ATOM   4158 1HD  LYS A 278      -6.910   7.662 -32.694  1.00  0.68           H  
ATOM   4159 2HD  LYS A 278      -7.502   9.135 -33.485  1.00  0.68           H  
ATOM   4160 1HE  LYS A 278      -6.855   7.584 -35.230  1.00  0.68           H  
ATOM   4161 2HE  LYS A 278      -5.633   8.864 -35.182  1.00  0.68           H  
ATOM   4162 1HZ  LYS A 278      -4.620   6.678 -35.361  1.00  0.68           H  
ATOM   4163 2HZ  LYS A 278      -4.156   7.296 -33.912  1.00  0.68           H  
ATOM   4164 3HZ  LYS A 278      -5.298   6.151 -33.971  1.00  0.68           H  
ATOM   4165  N   GLY A 279      -4.838   8.951 -28.867  1.00  0.73           N  
ATOM   4166  CA  GLY A 279      -3.792   8.160 -28.258  1.00  0.73           C  
ATOM   4167  C   GLY A 279      -4.356   7.072 -27.360  1.00  0.73           C  
ATOM   4168  O   GLY A 279      -3.873   5.943 -27.378  1.00  0.73           O  
ATOM   4169  H   GLY A 279      -4.846   9.957 -28.701  1.00  0.73           H  
ATOM   4170 1HA  GLY A 279      -3.166   7.723 -29.034  1.00  0.73           H  
ATOM   4171 2HA  GLY A 279      -3.167   8.820 -27.671  1.00  0.73           H  
ATOM   4172  N   LEU A 280      -5.418   7.376 -26.621  1.00  0.80           N  
ATOM   4173  CA  LEU A 280      -5.998   6.386 -25.729  1.00  0.80           C  
ATOM   4174  C   LEU A 280      -6.546   5.209 -26.533  1.00  0.80           C  
ATOM   4175  O   LEU A 280      -6.470   4.061 -26.098  1.00  0.80           O  
ATOM   4176  CB  LEU A 280      -7.123   7.003 -24.906  1.00  0.80           C  
ATOM   4177  CG  LEU A 280      -6.729   8.081 -23.885  1.00  0.80           C  
ATOM   4178  CD1 LEU A 280      -7.949   8.610 -23.309  1.00  0.80           C  
ATOM   4179  CD2 LEU A 280      -5.906   7.529 -22.875  1.00  0.80           C  
ATOM   4180  H   LEU A 280      -5.785   8.326 -26.642  1.00  0.80           H  
ATOM   4181  HA  LEU A 280      -5.222   6.022 -25.058  1.00  0.80           H  
ATOM   4182 1HB  LEU A 280      -7.833   7.457 -25.600  1.00  0.80           H  
ATOM   4183 2HB  LEU A 280      -7.637   6.206 -24.370  1.00  0.80           H  
ATOM   4184  HG  LEU A 280      -6.200   8.870 -24.361  1.00  0.80           H  
ATOM   4185 1HD1 LEU A 280      -7.754   9.340 -22.600  1.00  0.80           H  
ATOM   4186 2HD1 LEU A 280      -8.551   9.031 -24.093  1.00  0.80           H  
ATOM   4187 3HD1 LEU A 280      -8.465   7.791 -22.826  1.00  0.80           H  
ATOM   4188 1HD2 LEU A 280      -5.645   8.284 -22.143  1.00  0.80           H  
ATOM   4189 2HD2 LEU A 280      -6.479   6.764 -22.419  1.00  0.80           H  
ATOM   4190 3HD2 LEU A 280      -5.000   7.123 -23.319  1.00  0.80           H  
ATOM   4191  N   GLN A 281      -7.113   5.495 -27.711  1.00  0.90           N  
ATOM   4192  CA  GLN A 281      -7.627   4.438 -28.576  1.00  0.90           C  
ATOM   4193  C   GLN A 281      -6.508   3.675 -29.288  1.00  0.90           C  
ATOM   4194  O   GLN A 281      -6.595   2.456 -29.460  1.00  0.90           O  
ATOM   4195  CB  GLN A 281      -8.636   5.016 -29.568  1.00  0.90           C  
ATOM   4196  CG  GLN A 281      -9.910   5.433 -28.901  1.00  0.90           C  
ATOM   4197  CD  GLN A 281     -10.629   4.222 -28.296  1.00  0.90           C  
ATOM   4198  OE1 GLN A 281     -10.703   4.039 -27.070  1.00  0.90           O  
ATOM   4199  NE2 GLN A 281     -11.168   3.373 -29.170  1.00  0.90           N  
ATOM   4200  H   GLN A 281      -7.196   6.471 -28.006  1.00  0.90           H  
ATOM   4201  HA  GLN A 281      -8.158   3.724 -27.950  1.00  0.90           H  
ATOM   4202 1HB  GLN A 281      -8.202   5.896 -30.054  1.00  0.90           H  
ATOM   4203 2HB  GLN A 281      -8.860   4.284 -30.341  1.00  0.90           H  
ATOM   4204 1HG  GLN A 281      -9.668   6.137 -28.111  1.00  0.90           H  
ATOM   4205 2HG  GLN A 281     -10.572   5.900 -29.628  1.00  0.90           H  
ATOM   4206 1HE2 GLN A 281     -11.653   2.560 -28.852  1.00  0.90           H  
ATOM   4207 2HE2 GLN A 281     -11.091   3.551 -30.152  1.00  0.90           H  
ATOM   4208  N   ASP A 282      -5.435   4.378 -29.680  1.00  1.02           N  
ATOM   4209  CA  ASP A 282      -4.300   3.706 -30.314  1.00  1.02           C  
ATOM   4210  C   ASP A 282      -3.679   2.726 -29.321  1.00  1.02           C  
ATOM   4211  O   ASP A 282      -3.319   1.598 -29.675  1.00  1.02           O  
ATOM   4212  CB  ASP A 282      -3.269   4.703 -30.845  1.00  1.02           C  
ATOM   4213  CG  ASP A 282      -3.759   5.437 -32.126  1.00  1.02           C  
ATOM   4214  OD1 ASP A 282      -4.749   5.021 -32.701  1.00  1.02           O  
ATOM   4215  OD2 ASP A 282      -3.152   6.409 -32.562  1.00  1.02           O  
ATOM   4216  H   ASP A 282      -5.422   5.389 -29.545  1.00  1.02           H  
ATOM   4217  HA  ASP A 282      -4.670   3.133 -31.163  1.00  1.02           H  
ATOM   4218 1HB  ASP A 282      -3.064   5.445 -30.072  1.00  1.02           H  
ATOM   4219 2HB  ASP A 282      -2.335   4.187 -31.062  1.00  1.02           H  
ATOM   4220  N   LEU A 283      -3.659   3.107 -28.039  1.00  1.15           N  
ATOM   4221  CA  LEU A 283      -3.180   2.247 -26.957  1.00  1.15           C  
ATOM   4222  C   LEU A 283      -4.316   1.309 -26.579  1.00  1.15           C  
ATOM   4223  O   LEU A 283      -4.807   1.307 -25.449  1.00  1.15           O  
ATOM   4224  CB  LEU A 283      -2.840   3.110 -25.739  1.00  1.15           C  
ATOM   4225  CG  LEU A 283      -1.714   4.152 -25.924  1.00  1.15           C  
ATOM   4226  CD1 LEU A 283      -1.638   5.052 -24.671  1.00  1.15           C  
ATOM   4227  CD2 LEU A 283      -0.418   3.417 -26.146  1.00  1.15           C  
ATOM   4228  H   LEU A 283      -3.960   4.052 -27.806  1.00  1.15           H  
ATOM   4229  HA  LEU A 283      -2.319   1.672 -27.292  1.00  1.15           H  
ATOM   4230 1HB  LEU A 283      -3.743   3.658 -25.456  1.00  1.15           H  
ATOM   4231 2HB  LEU A 283      -2.560   2.459 -24.914  1.00  1.15           H  
ATOM   4232  HG  LEU A 283      -1.910   4.771 -26.781  1.00  1.15           H  
ATOM   4233 1HD1 LEU A 283      -0.839   5.783 -24.791  1.00  1.15           H  
ATOM   4234 2HD1 LEU A 283      -2.589   5.573 -24.548  1.00  1.15           H  
ATOM   4235 3HD1 LEU A 283      -1.444   4.450 -23.796  1.00  1.15           H  
ATOM   4236 1HD2 LEU A 283       0.396   4.132 -26.274  1.00  1.15           H  
ATOM   4237 2HD2 LEU A 283      -0.211   2.788 -25.290  1.00  1.15           H  
ATOM   4238 3HD2 LEU A 283      -0.500   2.796 -27.037  1.00  1.15           H  
ATOM   4239  N   ALA A 284      -4.721   0.505 -27.545  1.00  1.23           N  
ATOM   4240  CA  ALA A 284      -5.887  -0.332 -27.412  1.00  1.23           C  
ATOM   4241  C   ALA A 284      -5.765  -1.346 -26.303  1.00  1.23           C  
ATOM   4242  O   ALA A 284      -4.736  -2.004 -26.139  1.00  1.23           O  
ATOM   4243  CB  ALA A 284      -6.154  -1.046 -28.723  1.00  1.23           C  
ATOM   4244  H   ALA A 284      -4.222   0.557 -28.430  1.00  1.23           H  
ATOM   4245  HA  ALA A 284      -6.733   0.318 -27.185  1.00  1.23           H  
ATOM   4246 1HB  ALA A 284      -7.059  -1.642 -28.634  1.00  1.23           H  
ATOM   4247 2HB  ALA A 284      -6.280  -0.300 -29.513  1.00  1.23           H  
ATOM   4248 3HB  ALA A 284      -5.314  -1.692 -28.964  1.00  1.23           H  
ATOM   4249  N   SER A 285      -6.867  -1.506 -25.592  1.00  1.26           N  
ATOM   4250  CA  SER A 285      -7.040  -2.496 -24.546  1.00  1.26           C  
ATOM   4251  C   SER A 285      -8.512  -2.564 -24.186  1.00  1.26           C  
ATOM   4252  O   SER A 285      -9.130  -1.522 -24.003  1.00  1.26           O  
ATOM   4253  CB  SER A 285      -6.254  -2.132 -23.303  1.00  1.26           C  
ATOM   4254  OG  SER A 285      -6.524  -3.062 -22.267  1.00  1.26           O  
ATOM   4255  H   SER A 285      -7.640  -0.887 -25.798  1.00  1.26           H  
ATOM   4256  HA  SER A 285      -6.686  -3.447 -24.936  1.00  1.26           H  
ATOM   4257 1HB  SER A 285      -5.187  -2.134 -23.529  1.00  1.26           H  
ATOM   4258 2HB  SER A 285      -6.519  -1.126 -22.985  1.00  1.26           H  
ATOM   4259  HG  SER A 285      -5.945  -2.816 -21.532  1.00  1.26           H  
ATOM   4260  N   PRO A 286      -9.083  -3.743 -23.913  1.00  1.23           N  
ATOM   4261  CA  PRO A 286     -10.460  -3.911 -23.500  1.00  1.23           C  
ATOM   4262  C   PRO A 286     -10.726  -3.285 -22.137  1.00  1.23           C  
ATOM   4263  O   PRO A 286     -11.879  -3.120 -21.744  1.00  1.23           O  
ATOM   4264  CB  PRO A 286     -10.630  -5.432 -23.484  1.00  1.23           C  
ATOM   4265  CG  PRO A 286      -9.243  -5.976 -23.284  1.00  1.23           C  
ATOM   4266  CD  PRO A 286      -8.331  -5.013 -24.020  1.00  1.23           C  
ATOM   4267  HA  PRO A 286     -11.115  -3.457 -24.259  1.00  1.23           H  
ATOM   4268 1HB  PRO A 286     -11.316  -5.719 -22.674  1.00  1.23           H  
ATOM   4269 2HB  PRO A 286     -11.089  -5.770 -24.425  1.00  1.23           H  
ATOM   4270 1HG  PRO A 286      -9.035  -6.023 -22.214  1.00  1.23           H  
ATOM   4271 2HG  PRO A 286      -9.174  -7.005 -23.664  1.00  1.23           H  
ATOM   4272 1HD  PRO A 286      -7.377  -4.981 -23.492  1.00  1.23           H  
ATOM   4273 2HD  PRO A 286      -8.219  -5.310 -25.074  1.00  1.23           H  
ATOM   4274  N   ILE A 287      -9.668  -2.974 -21.382  1.00  1.14           N  
ATOM   4275  CA  ILE A 287      -9.861  -2.405 -20.062  1.00  1.14           C  
ATOM   4276  C   ILE A 287     -10.502  -1.011 -20.059  1.00  1.14           C  
ATOM   4277  O   ILE A 287     -11.141  -0.652 -19.060  1.00  1.14           O  
ATOM   4278  CB  ILE A 287      -8.522  -2.378 -19.323  1.00  1.14           C  
ATOM   4279  CG1 ILE A 287      -8.734  -2.217 -17.890  1.00  1.14           C  
ATOM   4280  CG2 ILE A 287      -7.668  -1.287 -19.798  1.00  1.14           C  
ATOM   4281  CD1 ILE A 287      -7.525  -2.532 -17.121  1.00  1.14           C  
ATOM   4282  H   ILE A 287      -8.710  -3.106 -21.720  1.00  1.14           H  
ATOM   4283  HA  ILE A 287     -10.524  -3.072 -19.513  1.00  1.14           H  
ATOM   4284  HB  ILE A 287      -8.012  -3.307 -19.498  1.00  1.14           H  
ATOM   4285 1HG1 ILE A 287      -9.035  -1.190 -17.674  1.00  1.14           H  
ATOM   4286 2HG1 ILE A 287      -9.509  -2.870 -17.597  1.00  1.14           H  
ATOM   4287 1HG2 ILE A 287      -6.727  -1.341 -19.266  1.00  1.14           H  
ATOM   4288 2HG2 ILE A 287      -7.501  -1.386 -20.842  1.00  1.14           H  
ATOM   4289 3HG2 ILE A 287      -8.131  -0.349 -19.608  1.00  1.14           H  
ATOM   4290 1HD1 ILE A 287      -7.713  -2.436 -16.075  1.00  1.14           H  
ATOM   4291 2HD1 ILE A 287      -7.248  -3.559 -17.337  1.00  1.14           H  
ATOM   4292 3HD1 ILE A 287      -6.712  -1.866 -17.410  1.00  1.14           H  
ATOM   4293  N   CYS A 288     -10.283  -0.215 -21.131  1.00  1.04           N  
ATOM   4294  CA  CYS A 288     -10.824   1.153 -21.230  1.00  1.04           C  
ATOM   4295  C   CYS A 288     -11.298   1.527 -22.647  1.00  1.04           C  
ATOM   4296  O   CYS A 288     -10.733   1.056 -23.633  1.00  1.04           O  
ATOM   4297  CB  CYS A 288      -9.788   2.201 -20.776  1.00  1.04           C  
ATOM   4298  SG  CYS A 288      -9.306   2.142 -18.994  1.00  1.04           S  
ATOM   4299  H   CYS A 288      -9.773  -0.600 -21.932  1.00  1.04           H  
ATOM   4300  HA  CYS A 288     -11.679   1.210 -20.565  1.00  1.04           H  
ATOM   4301 1HB  CYS A 288      -8.885   2.086 -21.373  1.00  1.04           H  
ATOM   4302 2HB  CYS A 288     -10.188   3.185 -20.981  1.00  1.04           H  
ATOM   4303  HG  CYS A 288     -10.535   2.358 -18.524  1.00  1.04           H  
ATOM   4304  N   SER A 289     -12.301   2.413 -22.760  1.00  0.96           N  
ATOM   4305  CA  SER A 289     -12.713   2.875 -24.100  1.00  0.96           C  
ATOM   4306  C   SER A 289     -13.045   4.366 -24.203  1.00  0.96           C  
ATOM   4307  O   SER A 289     -13.674   4.957 -23.317  1.00  0.96           O  
ATOM   4308  CB  SER A 289     -13.905   2.083 -24.596  1.00  0.96           C  
ATOM   4309  OG  SER A 289     -13.598   0.720 -24.706  1.00  0.96           O  
ATOM   4310  H   SER A 289     -12.739   2.767 -21.911  1.00  0.96           H  
ATOM   4311  HA  SER A 289     -11.884   2.689 -24.785  1.00  0.96           H  
ATOM   4312 1HB  SER A 289     -14.747   2.218 -23.917  1.00  0.96           H  
ATOM   4313 2HB  SER A 289     -14.204   2.470 -25.570  1.00  0.96           H  
ATOM   4314  HG  SER A 289     -12.686   0.678 -25.038  1.00  0.96           H  
ATOM   4315  N   VAL A 290     -12.660   4.957 -25.334  1.00  0.91           N  
ATOM   4316  CA  VAL A 290     -12.905   6.364 -25.633  1.00  0.91           C  
ATOM   4317  C   VAL A 290     -13.478   6.564 -27.019  1.00  0.91           C  
ATOM   4318  O   VAL A 290     -13.053   5.910 -27.964  1.00  0.91           O  
ATOM   4319  CB  VAL A 290     -11.588   7.144 -25.573  1.00  0.91           C  
ATOM   4320  CG1 VAL A 290     -11.796   8.627 -25.854  1.00  0.91           C  
ATOM   4321  CG2 VAL A 290     -11.003   6.943 -24.302  1.00  0.91           C  
ATOM   4322  H   VAL A 290     -12.119   4.421 -26.010  1.00  0.91           H  
ATOM   4323  HA  VAL A 290     -13.602   6.766 -24.895  1.00  0.91           H  
ATOM   4324  HB  VAL A 290     -10.919   6.772 -26.329  1.00  0.91           H  
ATOM   4325 1HG1 VAL A 290     -10.837   9.121 -25.799  1.00  0.91           H  
ATOM   4326 2HG1 VAL A 290     -12.211   8.774 -26.840  1.00  0.91           H  
ATOM   4327 3HG1 VAL A 290     -12.469   9.049 -25.103  1.00  0.91           H  
ATOM   4328 1HG2 VAL A 290     -10.112   7.463 -24.283  1.00  0.91           H  
ATOM   4329 2HG2 VAL A 290     -11.681   7.323 -23.566  1.00  0.91           H  
ATOM   4330 3HG2 VAL A 290     -10.808   5.894 -24.129  1.00  0.91           H  
ATOM   4331  N   ASP A 291     -14.454   7.443 -27.153  1.00  0.88           N  
ATOM   4332  CA  ASP A 291     -14.932   7.788 -28.482  1.00  0.88           C  
ATOM   4333  C   ASP A 291     -14.508   9.235 -28.803  1.00  0.88           C  
ATOM   4334  O   ASP A 291     -15.161  10.171 -28.338  1.00  0.88           O  
ATOM   4335  CB  ASP A 291     -16.447   7.657 -28.588  1.00  0.88           C  
ATOM   4336  CG  ASP A 291     -16.958   7.957 -30.005  1.00  0.88           C  
ATOM   4337  OD1 ASP A 291     -16.155   8.360 -30.845  1.00  0.88           O  
ATOM   4338  OD2 ASP A 291     -18.136   7.791 -30.233  1.00  0.88           O  
ATOM   4339  H   ASP A 291     -14.819   7.913 -26.334  1.00  0.88           H  
ATOM   4340  HA  ASP A 291     -14.512   7.094 -29.203  1.00  0.88           H  
ATOM   4341 1HB  ASP A 291     -16.746   6.642 -28.317  1.00  0.88           H  
ATOM   4342 2HB  ASP A 291     -16.927   8.340 -27.887  1.00  0.88           H  
ATOM   4343  N   PRO A 292     -13.443   9.466 -29.609  1.00  0.87           N  
ATOM   4344  CA  PRO A 292     -12.912  10.772 -29.965  1.00  0.87           C  
ATOM   4345  C   PRO A 292     -13.969  11.661 -30.616  1.00  0.87           C  
ATOM   4346  O   PRO A 292     -13.849  12.886 -30.591  1.00  0.87           O  
ATOM   4347  CB  PRO A 292     -11.802  10.429 -30.969  1.00  0.87           C  
ATOM   4348  CG  PRO A 292     -11.378   9.035 -30.605  1.00  0.87           C  
ATOM   4349  CD  PRO A 292     -12.655   8.350 -30.163  1.00  0.87           C  
ATOM   4350  HA  PRO A 292     -12.495  11.247 -29.072  1.00  0.87           H  
ATOM   4351 1HB  PRO A 292     -12.193  10.502 -31.995  1.00  0.87           H  
ATOM   4352 2HB  PRO A 292     -10.980  11.158 -30.883  1.00  0.87           H  
ATOM   4353 1HG  PRO A 292     -10.912   8.541 -31.470  1.00  0.87           H  
ATOM   4354 2HG  PRO A 292     -10.615   9.060 -29.809  1.00  0.87           H  
ATOM   4355 1HD  PRO A 292     -13.185   7.878 -31.007  1.00  0.87           H  
ATOM   4356 2HD  PRO A 292     -12.372   7.649 -29.398  1.00  0.87           H  
ATOM   4357  N   ALA A 293     -15.030  11.060 -31.178  1.00  0.86           N  
ATOM   4358  CA  ALA A 293     -16.093  11.813 -31.827  1.00  0.86           C  
ATOM   4359  C   ALA A 293     -16.810  12.728 -30.849  1.00  0.86           C  
ATOM   4360  O   ALA A 293     -17.458  13.691 -31.255  1.00  0.86           O  
ATOM   4361  CB  ALA A 293     -17.100  10.875 -32.454  1.00  0.86           C  
ATOM   4362  H   ALA A 293     -15.154  10.039 -31.142  1.00  0.86           H  
ATOM   4363  HA  ALA A 293     -15.641  12.429 -32.604  1.00  0.86           H  
ATOM   4364 1HB  ALA A 293     -17.873  11.452 -32.956  1.00  0.86           H  
ATOM   4365 2HB  ALA A 293     -16.601  10.227 -33.171  1.00  0.86           H  
ATOM   4366 3HB  ALA A 293     -17.556  10.265 -31.674  1.00  0.86           H  
ATOM   4367  N   THR A 294     -16.723  12.406 -29.557  1.00  0.84           N  
ATOM   4368  CA  THR A 294     -17.405  13.151 -28.520  1.00  0.84           C  
ATOM   4369  C   THR A 294     -16.526  14.254 -27.936  1.00  0.84           C  
ATOM   4370  O   THR A 294     -16.973  15.032 -27.088  1.00  0.84           O  
ATOM   4371  CB  THR A 294     -17.865  12.195 -27.410  1.00  0.84           C  
ATOM   4372  OG1 THR A 294     -16.733  11.612 -26.752  1.00  0.84           O  
ATOM   4373  CG2 THR A 294     -18.645  11.076 -28.064  1.00  0.84           C  
ATOM   4374  H   THR A 294     -16.158  11.602 -29.276  1.00  0.84           H  
ATOM   4375  HA  THR A 294     -18.287  13.622 -28.956  1.00  0.84           H  
ATOM   4376  HB  THR A 294     -18.489  12.722 -26.685  1.00  0.84           H  
ATOM   4377  HG1 THR A 294     -16.116  11.250 -27.427  1.00  0.84           H  
ATOM   4378 1HG2 THR A 294     -18.982  10.370 -27.308  1.00  0.84           H  
ATOM   4379 2HG2 THR A 294     -19.498  11.489 -28.587  1.00  0.84           H  
ATOM   4380 3HG2 THR A 294     -18.000  10.561 -28.780  1.00  0.84           H  
ATOM   4381  N   VAL A 295     -15.275  14.363 -28.394  1.00  0.81           N  
ATOM   4382  CA  VAL A 295     -14.405  15.388 -27.835  1.00  0.81           C  
ATOM   4383  C   VAL A 295     -14.633  16.703 -28.559  1.00  0.81           C  
ATOM   4384  O   VAL A 295     -13.856  17.123 -29.425  1.00  0.81           O  
ATOM   4385  CB  VAL A 295     -12.936  14.945 -27.938  1.00  0.81           C  
ATOM   4386  CG1 VAL A 295     -12.001  15.974 -27.295  1.00  0.81           C  
ATOM   4387  CG2 VAL A 295     -12.783  13.613 -27.238  1.00  0.81           C  
ATOM   4388  H   VAL A 295     -14.922  13.749 -29.126  1.00  0.81           H  
ATOM   4389  HA  VAL A 295     -14.646  15.520 -26.778  1.00  0.81           H  
ATOM   4390  HB  VAL A 295     -12.667  14.841 -28.988  1.00  0.81           H  
ATOM   4391 1HG1 VAL A 295     -10.977  15.634 -27.377  1.00  0.81           H  
ATOM   4392 2HG1 VAL A 295     -12.108  16.935 -27.798  1.00  0.81           H  
ATOM   4393 3HG1 VAL A 295     -12.246  16.100 -26.262  1.00  0.81           H  
ATOM   4394 1HG2 VAL A 295     -11.763  13.297 -27.325  1.00  0.81           H  
ATOM   4395 2HG2 VAL A 295     -13.049  13.727 -26.187  1.00  0.81           H  
ATOM   4396 3HG2 VAL A 295     -13.439  12.880 -27.700  1.00  0.81           H  
ATOM   4397  N   GLU A 296     -15.716  17.358 -28.143  1.00  0.76           N  
ATOM   4398  CA  GLU A 296     -16.195  18.602 -28.736  1.00  0.76           C  
ATOM   4399  C   GLU A 296     -15.473  19.802 -28.148  1.00  0.76           C  
ATOM   4400  O   GLU A 296     -15.323  20.828 -28.803  1.00  0.76           O  
ATOM   4401  CB  GLU A 296     -17.710  18.732 -28.525  1.00  0.76           C  
ATOM   4402  CG  GLU A 296     -18.524  17.634 -29.237  1.00  0.76           C  
ATOM   4403  CD  GLU A 296     -20.024  17.753 -29.081  1.00  0.76           C  
ATOM   4404  OE1 GLU A 296     -20.496  18.806 -28.745  1.00  0.76           O  
ATOM   4405  OE2 GLU A 296     -20.699  16.767 -29.277  1.00  0.76           O  
ATOM   4406  H   GLU A 296     -16.266  16.881 -27.426  1.00  0.76           H  
ATOM   4407  HA  GLU A 296     -15.993  18.575 -29.807  1.00  0.76           H  
ATOM   4408 1HB  GLU A 296     -17.934  18.681 -27.456  1.00  0.76           H  
ATOM   4409 2HB  GLU A 296     -18.052  19.702 -28.887  1.00  0.76           H  
ATOM   4410 1HG  GLU A 296     -18.278  17.651 -30.299  1.00  0.76           H  
ATOM   4411 2HG  GLU A 296     -18.209  16.670 -28.843  1.00  0.76           H  
ATOM   4412  N   THR A 297     -14.989  19.632 -26.930  1.00  0.72           N  
ATOM   4413  CA  THR A 297     -14.307  20.659 -26.157  1.00  0.72           C  
ATOM   4414  C   THR A 297     -13.048  20.072 -25.548  1.00  0.72           C  
ATOM   4415  O   THR A 297     -12.646  18.958 -25.875  1.00  0.72           O  
ATOM   4416  CB  THR A 297     -15.224  21.219 -25.037  1.00  0.72           C  
ATOM   4417  OG1 THR A 297     -14.606  22.362 -24.446  1.00  0.72           O  
ATOM   4418  CG2 THR A 297     -15.469  20.164 -23.963  1.00  0.72           C  
ATOM   4419  H   THR A 297     -15.143  18.732 -26.498  1.00  0.72           H  
ATOM   4420  HA  THR A 297     -14.018  21.476 -26.819  1.00  0.72           H  
ATOM   4421  HB  THR A 297     -16.179  21.514 -25.478  1.00  0.72           H  
ATOM   4422  HG1 THR A 297     -13.920  22.092 -23.808  1.00  0.72           H  
ATOM   4423 1HG2 THR A 297     -16.128  20.563 -23.203  1.00  0.72           H  
ATOM   4424 2HG2 THR A 297     -15.926  19.311 -24.439  1.00  0.72           H  
ATOM   4425 3HG2 THR A 297     -14.557  19.845 -23.490  1.00  0.72           H  
ATOM   4426  N   ASN A 298     -12.455  20.789 -24.609  1.00  0.69           N  
ATOM   4427  CA  ASN A 298     -11.212  20.381 -23.963  1.00  0.69           C  
ATOM   4428  C   ASN A 298     -11.409  19.288 -22.904  1.00  0.69           C  
ATOM   4429  O   ASN A 298     -10.946  19.415 -21.774  1.00  0.69           O  
ATOM   4430  CB  ASN A 298     -10.622  21.601 -23.305  1.00  0.69           C  
ATOM   4431  CG  ASN A 298     -11.567  22.205 -22.282  1.00  0.69           C  
ATOM   4432  OD1 ASN A 298     -12.798  22.243 -22.479  1.00  0.69           O  
ATOM   4433  ND2 ASN A 298     -11.023  22.694 -21.207  1.00  0.69           N  
ATOM   4434  H   ASN A 298     -12.895  21.669 -24.382  1.00  0.69           H  
ATOM   4435  HA  ASN A 298     -10.532  20.000 -24.724  1.00  0.69           H  
ATOM   4436 1HB  ASN A 298      -9.702  21.330 -22.803  1.00  0.69           H  
ATOM   4437 2HB  ASN A 298     -10.378  22.345 -24.033  1.00  0.69           H  
ATOM   4438 1HD2 ASN A 298     -11.577  23.133 -20.499  1.00  0.69           H  
ATOM   4439 2HD2 ASN A 298     -10.024  22.640 -21.079  1.00  0.69           H  
ATOM   4440  N   MET A 299     -12.052  18.191 -23.290  1.00  0.68           N  
ATOM   4441  CA  MET A 299     -12.333  17.099 -22.366  1.00  0.68           C  
ATOM   4442  C   MET A 299     -12.407  15.740 -23.041  1.00  0.68           C  
ATOM   4443  O   MET A 299     -13.018  15.585 -24.096  1.00  0.68           O  
ATOM   4444  CB  MET A 299     -13.665  17.342 -21.638  1.00  0.68           C  
ATOM   4445  CG  MET A 299     -14.030  16.255 -20.599  1.00  0.68           C  
ATOM   4446  SD  MET A 299     -15.599  16.547 -19.781  1.00  0.68           S  
ATOM   4447  CE  MET A 299     -15.261  18.021 -18.902  1.00  0.68           C  
ATOM   4448  H   MET A 299     -12.356  18.142 -24.257  1.00  0.68           H  
ATOM   4449  HA  MET A 299     -11.531  17.063 -21.642  1.00  0.68           H  
ATOM   4450 1HB  MET A 299     -13.630  18.302 -21.125  1.00  0.68           H  
ATOM   4451 2HB  MET A 299     -14.473  17.384 -22.369  1.00  0.68           H  
ATOM   4452 1HG  MET A 299     -14.103  15.294 -21.098  1.00  0.68           H  
ATOM   4453 2HG  MET A 299     -13.247  16.186 -19.846  1.00  0.68           H  
ATOM   4454 1HE  MET A 299     -16.139  18.324 -18.349  1.00  0.68           H  
ATOM   4455 2HE  MET A 299     -14.452  17.857 -18.213  1.00  0.68           H  
ATOM   4456 3HE  MET A 299     -14.987  18.801 -19.611  1.00  0.68           H  
ATOM   4457  N   VAL A 300     -11.831  14.742 -22.388  1.00  0.69           N  
ATOM   4458  CA  VAL A 300     -11.912  13.374 -22.861  1.00  0.69           C  
ATOM   4459  C   VAL A 300     -12.502  12.489 -21.772  1.00  0.69           C  
ATOM   4460  O   VAL A 300     -11.970  12.410 -20.663  1.00  0.69           O  
ATOM   4461  CB  VAL A 300     -10.519  12.853 -23.258  1.00  0.69           C  
ATOM   4462  CG1 VAL A 300     -10.610  11.425 -23.724  1.00  0.69           C  
ATOM   4463  CG2 VAL A 300      -9.933  13.711 -24.351  1.00  0.69           C  
ATOM   4464  H   VAL A 300     -11.339  14.953 -21.522  1.00  0.69           H  
ATOM   4465  HA  VAL A 300     -12.564  13.338 -23.734  1.00  0.69           H  
ATOM   4466  HB  VAL A 300      -9.869  12.878 -22.392  1.00  0.69           H  
ATOM   4467 1HG1 VAL A 300      -9.621  11.076 -23.990  1.00  0.69           H  
ATOM   4468 2HG1 VAL A 300     -11.017  10.799 -22.931  1.00  0.69           H  
ATOM   4469 3HG1 VAL A 300     -11.261  11.375 -24.593  1.00  0.69           H  
ATOM   4470 1HG2 VAL A 300      -8.953  13.333 -24.612  1.00  0.69           H  
ATOM   4471 2HG2 VAL A 300     -10.574  13.683 -25.220  1.00  0.69           H  
ATOM   4472 3HG2 VAL A 300      -9.844  14.726 -24.022  1.00  0.69           H  
ATOM   4473  N   LEU A 301     -13.620  11.838 -22.077  1.00  0.71           N  
ATOM   4474  CA  LEU A 301     -14.267  10.973 -21.095  1.00  0.71           C  
ATOM   4475  C   LEU A 301     -13.924   9.537 -21.448  1.00  0.71           C  
ATOM   4476  O   LEU A 301     -14.121   9.112 -22.589  1.00  0.71           O  
ATOM   4477  CB  LEU A 301     -15.785  11.220 -21.054  1.00  0.71           C  
ATOM   4478  CG  LEU A 301     -16.600  10.373 -20.039  1.00  0.71           C  
ATOM   4479  CD1 LEU A 301     -16.168  10.746 -18.609  1.00  0.71           C  
ATOM   4480  CD2 LEU A 301     -18.103  10.658 -20.224  1.00  0.71           C  
ATOM   4481  H   LEU A 301     -14.022  11.945 -22.999  1.00  0.71           H  
ATOM   4482  HA  LEU A 301     -13.864  11.182 -20.107  1.00  0.71           H  
ATOM   4483 1HB  LEU A 301     -15.942  12.262 -20.800  1.00  0.71           H  
ATOM   4484 2HB  LEU A 301     -16.198  11.042 -22.047  1.00  0.71           H  
ATOM   4485  HG  LEU A 301     -16.399   9.311 -20.196  1.00  0.71           H  
ATOM   4486 1HD1 LEU A 301     -16.728  10.159 -17.885  1.00  0.71           H  
ATOM   4487 2HD1 LEU A 301     -15.115  10.544 -18.493  1.00  0.71           H  
ATOM   4488 3HD1 LEU A 301     -16.355  11.804 -18.436  1.00  0.71           H  
ATOM   4489 1HD2 LEU A 301     -18.677  10.068 -19.508  1.00  0.71           H  
ATOM   4490 2HD2 LEU A 301     -18.300  11.717 -20.056  1.00  0.71           H  
ATOM   4491 3HD2 LEU A 301     -18.403  10.391 -21.238  1.00  0.71           H  
ATOM   4492  N   VAL A 302     -13.361   8.818 -20.484  1.00  0.76           N  
ATOM   4493  CA  VAL A 302     -12.904   7.465 -20.727  1.00  0.76           C  
ATOM   4494  C   VAL A 302     -13.702   6.451 -19.914  1.00  0.76           C  
ATOM   4495  O   VAL A 302     -13.806   6.564 -18.688  1.00  0.76           O  
ATOM   4496  CB  VAL A 302     -11.426   7.343 -20.304  1.00  0.76           C  
ATOM   4497  CG1 VAL A 302     -10.940   5.935 -20.606  1.00  0.76           C  
ATOM   4498  CG2 VAL A 302     -10.589   8.466 -20.924  1.00  0.76           C  
ATOM   4499  H   VAL A 302     -13.223   9.228 -19.564  1.00  0.76           H  
ATOM   4500  HA  VAL A 302     -13.021   7.231 -21.782  1.00  0.76           H  
ATOM   4501  HB  VAL A 302     -11.367   7.450 -19.254  1.00  0.76           H  
ATOM   4502 1HG1 VAL A 302      -9.941   5.833 -20.287  1.00  0.76           H  
ATOM   4503 2HG1 VAL A 302     -11.561   5.214 -20.083  1.00  0.76           H  
ATOM   4504 3HG1 VAL A 302     -10.995   5.748 -21.671  1.00  0.76           H  
ATOM   4505 1HG2 VAL A 302      -9.560   8.375 -20.580  1.00  0.76           H  
ATOM   4506 2HG2 VAL A 302     -10.613   8.416 -21.984  1.00  0.76           H  
ATOM   4507 3HG2 VAL A 302     -10.991   9.432 -20.607  1.00  0.76           H  
ATOM   4508  N   GLN A 303     -14.276   5.455 -20.587  1.00  0.83           N  
ATOM   4509  CA  GLN A 303     -15.002   4.415 -19.872  1.00  0.83           C  
ATOM   4510  C   GLN A 303     -13.980   3.443 -19.339  1.00  0.83           C  
ATOM   4511  O   GLN A 303     -13.056   3.068 -20.061  1.00  0.83           O  
ATOM   4512  CB  GLN A 303     -16.017   3.685 -20.749  1.00  0.83           C  
ATOM   4513  CG  GLN A 303     -16.870   2.648 -19.964  1.00  0.83           C  
ATOM   4514  CD  GLN A 303     -17.949   1.992 -20.808  1.00  0.83           C  
ATOM   4515  OE1 GLN A 303     -18.046   2.246 -22.015  1.00  0.83           O  
ATOM   4516  NE2 GLN A 303     -18.769   1.137 -20.192  1.00  0.83           N  
ATOM   4517  H   GLN A 303     -14.172   5.393 -21.599  1.00  0.83           H  
ATOM   4518  HA  GLN A 303     -15.527   4.859 -19.031  1.00  0.83           H  
ATOM   4519 1HB  GLN A 303     -16.692   4.407 -21.201  1.00  0.83           H  
ATOM   4520 2HB  GLN A 303     -15.498   3.168 -21.556  1.00  0.83           H  
ATOM   4521 1HG  GLN A 303     -16.215   1.860 -19.587  1.00  0.83           H  
ATOM   4522 2HG  GLN A 303     -17.352   3.154 -19.125  1.00  0.83           H  
ATOM   4523 1HE2 GLN A 303     -19.492   0.680 -20.708  1.00  0.83           H  
ATOM   4524 2HE2 GLN A 303     -18.672   0.938 -19.186  1.00  0.83           H  
ATOM   4525  N   VAL A 304     -14.128   3.039 -18.095  1.00  0.90           N  
ATOM   4526  CA  VAL A 304     -13.180   2.111 -17.511  1.00  0.90           C  
ATOM   4527  C   VAL A 304     -13.918   0.830 -17.120  1.00  0.90           C  
ATOM   4528  O   VAL A 304     -14.868   0.869 -16.343  1.00  0.90           O  
ATOM   4529  CB  VAL A 304     -12.542   2.757 -16.283  1.00  0.90           C  
ATOM   4530  CG1 VAL A 304     -11.543   1.830 -15.708  1.00  0.90           C  
ATOM   4531  CG2 VAL A 304     -11.961   4.132 -16.648  1.00  0.90           C  
ATOM   4532  H   VAL A 304     -14.918   3.381 -17.558  1.00  0.90           H  
ATOM   4533  HA  VAL A 304     -12.410   1.867 -18.240  1.00  0.90           H  
ATOM   4534  HB  VAL A 304     -13.315   2.891 -15.525  1.00  0.90           H  
ATOM   4535 1HG1 VAL A 304     -11.119   2.261 -14.800  1.00  0.90           H  
ATOM   4536 2HG1 VAL A 304     -12.035   0.898 -15.478  1.00  0.90           H  
ATOM   4537 3HG1 VAL A 304     -10.754   1.646 -16.426  1.00  0.90           H  
ATOM   4538 1HG2 VAL A 304     -11.548   4.589 -15.758  1.00  0.90           H  
ATOM   4539 2HG2 VAL A 304     -11.186   4.024 -17.402  1.00  0.90           H  
ATOM   4540 3HG2 VAL A 304     -12.750   4.773 -17.036  1.00  0.90           H  
ATOM   4541  N   ALA A 305     -13.515  -0.294 -17.699  1.00  0.96           N  
ATOM   4542  CA  ALA A 305     -14.201  -1.557 -17.474  1.00  0.96           C  
ATOM   4543  C   ALA A 305     -13.528  -2.473 -16.455  1.00  0.96           C  
ATOM   4544  O   ALA A 305     -14.202  -3.096 -15.636  1.00  0.96           O  
ATOM   4545  CB  ALA A 305     -14.305  -2.302 -18.794  1.00  0.96           C  
ATOM   4546  H   ALA A 305     -12.710  -0.275 -18.312  1.00  0.96           H  
ATOM   4547  HA  ALA A 305     -15.203  -1.331 -17.109  1.00  0.96           H  
ATOM   4548 1HB  ALA A 305     -14.856  -3.229 -18.648  1.00  0.96           H  
ATOM   4549 2HB  ALA A 305     -14.825  -1.680 -19.522  1.00  0.96           H  
ATOM   4550 3HB  ALA A 305     -13.303  -2.531 -19.166  1.00  0.96           H  
ATOM   4551  N   GLY A 306     -12.203  -2.588 -16.511  1.00  0.99           N  
ATOM   4552  CA  GLY A 306     -11.542  -3.579 -15.641  1.00  0.99           C  
ATOM   4553  C   GLY A 306     -11.271  -3.161 -14.193  1.00  0.99           C  
ATOM   4554  O   GLY A 306     -10.871  -3.989 -13.375  1.00  0.99           O  
ATOM   4555  H   GLY A 306     -11.685  -2.028 -17.192  1.00  0.99           H  
ATOM   4556 1HA  GLY A 306     -12.164  -4.473 -15.623  1.00  0.99           H  
ATOM   4557 2HA  GLY A 306     -10.609  -3.895 -16.088  1.00  0.99           H  
ATOM   4558  N   LEU A 307     -11.448  -1.891 -13.879  1.00  1.00           N  
ATOM   4559  CA  LEU A 307     -11.204  -1.412 -12.524  1.00  1.00           C  
ATOM   4560  C   LEU A 307     -12.033  -0.172 -12.239  1.00  1.00           C  
ATOM   4561  O   LEU A 307     -12.358   0.548 -13.168  1.00  1.00           O  
ATOM   4562  CB  LEU A 307      -9.731  -1.091 -12.343  1.00  1.00           C  
ATOM   4563  CG  LEU A 307      -9.235   0.113 -13.071  1.00  1.00           C  
ATOM   4564  CD1 LEU A 307      -7.930   0.465 -12.499  1.00  1.00           C  
ATOM   4565  CD2 LEU A 307      -9.117  -0.209 -14.531  1.00  1.00           C  
ATOM   4566  H   LEU A 307     -11.774  -1.259 -14.595  1.00  1.00           H  
ATOM   4567  HA  LEU A 307     -11.467  -2.213 -11.844  1.00  1.00           H  
ATOM   4568 1HB  LEU A 307      -9.531  -0.935 -11.282  1.00  1.00           H  
ATOM   4569 2HB  LEU A 307      -9.141  -1.946 -12.673  1.00  1.00           H  
ATOM   4570  HG  LEU A 307      -9.914   0.956 -12.935  1.00  1.00           H  
ATOM   4571 1HD1 LEU A 307      -7.525   1.302 -13.010  1.00  1.00           H  
ATOM   4572 2HD1 LEU A 307      -8.042   0.690 -11.455  1.00  1.00           H  
ATOM   4573 3HD1 LEU A 307      -7.274  -0.362 -12.603  1.00  1.00           H  
ATOM   4574 1HD2 LEU A 307      -8.730   0.653 -15.074  1.00  1.00           H  
ATOM   4575 2HD2 LEU A 307      -8.448  -1.032 -14.630  1.00  1.00           H  
ATOM   4576 3HD2 LEU A 307     -10.085  -0.483 -14.930  1.00  1.00           H  
ATOM   4577  N   PRO A 308     -12.386   0.143 -10.994  1.00  0.99           N  
ATOM   4578  CA  PRO A 308     -12.998   1.405 -10.663  1.00  0.99           C  
ATOM   4579  C   PRO A 308     -12.046   2.540 -11.081  1.00  0.99           C  
ATOM   4580  O   PRO A 308     -10.845   2.462 -10.791  1.00  0.99           O  
ATOM   4581  CB  PRO A 308     -13.139   1.318  -9.138  1.00  0.99           C  
ATOM   4582  CG  PRO A 308     -13.183  -0.172  -8.848  1.00  0.99           C  
ATOM   4583  CD  PRO A 308     -12.247  -0.797  -9.872  1.00  0.99           C  
ATOM   4584  HA  PRO A 308     -13.987   1.442 -11.135  1.00  0.99           H  
ATOM   4585 1HB  PRO A 308     -12.289   1.818  -8.650  1.00  0.99           H  
ATOM   4586 2HB  PRO A 308     -14.051   1.843  -8.816  1.00  0.99           H  
ATOM   4587 1HG  PRO A 308     -12.865  -0.370  -7.811  1.00  0.99           H  
ATOM   4588 2HG  PRO A 308     -14.217  -0.539  -8.938  1.00  0.99           H  
ATOM   4589 1HD  PRO A 308     -11.206  -0.825  -9.501  1.00  0.99           H  
ATOM   4590 2HD  PRO A 308     -12.638  -1.789 -10.118  1.00  0.99           H  
ATOM   4591  N   PRO A 309     -12.551   3.645 -11.645  1.00  0.97           N  
ATOM   4592  CA  PRO A 309     -11.827   4.853 -11.998  1.00  0.97           C  
ATOM   4593  C   PRO A 309     -10.995   5.404 -10.846  1.00  0.97           C  
ATOM   4594  O   PRO A 309      -9.931   5.981 -11.073  1.00  0.97           O  
ATOM   4595  CB  PRO A 309     -12.972   5.790 -12.351  1.00  0.97           C  
ATOM   4596  CG  PRO A 309     -14.014   4.904 -12.885  1.00  0.97           C  
ATOM   4597  CD  PRO A 309     -13.950   3.673 -12.051  1.00  0.97           C  
ATOM   4598  HA  PRO A 309     -11.203   4.656 -12.879  1.00  0.97           H  
ATOM   4599 1HB  PRO A 309     -13.310   6.305 -11.460  1.00  0.97           H  
ATOM   4600 2HB  PRO A 309     -12.651   6.544 -13.044  1.00  0.97           H  
ATOM   4601 1HG  PRO A 309     -14.974   5.402 -12.806  1.00  0.97           H  
ATOM   4602 2HG  PRO A 309     -13.839   4.706 -13.950  1.00  0.97           H  
ATOM   4603 1HD  PRO A 309     -14.626   3.747 -11.184  1.00  0.97           H  
ATOM   4604 2HD  PRO A 309     -14.192   2.828 -12.720  1.00  0.97           H  
ATOM   4605  N   SER A 310     -11.443   5.193  -9.604  1.00  0.96           N  
ATOM   4606  CA  SER A 310     -10.696   5.681  -8.451  1.00  0.96           C  
ATOM   4607  C   SER A 310      -9.322   5.018  -8.368  1.00  0.96           C  
ATOM   4608  O   SER A 310      -8.337   5.676  -8.037  1.00  0.96           O  
ATOM   4609  CB  SER A 310     -11.466   5.417  -7.173  1.00  0.96           C  
ATOM   4610  OG  SER A 310     -12.650   6.169  -7.130  1.00  0.96           O  
ATOM   4611  H   SER A 310     -12.315   4.709  -9.453  1.00  0.96           H  
ATOM   4612  HA  SER A 310     -10.551   6.756  -8.559  1.00  0.96           H  
ATOM   4613 1HB  SER A 310     -11.703   4.355  -7.108  1.00  0.96           H  
ATOM   4614 2HB  SER A 310     -10.841   5.666  -6.316  1.00  0.96           H  
ATOM   4615  HG  SER A 310     -13.084   5.935  -6.303  1.00  0.96           H  
ATOM   4616  N   GLU A 311      -9.255   3.716  -8.664  1.00  0.95           N  
ATOM   4617  CA  GLU A 311      -7.995   2.983  -8.591  1.00  0.95           C  
ATOM   4618  C   GLU A 311      -7.139   3.384  -9.763  1.00  0.95           C  
ATOM   4619  O   GLU A 311      -5.925   3.570  -9.645  1.00  0.95           O  
ATOM   4620  CB  GLU A 311      -8.210   1.473  -8.575  1.00  0.95           C  
ATOM   4621  CG  GLU A 311      -6.896   0.669  -8.572  1.00  0.95           C  
ATOM   4622  CD  GLU A 311      -7.082  -0.827  -8.450  1.00  0.95           C  
ATOM   4623  OE1 GLU A 311      -8.170  -1.261  -8.151  1.00  0.95           O  
ATOM   4624  OE2 GLU A 311      -6.118  -1.536  -8.677  1.00  0.95           O  
ATOM   4625  H   GLU A 311     -10.082   3.233  -9.004  1.00  0.95           H  
ATOM   4626  HA  GLU A 311      -7.477   3.266  -7.674  1.00  0.95           H  
ATOM   4627 1HB  GLU A 311      -8.762   1.202  -7.676  1.00  0.95           H  
ATOM   4628 2HB  GLU A 311      -8.820   1.177  -9.423  1.00  0.95           H  
ATOM   4629 1HG  GLU A 311      -6.366   0.879  -9.502  1.00  0.95           H  
ATOM   4630 2HG  GLU A 311      -6.273   1.020  -7.750  1.00  0.95           H  
ATOM   4631  N   LEU A 312      -7.782   3.529 -10.913  1.00  0.96           N  
ATOM   4632  CA  LEU A 312      -7.070   3.926 -12.112  1.00  0.96           C  
ATOM   4633  C   LEU A 312      -6.334   5.231 -11.840  1.00  0.96           C  
ATOM   4634  O   LEU A 312      -5.126   5.338 -12.068  1.00  0.96           O  
ATOM   4635  CB  LEU A 312      -8.079   4.107 -13.250  1.00  0.96           C  
ATOM   4636  CG  LEU A 312      -7.564   4.570 -14.561  1.00  0.96           C  
ATOM   4637  CD1 LEU A 312      -6.593   3.561 -15.152  1.00  0.96           C  
ATOM   4638  CD2 LEU A 312      -8.734   4.761 -15.428  1.00  0.96           C  
ATOM   4639  H   LEU A 312      -8.789   3.344 -10.946  1.00  0.96           H  
ATOM   4640  HA  LEU A 312      -6.340   3.161 -12.368  1.00  0.96           H  
ATOM   4641 1HB  LEU A 312      -8.634   3.194 -13.404  1.00  0.96           H  
ATOM   4642 2HB  LEU A 312      -8.784   4.858 -12.940  1.00  0.96           H  
ATOM   4643  HG  LEU A 312      -7.043   5.511 -14.435  1.00  0.96           H  
ATOM   4644 1HD1 LEU A 312      -6.238   3.924 -16.115  1.00  0.96           H  
ATOM   4645 2HD1 LEU A 312      -5.749   3.436 -14.478  1.00  0.96           H  
ATOM   4646 3HD1 LEU A 312      -7.095   2.604 -15.289  1.00  0.96           H  
ATOM   4647 1HD2 LEU A 312      -8.429   5.106 -16.374  1.00  0.96           H  
ATOM   4648 2HD2 LEU A 312      -9.245   3.808 -15.535  1.00  0.96           H  
ATOM   4649 3HD2 LEU A 312      -9.403   5.492 -14.970  1.00  0.96           H  
ATOM   4650  N   CYS A 313      -7.058   6.204 -11.287  1.00  0.98           N  
ATOM   4651  CA  CYS A 313      -6.502   7.509 -10.983  1.00  0.98           C  
ATOM   4652  C   CYS A 313      -5.390   7.424  -9.935  1.00  0.98           C  
ATOM   4653  O   CYS A 313      -4.348   8.072 -10.072  1.00  0.98           O  
ATOM   4654  CB  CYS A 313      -7.620   8.414 -10.497  1.00  0.98           C  
ATOM   4655  SG  CYS A 313      -8.778   8.786 -11.784  1.00  0.98           S  
ATOM   4656  H   CYS A 313      -8.049   6.043 -11.106  1.00  0.98           H  
ATOM   4657  HA  CYS A 313      -6.092   7.933 -11.893  1.00  0.98           H  
ATOM   4658 1HB  CYS A 313      -8.160   7.931  -9.677  1.00  0.98           H  
ATOM   4659 2HB  CYS A 313      -7.208   9.349 -10.127  1.00  0.98           H  
ATOM   4660  HG  CYS A 313      -9.368   7.564 -11.747  1.00  0.98           H  
ATOM   4661  N   GLN A 314      -5.566   6.594  -8.904  1.00  1.01           N  
ATOM   4662  CA  GLN A 314      -4.519   6.479  -7.893  1.00  1.01           C  
ATOM   4663  C   GLN A 314      -3.226   5.944  -8.504  1.00  1.01           C  
ATOM   4664  O   GLN A 314      -2.134   6.400  -8.159  1.00  1.01           O  
ATOM   4665  CB  GLN A 314      -4.985   5.575  -6.749  1.00  1.01           C  
ATOM   4666  CG  GLN A 314      -6.054   6.197  -5.867  1.00  1.01           C  
ATOM   4667  CD  GLN A 314      -6.641   5.219  -4.865  1.00  1.01           C  
ATOM   4668  OE1 GLN A 314      -6.467   3.999  -4.970  1.00  1.01           O  
ATOM   4669  NE2 GLN A 314      -7.353   5.752  -3.879  1.00  1.01           N  
ATOM   4670  H   GLN A 314      -6.439   6.076  -8.792  1.00  1.01           H  
ATOM   4671  HA  GLN A 314      -4.318   7.471  -7.493  1.00  1.01           H  
ATOM   4672 1HB  GLN A 314      -5.389   4.652  -7.165  1.00  1.01           H  
ATOM   4673 2HB  GLN A 314      -4.134   5.310  -6.125  1.00  1.01           H  
ATOM   4674 1HG  GLN A 314      -5.588   7.003  -5.303  1.00  1.01           H  
ATOM   4675 2HG  GLN A 314      -6.843   6.601  -6.475  1.00  1.01           H  
ATOM   4676 1HE2 GLN A 314      -7.771   5.163  -3.189  1.00  1.01           H  
ATOM   4677 2HE2 GLN A 314      -7.474   6.744  -3.831  1.00  1.01           H  
ATOM   4678  N   ARG A 315      -3.345   4.989  -9.427  1.00  1.06           N  
ATOM   4679  CA  ARG A 315      -2.175   4.432 -10.095  1.00  1.06           C  
ATOM   4680  C   ARG A 315      -1.504   5.450 -11.024  1.00  1.06           C  
ATOM   4681  O   ARG A 315      -0.276   5.580 -11.044  1.00  1.06           O  
ATOM   4682  CB  ARG A 315      -2.568   3.183 -10.854  1.00  1.06           C  
ATOM   4683  CG  ARG A 315      -2.872   1.999  -9.966  1.00  1.06           C  
ATOM   4684  CD  ARG A 315      -3.265   0.826 -10.741  1.00  1.06           C  
ATOM   4685  NE  ARG A 315      -3.569  -0.322  -9.880  1.00  1.06           N  
ATOM   4686  CZ  ARG A 315      -2.672  -1.190  -9.404  1.00  1.06           C  
ATOM   4687  NH1 ARG A 315      -1.388  -1.070  -9.684  1.00  1.06           N  
ATOM   4688  NH2 ARG A 315      -3.115  -2.167  -8.651  1.00  1.06           N  
ATOM   4689  H   ARG A 315      -4.274   4.629  -9.657  1.00  1.06           H  
ATOM   4690  HA  ARG A 315      -1.457   4.144  -9.328  1.00  1.06           H  
ATOM   4691 1HB  ARG A 315      -3.458   3.387 -11.452  1.00  1.06           H  
ATOM   4692 2HB  ARG A 315      -1.768   2.901 -11.535  1.00  1.06           H  
ATOM   4693 1HG  ARG A 315      -1.990   1.747  -9.381  1.00  1.06           H  
ATOM   4694 2HG  ARG A 315      -3.695   2.255  -9.294  1.00  1.06           H  
ATOM   4695 1HD  ARG A 315      -4.164   1.074 -11.310  1.00  1.06           H  
ATOM   4696 2HD  ARG A 315      -2.466   0.542 -11.426  1.00  1.06           H  
ATOM   4697  HE  ARG A 315      -4.546  -0.502  -9.605  1.00  1.06           H  
ATOM   4698 1HH1 ARG A 315      -1.069  -0.307 -10.267  1.00  1.06           H  
ATOM   4699 2HH1 ARG A 315      -0.725  -1.736  -9.316  1.00  1.06           H  
ATOM   4700 1HH2 ARG A 315      -4.131  -2.210  -8.471  1.00  1.06           H  
ATOM   4701 2HH2 ARG A 315      -2.485  -2.850  -8.266  1.00  1.06           H  
ATOM   4702  N   LEU A 316      -2.306   6.243 -11.727  1.00  1.14           N  
ATOM   4703  CA  LEU A 316      -1.803   7.265 -12.648  1.00  1.14           C  
ATOM   4704  C   LEU A 316      -0.974   8.334 -11.914  1.00  1.14           C  
ATOM   4705  O   LEU A 316       0.004   8.866 -12.456  1.00  1.14           O  
ATOM   4706  CB  LEU A 316      -2.991   7.858 -13.411  1.00  1.14           C  
ATOM   4707  CG  LEU A 316      -3.648   6.914 -14.456  1.00  1.14           C  
ATOM   4708  CD1 LEU A 316      -4.925   7.491 -14.900  1.00  1.14           C  
ATOM   4709  CD2 LEU A 316      -2.750   6.778 -15.678  1.00  1.14           C  
ATOM   4710  H   LEU A 316      -3.316   6.098 -11.665  1.00  1.14           H  
ATOM   4711  HA  LEU A 316      -1.157   6.787 -13.373  1.00  1.14           H  
ATOM   4712 1HB  LEU A 316      -3.754   8.141 -12.689  1.00  1.14           H  
ATOM   4713 2HB  LEU A 316      -2.670   8.750 -13.917  1.00  1.14           H  
ATOM   4714  HG  LEU A 316      -3.819   5.940 -14.013  1.00  1.14           H  
ATOM   4715 1HD1 LEU A 316      -5.375   6.834 -15.629  1.00  1.14           H  
ATOM   4716 2HD1 LEU A 316      -5.592   7.605 -14.059  1.00  1.14           H  
ATOM   4717 3HD1 LEU A 316      -4.727   8.458 -15.343  1.00  1.14           H  
ATOM   4718 1HD2 LEU A 316      -3.240   6.118 -16.387  1.00  1.14           H  
ATOM   4719 2HD2 LEU A 316      -2.595   7.758 -16.132  1.00  1.14           H  
ATOM   4720 3HD2 LEU A 316      -1.802   6.369 -15.404  1.00  1.14           H  
ATOM   4721  N   GLN A 317      -1.334   8.620 -10.666  1.00  1.28           N  
ATOM   4722  CA  GLN A 317      -0.613   9.597  -9.854  1.00  1.28           C  
ATOM   4723  C   GLN A 317       0.625   9.048  -9.107  1.00  1.28           C  
ATOM   4724  O   GLN A 317       1.374   9.828  -8.510  1.00  1.28           O  
ATOM   4725  CB  GLN A 317      -1.539  10.173  -8.780  1.00  1.28           C  
ATOM   4726  CG  GLN A 317      -2.684  10.983  -9.271  1.00  1.28           C  
ATOM   4727  CD  GLN A 317      -3.499  11.537  -8.106  1.00  1.28           C  
ATOM   4728  OE1 GLN A 317      -2.929  11.972  -7.097  1.00  1.28           O  
ATOM   4729  NE2 GLN A 317      -4.817  11.535  -8.230  1.00  1.28           N  
ATOM   4730  H   GLN A 317      -2.177   8.181 -10.285  1.00  1.28           H  
ATOM   4731  HA  GLN A 317      -0.286  10.400 -10.513  1.00  1.28           H  
ATOM   4732 1HB  GLN A 317      -1.956   9.341  -8.202  1.00  1.28           H  
ATOM   4733 2HB  GLN A 317      -0.964  10.787  -8.101  1.00  1.28           H  
ATOM   4734 1HG  GLN A 317      -2.295  11.792  -9.856  1.00  1.28           H  
ATOM   4735 2HG  GLN A 317      -3.328  10.361  -9.890  1.00  1.28           H  
ATOM   4736 1HE2 GLN A 317      -5.392  11.890  -7.491  1.00  1.28           H  
ATOM   4737 2HE2 GLN A 317      -5.238  11.180  -9.064  1.00  1.28           H  
ATOM   4738  N   ALA A 318       0.821   7.717  -9.090  1.00  1.46           N  
ATOM   4739  CA  ALA A 318       1.885   7.081  -8.285  1.00  1.46           C  
ATOM   4740  C   ALA A 318       3.262   7.029  -8.951  1.00  1.46           C  
ATOM   4741  O   ALA A 318       4.240   6.593  -8.345  1.00  1.46           O  
ATOM   4742  CB  ALA A 318       1.462   5.664  -7.937  1.00  1.46           C  
ATOM   4743  H   ALA A 318       0.215   7.106  -9.639  1.00  1.46           H  
ATOM   4744  HA  ALA A 318       1.985   7.655  -7.365  1.00  1.46           H  
ATOM   4745 1HB  ALA A 318       2.212   5.202  -7.297  1.00  1.46           H  
ATOM   4746 2HB  ALA A 318       0.502   5.691  -7.417  1.00  1.46           H  
ATOM   4747 3HB  ALA A 318       1.358   5.085  -8.856  1.00  1.46           H  
ATOM   4748  N   VAL A 319       3.331   7.442 -10.203  1.00  1.67           N  
ATOM   4749  CA  VAL A 319       4.536   7.455 -11.052  1.00  1.67           C  
ATOM   4750  C   VAL A 319       5.227   6.079 -11.193  1.00  1.67           C  
ATOM   4751  O   VAL A 319       5.104   5.429 -12.230  1.00  1.67           O  
ATOM   4752  CB  VAL A 319       5.585   8.437 -10.537  1.00  1.67           C  
ATOM   4753  CG1 VAL A 319       6.822   8.375 -11.407  1.00  1.67           C  
ATOM   4754  CG2 VAL A 319       5.022   9.772 -10.492  1.00  1.67           C  
ATOM   4755  H   VAL A 319       2.471   7.791 -10.601  1.00  1.67           H  
ATOM   4756  HA  VAL A 319       4.252   7.824 -12.026  1.00  1.67           H  
ATOM   4757  HB  VAL A 319       5.878   8.149  -9.561  1.00  1.67           H  
ATOM   4758 1HG1 VAL A 319       7.554   9.048 -11.011  1.00  1.67           H  
ATOM   4759 2HG1 VAL A 319       7.230   7.389 -11.424  1.00  1.67           H  
ATOM   4760 3HG1 VAL A 319       6.565   8.668 -12.423  1.00  1.67           H  
ATOM   4761 1HG2 VAL A 319       5.744  10.474 -10.114  1.00  1.67           H  
ATOM   4762 2HG2 VAL A 319       4.720  10.064 -11.471  1.00  1.67           H  
ATOM   4763 3HG2 VAL A 319       4.169   9.739  -9.836  1.00  1.67           H  
ATOM   4764  N   SER A 320       5.878   5.645 -10.107  1.00  1.89           N  
ATOM   4765  CA  SER A 320       6.757   4.481  -9.911  1.00  1.89           C  
ATOM   4766  C   SER A 320       8.051   4.606 -10.705  1.00  1.89           C  
ATOM   4767  O   SER A 320       7.928   4.907 -11.892  1.00  1.89           O  
ATOM   4768  CB  SER A 320       6.126   3.180 -10.368  1.00  1.89           C  
ATOM   4769  OG  SER A 320       6.096   3.081 -11.762  1.00  1.89           O  
ATOM   4770  H   SER A 320       5.762   6.242  -9.295  1.00  1.89           H  
ATOM   4771  HA  SER A 320       6.989   4.399  -8.854  1.00  1.89           H  
ATOM   4772 1HB  SER A 320       6.672   2.339  -9.949  1.00  1.89           H  
ATOM   4773 2HB  SER A 320       5.107   3.128  -9.984  1.00  1.89           H  
ATOM   4774  HG  SER A 320       5.609   3.851 -12.076  1.00  1.89           H  
ATOM   4775  N   ALA A 321       8.904   3.632 -10.401  1.00  2.07           N  
ATOM   4776  CA  ALA A 321      10.307   4.001 -10.417  1.00  2.07           C  
ATOM   4777  C   ALA A 321      10.765   3.743 -11.833  1.00  2.07           C  
ATOM   4778  O   ALA A 321      11.690   4.374 -12.348  1.00  2.07           O  
ATOM   4779  CB  ALA A 321      11.112   3.215  -9.408  1.00  2.07           C  
ATOM   4780  H   ALA A 321       8.742   2.775 -10.911  1.00  2.07           H  
ATOM   4781  HA  ALA A 321      10.401   5.067 -10.209  1.00  2.07           H  
ATOM   4782 1HB  ALA A 321      12.160   3.509  -9.471  1.00  2.07           H  
ATOM   4783 2HB  ALA A 321      10.739   3.418  -8.403  1.00  2.07           H  
ATOM   4784 3HB  ALA A 321      11.021   2.151  -9.621  1.00  2.07           H  
ATOM   4785  N   GLU A 322      10.082   2.777 -12.448  1.00  2.20           N  
ATOM   4786  CA  GLU A 322      10.374   2.362 -13.807  1.00  2.20           C  
ATOM   4787  C   GLU A 322       9.937   3.444 -14.767  1.00  2.20           C  
ATOM   4788  O   GLU A 322      10.596   3.685 -15.772  1.00  2.20           O  
ATOM   4789  CB  GLU A 322       9.681   1.056 -14.176  1.00  2.20           C  
ATOM   4790  CG  GLU A 322      10.060   0.549 -15.577  1.00  2.20           C  
ATOM   4791  CD  GLU A 322      11.534   0.168 -15.688  1.00  2.20           C  
ATOM   4792  OE1 GLU A 322      12.103  -0.189 -14.681  1.00  2.20           O  
ATOM   4793  OE2 GLU A 322      12.097   0.265 -16.767  1.00  2.20           O  
ATOM   4794  H   GLU A 322       9.328   2.332 -11.944  1.00  2.20           H  
ATOM   4795  HA  GLU A 322      11.450   2.225 -13.908  1.00  2.20           H  
ATOM   4796 1HB  GLU A 322       9.937   0.285 -13.451  1.00  2.20           H  
ATOM   4797 2HB  GLU A 322       8.605   1.196 -14.141  1.00  2.20           H  
ATOM   4798 1HG  GLU A 322       9.451  -0.321 -15.817  1.00  2.20           H  
ATOM   4799 2HG  GLU A 322       9.833   1.329 -16.304  1.00  2.20           H  
ATOM   4800  N   GLU A 323       8.815   4.100 -14.473  1.00  2.26           N  
ATOM   4801  CA  GLU A 323       8.326   5.111 -15.383  1.00  2.26           C  
ATOM   4802  C   GLU A 323       9.316   6.238 -15.365  1.00  2.26           C  
ATOM   4803  O   GLU A 323       9.646   6.797 -16.412  1.00  2.26           O  
ATOM   4804  CB  GLU A 323       6.946   5.609 -14.992  1.00  2.26           C  
ATOM   4805  CG  GLU A 323       6.358   6.647 -15.943  1.00  2.26           C  
ATOM   4806  CD  GLU A 323       6.136   6.147 -17.362  1.00  2.26           C  
ATOM   4807  OE1 GLU A 323       6.225   4.968 -17.589  1.00  2.26           O  
ATOM   4808  OE2 GLU A 323       5.853   6.958 -18.209  1.00  2.26           O  
ATOM   4809  H   GLU A 323       8.318   3.939 -13.600  1.00  2.26           H  
ATOM   4810  HA  GLU A 323       8.279   4.696 -16.388  1.00  2.26           H  
ATOM   4811 1HB  GLU A 323       6.254   4.768 -14.926  1.00  2.26           H  
ATOM   4812 2HB  GLU A 323       6.994   6.066 -14.006  1.00  2.26           H  
ATOM   4813 1HG  GLU A 323       5.424   6.979 -15.536  1.00  2.26           H  
ATOM   4814 2HG  GLU A 323       7.029   7.508 -15.969  1.00  2.26           H  
ATOM   4815  N   VAL A 324       9.853   6.508 -14.177  1.00  2.28           N  
ATOM   4816  CA  VAL A 324      10.815   7.581 -14.062  1.00  2.28           C  
ATOM   4817  C   VAL A 324      12.010   7.218 -14.929  1.00  2.28           C  
ATOM   4818  O   VAL A 324      12.432   8.008 -15.769  1.00  2.28           O  
ATOM   4819  CB  VAL A 324      11.329   7.736 -12.622  1.00  2.28           C  
ATOM   4820  CG1 VAL A 324      12.434   8.772 -12.604  1.00  2.28           C  
ATOM   4821  CG2 VAL A 324      10.215   8.065 -11.715  1.00  2.28           C  
ATOM   4822  H   VAL A 324       9.519   5.982 -13.366  1.00  2.28           H  
ATOM   4823  HA  VAL A 324      10.368   8.513 -14.414  1.00  2.28           H  
ATOM   4824  HB  VAL A 324      11.775   6.808 -12.302  1.00  2.28           H  
ATOM   4825 1HG1 VAL A 324      12.826   8.867 -11.593  1.00  2.28           H  
ATOM   4826 2HG1 VAL A 324      13.233   8.459 -13.276  1.00  2.28           H  
ATOM   4827 3HG1 VAL A 324      12.038   9.732 -12.934  1.00  2.28           H  
ATOM   4828 1HG2 VAL A 324      10.590   8.159 -10.707  1.00  2.28           H  
ATOM   4829 2HG2 VAL A 324       9.775   8.977 -12.019  1.00  2.28           H  
ATOM   4830 3HG2 VAL A 324       9.485   7.264 -11.764  1.00  2.28           H  
ATOM   4831  N   ALA A 325      12.488   5.977 -14.806  1.00  2.27           N  
ATOM   4832  CA  ALA A 325      13.623   5.522 -15.599  1.00  2.27           C  
ATOM   4833  C   ALA A 325      13.364   5.642 -17.107  1.00  2.27           C  
ATOM   4834  O   ALA A 325      14.269   5.986 -17.870  1.00  2.27           O  
ATOM   4835  CB  ALA A 325      13.936   4.077 -15.250  1.00  2.27           C  
ATOM   4836  H   ALA A 325      12.089   5.353 -14.102  1.00  2.27           H  
ATOM   4837  HA  ALA A 325      14.477   6.149 -15.350  1.00  2.27           H  
ATOM   4838 1HB  ALA A 325      14.803   3.745 -15.817  1.00  2.27           H  
ATOM   4839 2HB  ALA A 325      14.142   3.997 -14.183  1.00  2.27           H  
ATOM   4840 3HB  ALA A 325      13.085   3.448 -15.499  1.00  2.27           H  
ATOM   4841  N   GLN A 326      12.125   5.393 -17.532  1.00  2.22           N  
ATOM   4842  CA  GLN A 326      11.752   5.468 -18.940  1.00  2.22           C  
ATOM   4843  C   GLN A 326      11.669   6.898 -19.500  1.00  2.22           C  
ATOM   4844  O   GLN A 326      11.835   7.087 -20.710  1.00  2.22           O  
ATOM   4845  CB  GLN A 326      10.415   4.754 -19.186  1.00  2.22           C  
ATOM   4846  CG  GLN A 326      10.429   3.212 -19.004  1.00  2.22           C  
ATOM   4847  CD  GLN A 326      11.335   2.490 -19.980  1.00  2.22           C  
ATOM   4848  OE1 GLN A 326      11.403   2.852 -21.160  1.00  2.22           O  
ATOM   4849  NE2 GLN A 326      12.021   1.445 -19.510  1.00  2.22           N  
ATOM   4850  H   GLN A 326      11.422   5.094 -16.855  1.00  2.22           H  
ATOM   4851  HA  GLN A 326      12.517   4.942 -19.508  1.00  2.22           H  
ATOM   4852 1HB  GLN A 326       9.667   5.158 -18.497  1.00  2.22           H  
ATOM   4853 2HB  GLN A 326      10.071   4.972 -20.194  1.00  2.22           H  
ATOM   4854 1HG  GLN A 326      10.795   2.979 -18.018  1.00  2.22           H  
ATOM   4855 2HG  GLN A 326       9.416   2.831 -19.118  1.00  2.22           H  
ATOM   4856 1HE2 GLN A 326      12.625   0.930 -20.115  1.00  2.22           H  
ATOM   4857 2HE2 GLN A 326      11.931   1.149 -18.525  1.00  2.22           H  
ATOM   4858  N   THR A 327      11.384   7.901 -18.654  1.00  2.13           N  
ATOM   4859  CA  THR A 327      11.224   9.268 -19.167  1.00  2.13           C  
ATOM   4860  C   THR A 327      12.380  10.192 -18.784  1.00  2.13           C  
ATOM   4861  O   THR A 327      12.615  11.209 -19.437  1.00  2.13           O  
ATOM   4862  CB  THR A 327       9.961   9.932 -18.586  1.00  2.13           C  
ATOM   4863  OG1 THR A 327      10.132  10.017 -17.170  1.00  2.13           O  
ATOM   4864  CG2 THR A 327       8.702   9.131 -18.905  1.00  2.13           C  
ATOM   4865  H   THR A 327      11.260   7.706 -17.655  1.00  2.13           H  
ATOM   4866  HA  THR A 327      11.157   9.232 -20.252  1.00  2.13           H  
ATOM   4867  HB  THR A 327       9.866  10.936 -18.992  1.00  2.13           H  
ATOM   4868  HG1 THR A 327       9.525  10.664 -16.769  1.00  2.13           H  
ATOM   4869 1HG2 THR A 327       7.833   9.624 -18.466  1.00  2.13           H  
ATOM   4870 2HG2 THR A 327       8.574   9.062 -19.984  1.00  2.13           H  
ATOM   4871 3HG2 THR A 327       8.791   8.125 -18.487  1.00  2.13           H  
ATOM   4872  N   GLY A 328      13.086   9.846 -17.712  1.00  1.97           N  
ATOM   4873  CA  GLY A 328      14.142  10.669 -17.138  1.00  1.97           C  
ATOM   4874  C   GLY A 328      13.580  11.698 -16.145  1.00  1.97           C  
ATOM   4875  O   GLY A 328      14.330  12.492 -15.570  1.00  1.97           O  
ATOM   4876  H   GLY A 328      12.845   8.991 -17.224  1.00  1.97           H  
ATOM   4877 1HA  GLY A 328      14.855  10.022 -16.626  1.00  1.97           H  
ATOM   4878 2HA  GLY A 328      14.681  11.178 -17.933  1.00  1.97           H  
ATOM   4879  N   ARG A 329      12.255  11.693 -15.961  1.00  1.75           N  
ATOM   4880  CA  ARG A 329      11.580  12.622 -15.063  1.00  1.75           C  
ATOM   4881  C   ARG A 329      10.283  12.027 -14.530  1.00  1.75           C  
ATOM   4882  O   ARG A 329       9.461  11.499 -15.281  1.00  1.75           O  
ATOM   4883  CB  ARG A 329      11.281  13.931 -15.787  1.00  1.75           C  
ATOM   4884  CG  ARG A 329      10.693  15.040 -14.921  1.00  1.75           C  
ATOM   4885  CD  ARG A 329      10.641  16.358 -15.642  1.00  1.75           C  
ATOM   4886  NE  ARG A 329       9.683  16.364 -16.746  1.00  1.75           N  
ATOM   4887  CZ  ARG A 329       9.436  17.431 -17.538  1.00  1.75           C  
ATOM   4888  NH1 ARG A 329      10.082  18.560 -17.340  1.00  1.75           N  
ATOM   4889  NH2 ARG A 329       8.544  17.348 -18.507  1.00  1.75           N  
ATOM   4890  H   ARG A 329      11.689  11.014 -16.459  1.00  1.75           H  
ATOM   4891  HA  ARG A 329      12.237  12.828 -14.219  1.00  1.75           H  
ATOM   4892 1HB  ARG A 329      12.198  14.314 -16.233  1.00  1.75           H  
ATOM   4893 2HB  ARG A 329      10.579  13.739 -16.599  1.00  1.75           H  
ATOM   4894 1HG  ARG A 329       9.675  14.771 -14.637  1.00  1.75           H  
ATOM   4895 2HG  ARG A 329      11.298  15.160 -14.023  1.00  1.75           H  
ATOM   4896 1HD  ARG A 329      10.353  17.140 -14.940  1.00  1.75           H  
ATOM   4897 2HD  ARG A 329      11.627  16.584 -16.047  1.00  1.75           H  
ATOM   4898  HE  ARG A 329       9.165  15.517 -16.924  1.00  1.75           H  
ATOM   4899 1HH1 ARG A 329      10.762  18.629 -16.597  1.00  1.75           H  
ATOM   4900 2HH1 ARG A 329       9.892  19.358 -17.928  1.00  1.75           H  
ATOM   4901 1HH2 ARG A 329       8.038  16.488 -18.658  1.00  1.75           H  
ATOM   4902 2HH2 ARG A 329       8.354  18.150 -19.092  1.00  1.75           H  
ATOM   4903  N   ALA A 330      10.062  12.111 -13.231  1.00  1.53           N  
ATOM   4904  CA  ALA A 330       8.798  11.602 -12.729  1.00  1.53           C  
ATOM   4905  C   ALA A 330       7.653  12.400 -13.316  1.00  1.53           C  
ATOM   4906  O   ALA A 330       7.731  13.633 -13.346  1.00  1.53           O  
ATOM   4907  CB  ALA A 330       8.768  11.685 -11.214  1.00  1.53           C  
ATOM   4908  H   ALA A 330      10.742  12.527 -12.609  1.00  1.53           H  
ATOM   4909  HA  ALA A 330       8.679  10.573 -13.058  1.00  1.53           H  
ATOM   4910 1HB  ALA A 330       7.822  11.313 -10.861  1.00  1.53           H  
ATOM   4911 2HB  ALA A 330       9.576  11.094 -10.790  1.00  1.53           H  
ATOM   4912 3HB  ALA A 330       8.879  12.707 -10.897  1.00  1.53           H  
ATOM   4913  N   VAL A 331       6.592  11.710 -13.747  1.00  1.32           N  
ATOM   4914  CA  VAL A 331       5.394  12.380 -14.245  1.00  1.32           C  
ATOM   4915  C   VAL A 331       4.148  11.813 -13.586  1.00  1.32           C  
ATOM   4916  O   VAL A 331       3.882  10.613 -13.690  1.00  1.32           O  
ATOM   4917  CB  VAL A 331       5.220  12.234 -15.779  1.00  1.32           C  
ATOM   4918  CG1 VAL A 331       3.922  12.958 -16.210  1.00  1.32           C  
ATOM   4919  CG2 VAL A 331       6.428  12.809 -16.519  1.00  1.32           C  
ATOM   4920  H   VAL A 331       6.617  10.702 -13.721  1.00  1.32           H  
ATOM   4921  HA  VAL A 331       5.466  13.434 -14.009  1.00  1.32           H  
ATOM   4922  HB  VAL A 331       5.114  11.177 -16.031  1.00  1.32           H  
ATOM   4923 1HG1 VAL A 331       3.770  12.855 -17.271  1.00  1.32           H  
ATOM   4924 2HG1 VAL A 331       3.066  12.526 -15.690  1.00  1.32           H  
ATOM   4925 3HG1 VAL A 331       4.000  14.013 -15.955  1.00  1.32           H  
ATOM   4926 1HG2 VAL A 331       6.279  12.685 -17.574  1.00  1.32           H  
ATOM   4927 2HG2 VAL A 331       6.536  13.858 -16.288  1.00  1.32           H  
ATOM   4928 3HG2 VAL A 331       7.324  12.283 -16.225  1.00  1.32           H  
ATOM   4929  N   ARG A 332       3.368  12.674 -12.947  1.00  1.15           N  
ATOM   4930  CA  ARG A 332       2.118  12.247 -12.327  1.00  1.15           C  
ATOM   4931  C   ARG A 332       0.966  12.686 -13.216  1.00  1.15           C  
ATOM   4932  O   ARG A 332       0.986  13.812 -13.721  1.00  1.15           O  
ATOM   4933  CB  ARG A 332       1.957  12.888 -10.954  1.00  1.15           C  
ATOM   4934  CG  ARG A 332       3.030  12.533  -9.963  1.00  1.15           C  
ATOM   4935  CD  ARG A 332       2.889  13.209  -8.657  1.00  1.15           C  
ATOM   4936  NE  ARG A 332       1.787  12.661  -7.869  1.00  1.15           N  
ATOM   4937  CZ  ARG A 332       1.248  13.277  -6.795  1.00  1.15           C  
ATOM   4938  NH1 ARG A 332       1.720  14.450  -6.420  1.00  1.15           N  
ATOM   4939  NH2 ARG A 332       0.263  12.718  -6.107  1.00  1.15           N  
ATOM   4940  H   ARG A 332       3.677  13.643 -12.876  1.00  1.15           H  
ATOM   4941  HA  ARG A 332       2.105  11.159 -12.231  1.00  1.15           H  
ATOM   4942 1HB  ARG A 332       1.952  13.971 -11.059  1.00  1.15           H  
ATOM   4943 2HB  ARG A 332       0.997  12.595 -10.525  1.00  1.15           H  
ATOM   4944 1HG  ARG A 332       2.921  11.493  -9.761  1.00  1.15           H  
ATOM   4945 2HG  ARG A 332       4.022  12.740 -10.374  1.00  1.15           H  
ATOM   4946 1HD  ARG A 332       3.814  13.083  -8.088  1.00  1.15           H  
ATOM   4947 2HD  ARG A 332       2.704  14.267  -8.818  1.00  1.15           H  
ATOM   4948  HE  ARG A 332       1.433  11.726  -8.133  1.00  1.15           H  
ATOM   4949 1HH1 ARG A 332       2.493  14.866  -6.925  1.00  1.15           H  
ATOM   4950 2HH1 ARG A 332       1.329  14.918  -5.615  1.00  1.15           H  
ATOM   4951 1HH2 ARG A 332      -0.096  11.805  -6.358  1.00  1.15           H  
ATOM   4952 2HH2 ARG A 332      -0.124  13.192  -5.308  1.00  1.15           H  
ATOM   4953  N   VAL A 333      -0.050  11.839 -13.383  1.00  1.02           N  
ATOM   4954  CA  VAL A 333      -1.217  12.257 -14.165  1.00  1.02           C  
ATOM   4955  C   VAL A 333      -2.460  12.222 -13.313  1.00  1.02           C  
ATOM   4956  O   VAL A 333      -2.829  11.184 -12.765  1.00  1.02           O  
ATOM   4957  CB  VAL A 333      -1.432  11.360 -15.384  1.00  1.02           C  
ATOM   4958  CG1 VAL A 333      -2.670  11.816 -16.170  1.00  1.02           C  
ATOM   4959  CG2 VAL A 333      -0.206  11.383 -16.232  1.00  1.02           C  
ATOM   4960  H   VAL A 333      -0.015  10.900 -12.978  1.00  1.02           H  
ATOM   4961  HA  VAL A 333      -1.067  13.280 -14.511  1.00  1.02           H  
ATOM   4962  HB  VAL A 333      -1.605  10.347 -15.051  1.00  1.02           H  
ATOM   4963 1HG1 VAL A 333      -2.823  11.161 -17.027  1.00  1.02           H  
ATOM   4964 2HG1 VAL A 333      -3.544  11.774 -15.523  1.00  1.02           H  
ATOM   4965 3HG1 VAL A 333      -2.525  12.845 -16.516  1.00  1.02           H  
ATOM   4966 1HG2 VAL A 333      -0.383  10.724 -17.057  1.00  1.02           H  
ATOM   4967 2HG2 VAL A 333      -0.016  12.398 -16.585  1.00  1.02           H  
ATOM   4968 3HG2 VAL A 333       0.653  11.032 -15.662  1.00  1.02           H  
ATOM   4969  N   LEU A 334      -3.092  13.372 -13.167  1.00  0.94           N  
ATOM   4970  CA  LEU A 334      -4.250  13.444 -12.292  1.00  0.94           C  
ATOM   4971  C   LEU A 334      -5.551  13.507 -13.072  1.00  0.94           C  
ATOM   4972  O   LEU A 334      -5.847  14.501 -13.735  1.00  0.94           O  
ATOM   4973  CB  LEU A 334      -4.161  14.670 -11.379  1.00  0.94           C  
ATOM   4974  CG  LEU A 334      -3.184  14.644 -10.210  1.00  0.94           C  
ATOM   4975  CD1 LEU A 334      -1.776  14.490 -10.714  1.00  0.94           C  
ATOM   4976  CD2 LEU A 334      -3.324  15.937  -9.446  1.00  0.94           C  
ATOM   4977  H   LEU A 334      -2.752  14.196 -13.671  1.00  0.94           H  
ATOM   4978  HA  LEU A 334      -4.272  12.551 -11.668  1.00  0.94           H  
ATOM   4979 1HB  LEU A 334      -3.952  15.533 -11.960  1.00  0.94           H  
ATOM   4980 2HB  LEU A 334      -5.127  14.803 -10.932  1.00  0.94           H  
ATOM   4981  HG  LEU A 334      -3.413  13.835  -9.559  1.00  0.94           H  
ATOM   4982 1HD1 LEU A 334      -1.099  14.491  -9.874  1.00  0.94           H  
ATOM   4983 2HD1 LEU A 334      -1.656  13.579 -11.239  1.00  0.94           H  
ATOM   4984 3HD1 LEU A 334      -1.568  15.315 -11.373  1.00  0.94           H  
ATOM   4985 1HD2 LEU A 334      -2.636  15.939  -8.602  1.00  0.94           H  
ATOM   4986 2HD2 LEU A 334      -3.096  16.778 -10.101  1.00  0.94           H  
ATOM   4987 3HD2 LEU A 334      -4.340  16.033  -9.082  1.00  0.94           H  
ATOM   4988  N   LEU A 335      -6.319  12.426 -13.032  1.00  0.91           N  
ATOM   4989  CA  LEU A 335      -7.593  12.396 -13.744  1.00  0.91           C  
ATOM   4990  C   LEU A 335      -8.719  12.484 -12.712  1.00  0.91           C  
ATOM   4991  O   LEU A 335      -8.473  12.309 -11.516  1.00  0.91           O  
ATOM   4992  CB  LEU A 335      -7.767  11.159 -14.613  1.00  0.91           C  
ATOM   4993  CG  LEU A 335      -6.707  10.846 -15.621  1.00  0.91           C  
ATOM   4994  CD1 LEU A 335      -7.146   9.608 -16.394  1.00  0.91           C  
ATOM   4995  CD2 LEU A 335      -6.500  12.005 -16.486  1.00  0.91           C  
ATOM   4996  H   LEU A 335      -6.020  11.620 -12.500  1.00  0.91           H  
ATOM   4997  HA  LEU A 335      -7.664  13.268 -14.395  1.00  0.91           H  
ATOM   4998 1HB  LEU A 335      -7.878  10.305 -13.988  1.00  0.91           H  
ATOM   4999 2HB  LEU A 335      -8.670  11.309 -15.179  1.00  0.91           H  
ATOM   5000  HG  LEU A 335      -5.775  10.606 -15.113  1.00  0.91           H  
ATOM   5001 1HD1 LEU A 335      -6.384   9.346 -17.126  1.00  0.91           H  
ATOM   5002 2HD1 LEU A 335      -7.295   8.780 -15.704  1.00  0.91           H  
ATOM   5003 3HD1 LEU A 335      -8.087   9.818 -16.907  1.00  0.91           H  
ATOM   5004 1HD2 LEU A 335      -5.738  11.787 -17.231  1.00  0.91           H  
ATOM   5005 2HD2 LEU A 335      -7.428  12.237 -16.960  1.00  0.91           H  
ATOM   5006 3HD2 LEU A 335      -6.189  12.835 -15.876  1.00  0.91           H  
ATOM   5007  N   PHE A 336      -9.936  12.785 -13.158  1.00  0.91           N  
ATOM   5008  CA  PHE A 336     -11.082  12.937 -12.259  1.00  0.91           C  
ATOM   5009  C   PHE A 336     -12.195  11.905 -12.444  1.00  0.91           C  
ATOM   5010  O   PHE A 336     -12.857  11.907 -13.482  1.00  0.91           O  
ATOM   5011  CB  PHE A 336     -11.673  14.318 -12.458  1.00  0.91           C  
ATOM   5012  CG  PHE A 336     -12.867  14.660 -11.650  1.00  0.91           C  
ATOM   5013  CD1 PHE A 336     -12.744  15.403 -10.496  1.00  0.91           C  
ATOM   5014  CD2 PHE A 336     -14.130  14.264 -12.058  1.00  0.91           C  
ATOM   5015  CE1 PHE A 336     -13.864  15.741  -9.758  1.00  0.91           C  
ATOM   5016  CE2 PHE A 336     -15.249  14.599 -11.328  1.00  0.91           C  
ATOM   5017  CZ  PHE A 336     -15.117  15.337 -10.177  1.00  0.91           C  
ATOM   5018  H   PHE A 336     -10.083  12.926 -14.160  1.00  0.91           H  
ATOM   5019  HA  PHE A 336     -10.707  12.911 -11.243  1.00  0.91           H  
ATOM   5020 1HB  PHE A 336     -10.924  15.029 -12.192  1.00  0.91           H  
ATOM   5021 2HB  PHE A 336     -11.892  14.479 -13.495  1.00  0.91           H  
ATOM   5022  HD1 PHE A 336     -11.755  15.724 -10.172  1.00  0.91           H  
ATOM   5023  HD2 PHE A 336     -14.236  13.679 -12.964  1.00  0.91           H  
ATOM   5024  HE1 PHE A 336     -13.759  16.328  -8.846  1.00  0.91           H  
ATOM   5025  HE2 PHE A 336     -16.236  14.275 -11.659  1.00  0.91           H  
ATOM   5026  HZ  PHE A 336     -15.999  15.598  -9.599  1.00  0.91           H  
ATOM   5027  N   PRO A 337     -12.367  10.934 -11.532  1.00  0.92           N  
ATOM   5028  CA  PRO A 337     -13.408   9.933 -11.611  1.00  0.92           C  
ATOM   5029  C   PRO A 337     -14.733  10.655 -11.733  1.00  0.92           C  
ATOM   5030  O   PRO A 337     -14.986  11.577 -10.961  1.00  0.92           O  
ATOM   5031  CB  PRO A 337     -13.294   9.231 -10.253  1.00  0.92           C  
ATOM   5032  CG  PRO A 337     -11.859   9.412  -9.856  1.00  0.92           C  
ATOM   5033  CD  PRO A 337     -11.501  10.814 -10.351  1.00  0.92           C  
ATOM   5034  HA  PRO A 337     -13.231   9.243 -12.448  1.00  0.92           H  
ATOM   5035 1HB  PRO A 337     -13.991   9.696  -9.541  1.00  0.92           H  
ATOM   5036 2HB  PRO A 337     -13.590   8.188 -10.334  1.00  0.92           H  
ATOM   5037 1HG  PRO A 337     -11.748   9.303  -8.767  1.00  0.92           H  
ATOM   5038 2HG  PRO A 337     -11.258   8.619 -10.311  1.00  0.92           H  
ATOM   5039 1HD  PRO A 337     -11.763  11.575  -9.600  1.00  0.92           H  
ATOM   5040 2HD  PRO A 337     -10.442  10.839 -10.621  1.00  0.92           H  
ATOM   5041  N   TRP A 338     -15.589  10.242 -12.647  1.00  0.93           N  
ATOM   5042  CA  TRP A 338     -16.892  10.888 -12.781  1.00  0.93           C  
ATOM   5043  C   TRP A 338     -17.997   9.977 -12.240  1.00  0.93           C  
ATOM   5044  O   TRP A 338     -18.884  10.432 -11.514  1.00  0.93           O  
ATOM   5045  CB  TRP A 338     -17.140  11.377 -14.221  1.00  0.93           C  
ATOM   5046  CG  TRP A 338     -18.514  12.031 -14.394  1.00  0.93           C  
ATOM   5047  CD1 TRP A 338     -18.900  13.314 -14.072  1.00  0.93           C  
ATOM   5048  CD2 TRP A 338     -19.672  11.406 -14.978  1.00  0.93           C  
ATOM   5049  NE1 TRP A 338     -20.240  13.491 -14.384  1.00  0.93           N  
ATOM   5050  CE2 TRP A 338     -20.718  12.320 -14.927  1.00  0.93           C  
ATOM   5051  CE3 TRP A 338     -19.895  10.176 -15.521  1.00  0.93           C  
ATOM   5052  CZ2 TRP A 338     -21.988  11.992 -15.386  1.00  0.93           C  
ATOM   5053  CZ3 TRP A 338     -21.150   9.848 -15.996  1.00  0.93           C  
ATOM   5054  CH2 TRP A 338     -22.172  10.733 -15.921  1.00  0.93           C  
ATOM   5055  H   TRP A 338     -15.344   9.467 -13.255  1.00  0.93           H  
ATOM   5056  HA  TRP A 338     -16.890  11.784 -12.164  1.00  0.93           H  
ATOM   5057 1HB  TRP A 338     -16.368  12.099 -14.498  1.00  0.93           H  
ATOM   5058 2HB  TRP A 338     -17.062  10.529 -14.910  1.00  0.93           H  
ATOM   5059  HD1 TRP A 338     -18.253  14.071 -13.630  1.00  0.93           H  
ATOM   5060  HE1 TRP A 338     -20.816  14.344 -14.273  1.00  0.93           H  
ATOM   5061  HE3 TRP A 338     -19.087   9.485 -15.569  1.00  0.93           H  
ATOM   5062  HZ2 TRP A 338     -22.825  12.677 -15.338  1.00  0.93           H  
ATOM   5063  HZ3 TRP A 338     -21.300   8.858 -16.424  1.00  0.93           H  
ATOM   5064  HH2 TRP A 338     -23.156  10.449 -16.293  1.00  0.93           H  
ATOM   5065  N   THR A 339     -17.942   8.692 -12.596  1.00  0.93           N  
ATOM   5066  CA  THR A 339     -18.937   7.730 -12.117  1.00  0.93           C  
ATOM   5067  C   THR A 339     -18.282   6.371 -11.886  1.00  0.93           C  
ATOM   5068  O   THR A 339     -17.066   6.242 -11.977  1.00  0.93           O  
ATOM   5069  CB  THR A 339     -20.160   7.603 -13.054  1.00  0.93           C  
ATOM   5070  OG1 THR A 339     -21.176   6.831 -12.394  1.00  0.93           O  
ATOM   5071  CG2 THR A 339     -19.801   6.920 -14.341  1.00  0.93           C  
ATOM   5072  H   THR A 339     -17.176   8.381 -13.193  1.00  0.93           H  
ATOM   5073  HA  THR A 339     -19.312   8.076 -11.154  1.00  0.93           H  
ATOM   5074  HB  THR A 339     -20.548   8.597 -13.260  1.00  0.93           H  
ATOM   5075  HG1 THR A 339     -21.577   7.370 -11.699  1.00  0.93           H  
ATOM   5076 1HG2 THR A 339     -20.682   6.858 -14.978  1.00  0.93           H  
ATOM   5077 2HG2 THR A 339     -19.053   7.477 -14.815  1.00  0.93           H  
ATOM   5078 3HG2 THR A 339     -19.437   5.947 -14.171  1.00  0.93           H  
ATOM   5079  N   GLU A 340     -19.097   5.346 -11.648  1.00  0.91           N  
ATOM   5080  CA  GLU A 340     -18.612   4.003 -11.327  1.00  0.91           C  
ATOM   5081  C   GLU A 340     -17.723   3.411 -12.416  1.00  0.91           C  
ATOM   5082  O   GLU A 340     -16.798   2.658 -12.120  1.00  0.91           O  
ATOM   5083  CB  GLU A 340     -19.793   3.060 -11.111  1.00  0.91           C  
ATOM   5084  CG  GLU A 340     -20.606   3.329  -9.853  1.00  0.91           C  
ATOM   5085  CD  GLU A 340     -21.798   2.405  -9.717  1.00  0.91           C  
ATOM   5086  OE1 GLU A 340     -22.065   1.666 -10.637  1.00  0.91           O  
ATOM   5087  OE2 GLU A 340     -22.438   2.442  -8.691  1.00  0.91           O  
ATOM   5088  H   GLU A 340     -20.086   5.547 -11.668  1.00  0.91           H  
ATOM   5089  HA  GLU A 340     -18.030   4.062 -10.408  1.00  0.91           H  
ATOM   5090 1HB  GLU A 340     -20.468   3.130 -11.965  1.00  0.91           H  
ATOM   5091 2HB  GLU A 340     -19.430   2.034 -11.067  1.00  0.91           H  
ATOM   5092 1HG  GLU A 340     -19.962   3.208  -8.984  1.00  0.91           H  
ATOM   5093 2HG  GLU A 340     -20.951   4.362  -9.877  1.00  0.91           H  
ATOM   5094  N   GLN A 341     -18.025   3.717 -13.675  1.00  0.87           N  
ATOM   5095  CA  GLN A 341     -17.233   3.238 -14.798  1.00  0.87           C  
ATOM   5096  C   GLN A 341     -16.629   4.329 -15.666  1.00  0.87           C  
ATOM   5097  O   GLN A 341     -16.401   4.085 -16.847  1.00  0.87           O  
ATOM   5098  CB  GLN A 341     -18.020   2.321 -15.723  1.00  0.87           C  
ATOM   5099  CG  GLN A 341     -18.487   1.037 -15.112  1.00  0.87           C  
ATOM   5100  CD  GLN A 341     -19.205   0.175 -16.137  1.00  0.87           C  
ATOM   5101  OE1 GLN A 341     -18.931   0.256 -17.354  1.00  0.87           O  
ATOM   5102  NE2 GLN A 341     -20.131  -0.657 -15.661  1.00  0.87           N  
ATOM   5103  H   GLN A 341     -18.814   4.318 -13.845  1.00  0.87           H  
ATOM   5104  HA  GLN A 341     -16.399   2.660 -14.396  1.00  0.87           H  
ATOM   5105 1HB  GLN A 341     -18.887   2.853 -16.106  1.00  0.87           H  
ATOM   5106 2HB  GLN A 341     -17.390   2.058 -16.575  1.00  0.87           H  
ATOM   5107 1HG  GLN A 341     -17.615   0.489 -14.742  1.00  0.87           H  
ATOM   5108 2HG  GLN A 341     -19.172   1.253 -14.289  1.00  0.87           H  
ATOM   5109 1HE2 GLN A 341     -20.639  -1.251 -16.286  1.00  0.87           H  
ATOM   5110 2HE2 GLN A 341     -20.320  -0.688 -14.677  1.00  0.87           H  
ATOM   5111  N   SER A 342     -16.403   5.537 -15.161  1.00  0.83           N  
ATOM   5112  CA  SER A 342     -15.708   6.463 -16.064  1.00  0.83           C  
ATOM   5113  C   SER A 342     -14.926   7.539 -15.346  1.00  0.83           C  
ATOM   5114  O   SER A 342     -15.269   7.958 -14.233  1.00  0.83           O  
ATOM   5115  CB  SER A 342     -16.648   7.106 -17.081  1.00  0.83           C  
ATOM   5116  OG  SER A 342     -17.542   7.968 -16.507  1.00  0.83           O  
ATOM   5117  H   SER A 342     -16.615   5.762 -14.186  1.00  0.83           H  
ATOM   5118  HA  SER A 342     -14.983   5.882 -16.631  1.00  0.83           H  
ATOM   5119 1HB  SER A 342     -16.050   7.646 -17.817  1.00  0.83           H  
ATOM   5120 2HB  SER A 342     -17.190   6.337 -17.625  1.00  0.83           H  
ATOM   5121  HG  SER A 342     -18.070   8.307 -17.239  1.00  0.83           H  
ATOM   5122  N   VAL A 343     -13.914   8.026 -16.056  1.00  0.78           N  
ATOM   5123  CA  VAL A 343     -12.987   9.056 -15.602  1.00  0.78           C  
ATOM   5124  C   VAL A 343     -12.826  10.119 -16.667  1.00  0.78           C  
ATOM   5125  O   VAL A 343     -12.841   9.804 -17.858  1.00  0.78           O  
ATOM   5126  CB  VAL A 343     -11.610   8.413 -15.323  1.00  0.78           C  
ATOM   5127  CG1 VAL A 343     -11.024   7.888 -16.596  1.00  0.78           C  
ATOM   5128  CG2 VAL A 343     -10.702   9.373 -14.697  1.00  0.78           C  
ATOM   5129  H   VAL A 343     -13.761   7.609 -16.976  1.00  0.78           H  
ATOM   5130  HA  VAL A 343     -13.377   9.524 -14.702  1.00  0.78           H  
ATOM   5131  HB  VAL A 343     -11.737   7.577 -14.677  1.00  0.78           H  
ATOM   5132 1HG1 VAL A 343     -10.065   7.414 -16.395  1.00  0.78           H  
ATOM   5133 2HG1 VAL A 343     -11.710   7.158 -17.023  1.00  0.78           H  
ATOM   5134 3HG1 VAL A 343     -10.879   8.716 -17.292  1.00  0.78           H  
ATOM   5135 1HG2 VAL A 343      -9.758   8.879 -14.519  1.00  0.78           H  
ATOM   5136 2HG2 VAL A 343     -10.550  10.205 -15.351  1.00  0.78           H  
ATOM   5137 3HG2 VAL A 343     -11.114   9.713 -13.767  1.00  0.78           H  
ATOM   5138  N   ARG A 344     -12.643  11.373 -16.272  1.00  0.74           N  
ATOM   5139  CA  ARG A 344     -12.448  12.378 -17.296  1.00  0.74           C  
ATOM   5140  C   ARG A 344     -11.099  13.055 -17.177  1.00  0.74           C  
ATOM   5141  O   ARG A 344     -10.537  13.237 -16.086  1.00  0.74           O  
ATOM   5142  CB  ARG A 344     -13.478  13.492 -17.193  1.00  0.74           C  
ATOM   5143  CG  ARG A 344     -13.240  14.397 -16.027  1.00  0.74           C  
ATOM   5144  CD  ARG A 344     -14.250  15.442 -15.870  1.00  0.74           C  
ATOM   5145  NE  ARG A 344     -13.866  16.375 -14.819  1.00  0.74           N  
ATOM   5146  CZ  ARG A 344     -14.685  17.198 -14.171  1.00  0.74           C  
ATOM   5147  NH1 ARG A 344     -15.977  17.220 -14.422  1.00  0.74           N  
ATOM   5148  NH2 ARG A 344     -14.152  17.978 -13.271  1.00  0.74           N  
ATOM   5149  H   ARG A 344     -12.658  11.618 -15.282  1.00  0.74           H  
ATOM   5150  HA  ARG A 344     -12.514  11.912 -18.275  1.00  0.74           H  
ATOM   5151 1HB  ARG A 344     -13.453  14.095 -18.103  1.00  0.74           H  
ATOM   5152 2HB  ARG A 344     -14.475  13.068 -17.097  1.00  0.74           H  
ATOM   5153 1HG  ARG A 344     -13.259  13.789 -15.138  1.00  0.74           H  
ATOM   5154 2HG  ARG A 344     -12.261  14.875 -16.124  1.00  0.74           H  
ATOM   5155 1HD  ARG A 344     -14.348  15.988 -16.797  1.00  0.74           H  
ATOM   5156 2HD  ARG A 344     -15.207  14.995 -15.601  1.00  0.74           H  
ATOM   5157  HE  ARG A 344     -12.868  16.442 -14.545  1.00  0.74           H  
ATOM   5158 1HH1 ARG A 344     -16.367  16.600 -15.120  1.00  0.74           H  
ATOM   5159 2HH1 ARG A 344     -16.577  17.850 -13.910  1.00  0.74           H  
ATOM   5160 1HH2 ARG A 344     -13.132  17.913 -13.132  1.00  0.74           H  
ATOM   5161 2HH2 ARG A 344     -14.718  18.617 -12.738  1.00  0.74           H  
ATOM   5162  N   ALA A 345     -10.609  13.460 -18.335  1.00  0.72           N  
ATOM   5163  CA  ALA A 345      -9.408  14.248 -18.466  1.00  0.72           C  
ATOM   5164  C   ALA A 345      -9.788  15.607 -19.051  1.00  0.72           C  
ATOM   5165  O   ALA A 345     -10.569  15.671 -19.999  1.00  0.72           O  
ATOM   5166  CB  ALA A 345      -8.437  13.511 -19.358  1.00  0.72           C  
ATOM   5167  H   ALA A 345     -11.111  13.203 -19.184  1.00  0.72           H  
ATOM   5168  HA  ALA A 345      -8.970  14.404 -17.479  1.00  0.72           H  
ATOM   5169 1HB  ALA A 345      -7.547  14.095 -19.460  1.00  0.72           H  
ATOM   5170 2HB  ALA A 345      -8.192  12.550 -18.946  1.00  0.72           H  
ATOM   5171 3HB  ALA A 345      -8.895  13.365 -20.322  1.00  0.72           H  
ATOM   5172  N   VAL A 346      -9.234  16.688 -18.519  1.00  0.72           N  
ATOM   5173  CA  VAL A 346      -9.541  18.033 -19.009  1.00  0.72           C  
ATOM   5174  C   VAL A 346      -8.292  18.850 -19.382  1.00  0.72           C  
ATOM   5175  O   VAL A 346      -7.337  18.922 -18.615  1.00  0.72           O  
ATOM   5176  CB  VAL A 346     -10.349  18.787 -17.942  1.00  0.72           C  
ATOM   5177  CG1 VAL A 346     -10.694  20.161 -18.444  1.00  0.72           C  
ATOM   5178  CG2 VAL A 346     -11.593  17.996 -17.592  1.00  0.72           C  
ATOM   5179  H   VAL A 346      -8.640  16.574 -17.711  1.00  0.72           H  
ATOM   5180  HA  VAL A 346     -10.160  17.940 -19.896  1.00  0.72           H  
ATOM   5181  HB  VAL A 346      -9.740  18.911 -17.044  1.00  0.72           H  
ATOM   5182 1HG1 VAL A 346     -11.249  20.652 -17.696  1.00  0.72           H  
ATOM   5183 2HG1 VAL A 346      -9.790  20.731 -18.665  1.00  0.72           H  
ATOM   5184 3HG1 VAL A 346     -11.299  20.080 -19.348  1.00  0.72           H  
ATOM   5185 1HG2 VAL A 346     -12.166  18.527 -16.838  1.00  0.72           H  
ATOM   5186 2HG2 VAL A 346     -12.184  17.878 -18.491  1.00  0.72           H  
ATOM   5187 3HG2 VAL A 346     -11.315  17.019 -17.202  1.00  0.72           H  
ATOM   5188  N   TRP A 347      -8.303  19.480 -20.555  1.00  0.73           N  
ATOM   5189  CA  TRP A 347      -7.150  20.267 -21.011  1.00  0.73           C  
ATOM   5190  C   TRP A 347      -7.283  21.724 -20.781  1.00  0.73           C  
ATOM   5191  O   TRP A 347      -8.372  22.282 -20.762  1.00  0.73           O  
ATOM   5192  CB  TRP A 347      -6.839  20.027 -22.472  1.00  0.73           C  
ATOM   5193  CG  TRP A 347      -6.168  18.852 -22.613  1.00  0.73           C  
ATOM   5194  CD1 TRP A 347      -4.854  18.691 -22.830  1.00  0.73           C  
ATOM   5195  CD2 TRP A 347      -6.712  17.594 -22.447  1.00  0.73           C  
ATOM   5196  NE1 TRP A 347      -4.546  17.392 -22.830  1.00  0.73           N  
ATOM   5197  CE2 TRP A 347      -5.679  16.697 -22.566  1.00  0.73           C  
ATOM   5198  CE3 TRP A 347      -7.984  17.149 -22.193  1.00  0.73           C  
ATOM   5199  CZ2 TRP A 347      -5.879  15.406 -22.416  1.00  0.73           C  
ATOM   5200  CZ3 TRP A 347      -8.178  15.851 -22.064  1.00  0.73           C  
ATOM   5201  CH2 TRP A 347      -7.176  15.005 -22.160  1.00  0.73           C  
ATOM   5202  H   TRP A 347      -9.146  19.422 -21.127  1.00  0.73           H  
ATOM   5203  HA  TRP A 347      -6.280  19.934 -20.445  1.00  0.73           H  
ATOM   5204 1HB  TRP A 347      -7.759  19.977 -23.055  1.00  0.73           H  
ATOM   5205 2HB  TRP A 347      -6.229  20.842 -22.874  1.00  0.73           H  
ATOM   5206  HD1 TRP A 347      -4.145  19.503 -22.988  1.00  0.73           H  
ATOM   5207  HE1 TRP A 347      -3.603  17.030 -23.000  1.00  0.73           H  
ATOM   5208  HE3 TRP A 347      -8.815  17.846 -22.102  1.00  0.73           H  
ATOM   5209  HZ2 TRP A 347      -5.068  14.704 -22.483  1.00  0.73           H  
ATOM   5210  HZ3 TRP A 347      -9.174  15.499 -21.873  1.00  0.73           H  
ATOM   5211  HH2 TRP A 347      -7.409  13.991 -22.026  1.00  0.73           H  
ATOM   5212  N   HIS A 348      -6.155  22.352 -20.602  1.00  0.74           N  
ATOM   5213  CA  HIS A 348      -6.164  23.758 -20.328  1.00  0.74           C  
ATOM   5214  C   HIS A 348      -4.906  24.466 -20.711  1.00  0.74           C  
ATOM   5215  O   HIS A 348      -3.905  23.850 -21.080  1.00  0.74           O  
ATOM   5216  CB  HIS A 348      -6.454  23.983 -18.859  1.00  0.74           C  
ATOM   5217  CG  HIS A 348      -5.493  23.307 -17.927  1.00  0.74           C  
ATOM   5218  ND1 HIS A 348      -4.236  23.824 -17.578  1.00  0.74           N  
ATOM   5219  CD2 HIS A 348      -5.620  22.130 -17.267  1.00  0.74           C  
ATOM   5220  CE1 HIS A 348      -3.658  22.973 -16.715  1.00  0.74           C  
ATOM   5221  NE2 HIS A 348      -4.479  21.940 -16.535  1.00  0.74           N  
ATOM   5222  H   HIS A 348      -5.281  21.849 -20.641  1.00  0.74           H  
ATOM   5223  HA  HIS A 348      -6.971  24.225 -20.898  1.00  0.74           H  
ATOM   5224 1HB  HIS A 348      -6.440  25.039 -18.664  1.00  0.74           H  
ATOM   5225 2HB  HIS A 348      -7.458  23.628 -18.623  1.00  0.74           H  
ATOM   5226  HD2 HIS A 348      -6.475  21.450 -17.314  1.00  0.74           H  
ATOM   5227  HE1 HIS A 348      -2.679  23.084 -16.257  1.00  0.74           H  
ATOM   5228  HE2 HIS A 348      -4.331  21.093 -15.957  1.00  0.74           H  
ATOM   5229  N   ARG A 349      -4.956  25.772 -20.531  1.00  0.76           N  
ATOM   5230  CA  ARG A 349      -3.906  26.711 -20.854  1.00  0.76           C  
ATOM   5231  C   ARG A 349      -2.490  26.270 -20.484  1.00  0.76           C  
ATOM   5232  O   ARG A 349      -1.544  26.669 -21.165  1.00  0.76           O  
ATOM   5233  CB  ARG A 349      -4.200  28.033 -20.173  1.00  0.76           C  
ATOM   5234  CG  ARG A 349      -3.267  29.150 -20.507  1.00  0.76           C  
ATOM   5235  CD  ARG A 349      -3.635  30.377 -19.776  1.00  0.76           C  
ATOM   5236  NE  ARG A 349      -2.747  31.464 -20.089  1.00  0.76           N  
ATOM   5237  CZ  ARG A 349      -2.949  32.365 -21.071  1.00  0.76           C  
ATOM   5238  NH1 ARG A 349      -4.027  32.312 -21.814  1.00  0.76           N  
ATOM   5239  NH2 ARG A 349      -2.055  33.310 -21.282  1.00  0.76           N  
ATOM   5240  H   ARG A 349      -5.835  26.150 -20.210  1.00  0.76           H  
ATOM   5241  HA  ARG A 349      -3.941  26.864 -21.934  1.00  0.76           H  
ATOM   5242 1HB  ARG A 349      -5.216  28.355 -20.406  1.00  0.76           H  
ATOM   5243 2HB  ARG A 349      -4.135  27.899 -19.103  1.00  0.76           H  
ATOM   5244 1HG  ARG A 349      -2.252  28.870 -20.218  1.00  0.76           H  
ATOM   5245 2HG  ARG A 349      -3.302  29.359 -21.574  1.00  0.76           H  
ATOM   5246 1HD  ARG A 349      -4.641  30.672 -20.057  1.00  0.76           H  
ATOM   5247 2HD  ARG A 349      -3.596  30.198 -18.696  1.00  0.76           H  
ATOM   5248  HE  ARG A 349      -1.906  31.540 -19.549  1.00  0.76           H  
ATOM   5249 1HH1 ARG A 349      -4.721  31.589 -21.666  1.00  0.76           H  
ATOM   5250 2HH1 ARG A 349      -4.157  33.002 -22.542  1.00  0.76           H  
ATOM   5251 1HH2 ARG A 349      -1.228  33.358 -20.721  1.00  0.76           H  
ATOM   5252 2HH2 ARG A 349      -2.189  34.009 -22.029  1.00  0.76           H  
ATOM   5253  N   ASP A 350      -2.298  25.523 -19.385  1.00  0.78           N  
ATOM   5254  CA  ASP A 350      -0.932  25.179 -19.013  1.00  0.78           C  
ATOM   5255  C   ASP A 350      -0.581  23.707 -19.316  1.00  0.78           C  
ATOM   5256  O   ASP A 350       0.368  23.169 -18.740  1.00  0.78           O  
ATOM   5257  CB  ASP A 350      -0.695  25.516 -17.538  1.00  0.78           C  
ATOM   5258  CG  ASP A 350       0.799  25.734 -17.144  1.00  0.78           C  
ATOM   5259  OD1 ASP A 350       1.543  26.311 -17.903  1.00  0.78           O  
ATOM   5260  OD2 ASP A 350       1.162  25.330 -16.055  1.00  0.78           O  
ATOM   5261  H   ASP A 350      -3.076  25.152 -18.823  1.00  0.78           H  
ATOM   5262  HA  ASP A 350      -0.253  25.799 -19.595  1.00  0.78           H  
ATOM   5263 1HB  ASP A 350      -1.255  26.424 -17.284  1.00  0.78           H  
ATOM   5264 2HB  ASP A 350      -1.091  24.716 -16.928  1.00  0.78           H  
ATOM   5265  N   VAL A 351      -1.314  23.070 -20.247  1.00  0.80           N  
ATOM   5266  CA  VAL A 351      -0.987  21.699 -20.657  1.00  0.80           C  
ATOM   5267  C   VAL A 351      -0.453  21.709 -22.086  1.00  0.80           C  
ATOM   5268  O   VAL A 351      -1.178  22.034 -23.028  1.00  0.80           O  
ATOM   5269  CB  VAL A 351      -2.231  20.774 -20.646  1.00  0.80           C  
ATOM   5270  CG1 VAL A 351      -1.825  19.353 -21.072  1.00  0.80           C  
ATOM   5271  CG2 VAL A 351      -2.846  20.758 -19.313  1.00  0.80           C  
ATOM   5272  H   VAL A 351      -2.116  23.539 -20.668  1.00  0.80           H  
ATOM   5273  HA  VAL A 351      -0.219  21.293 -19.995  1.00  0.80           H  
ATOM   5274  HB  VAL A 351      -2.957  21.148 -21.372  1.00  0.80           H  
ATOM   5275 1HG1 VAL A 351      -2.691  18.709 -21.072  1.00  0.80           H  
ATOM   5276 2HG1 VAL A 351      -1.386  19.376 -22.071  1.00  0.80           H  
ATOM   5277 3HG1 VAL A 351      -1.097  18.965 -20.366  1.00  0.80           H  
ATOM   5278 1HG2 VAL A 351      -3.731  20.119 -19.315  1.00  0.80           H  
ATOM   5279 2HG2 VAL A 351      -2.131  20.390 -18.579  1.00  0.80           H  
ATOM   5280 3HG2 VAL A 351      -3.125  21.765 -19.083  1.00  0.80           H  
ATOM   5281  N   SER A 352       0.810  21.351 -22.254  1.00  0.81           N  
ATOM   5282  CA  SER A 352       1.427  21.347 -23.576  1.00  0.81           C  
ATOM   5283  C   SER A 352       1.166  20.053 -24.331  1.00  0.81           C  
ATOM   5284  O   SER A 352       0.693  19.064 -23.758  1.00  0.81           O  
ATOM   5285  CB  SER A 352       2.916  21.556 -23.457  1.00  0.81           C  
ATOM   5286  OG  SER A 352       3.509  20.469 -22.802  1.00  0.81           O  
ATOM   5287  H   SER A 352       1.376  21.070 -21.438  1.00  0.81           H  
ATOM   5288  HA  SER A 352       1.005  22.170 -24.153  1.00  0.81           H  
ATOM   5289 1HB  SER A 352       3.353  21.674 -24.446  1.00  0.81           H  
ATOM   5290 2HB  SER A 352       3.113  22.468 -22.897  1.00  0.81           H  
ATOM   5291  HG  SER A 352       3.214  20.538 -21.855  1.00  0.81           H  
ATOM   5292  N   ALA A 353       1.507  20.034 -25.618  1.00  0.81           N  
ATOM   5293  CA  ALA A 353       1.397  18.796 -26.376  1.00  0.81           C  
ATOM   5294  C   ALA A 353       2.288  17.724 -25.749  1.00  0.81           C  
ATOM   5295  O   ALA A 353       1.923  16.548 -25.711  1.00  0.81           O  
ATOM   5296  CB  ALA A 353       1.785  19.019 -27.820  1.00  0.81           C  
ATOM   5297  H   ALA A 353       1.860  20.870 -26.064  1.00  0.81           H  
ATOM   5298  HA  ALA A 353       0.362  18.455 -26.329  1.00  0.81           H  
ATOM   5299 1HB  ALA A 353       1.682  18.086 -28.373  1.00  0.81           H  
ATOM   5300 2HB  ALA A 353       1.129  19.774 -28.257  1.00  0.81           H  
ATOM   5301 3HB  ALA A 353       2.817  19.359 -27.872  1.00  0.81           H  
ATOM   5302  N   GLN A 354       3.456  18.143 -25.234  1.00  0.82           N  
ATOM   5303  CA  GLN A 354       4.400  17.228 -24.599  1.00  0.82           C  
ATOM   5304  C   GLN A 354       3.792  16.647 -23.335  1.00  0.82           C  
ATOM   5305  O   GLN A 354       3.958  15.465 -23.045  1.00  0.82           O  
ATOM   5306  CB  GLN A 354       5.719  17.929 -24.269  1.00  0.82           C  
ATOM   5307  CG  GLN A 354       6.541  18.312 -25.489  1.00  0.82           C  
ATOM   5308  CD  GLN A 354       7.839  19.027 -25.128  1.00  0.82           C  
ATOM   5309  OE1 GLN A 354       7.979  19.613 -24.050  1.00  0.82           O  
ATOM   5310  NE2 GLN A 354       8.803  18.981 -26.042  1.00  0.82           N  
ATOM   5311  H   GLN A 354       3.688  19.125 -25.285  1.00  0.82           H  
ATOM   5312  HA  GLN A 354       4.604  16.406 -25.286  1.00  0.82           H  
ATOM   5313 1HB  GLN A 354       5.513  18.836 -23.697  1.00  0.82           H  
ATOM   5314 2HB  GLN A 354       6.325  17.279 -23.639  1.00  0.82           H  
ATOM   5315 1HG  GLN A 354       6.789  17.405 -26.043  1.00  0.82           H  
ATOM   5316 2HG  GLN A 354       5.945  18.979 -26.113  1.00  0.82           H  
ATOM   5317 1HE2 GLN A 354       9.681  19.430 -25.867  1.00  0.82           H  
ATOM   5318 2HE2 GLN A 354       8.653  18.497 -26.904  1.00  0.82           H  
ATOM   5319  N   ASP A 355       3.020  17.452 -22.613  1.00  0.83           N  
ATOM   5320  CA  ASP A 355       2.401  16.957 -21.390  1.00  0.83           C  
ATOM   5321  C   ASP A 355       1.345  15.923 -21.733  1.00  0.83           C  
ATOM   5322  O   ASP A 355       1.196  14.922 -21.027  1.00  0.83           O  
ATOM   5323  CB  ASP A 355       1.757  18.102 -20.647  1.00  0.83           C  
ATOM   5324  CG  ASP A 355       2.750  19.013 -20.083  1.00  0.83           C  
ATOM   5325  OD1 ASP A 355       3.747  18.535 -19.610  1.00  0.83           O  
ATOM   5326  OD2 ASP A 355       2.581  20.216 -20.223  1.00  0.83           O  
ATOM   5327  H   ASP A 355       2.925  18.431 -22.883  1.00  0.83           H  
ATOM   5328  HA  ASP A 355       3.162  16.493 -20.766  1.00  0.83           H  
ATOM   5329 1HB  ASP A 355       1.118  18.650 -21.323  1.00  0.83           H  
ATOM   5330 2HB  ASP A 355       1.136  17.716 -19.857  1.00  0.83           H  
ATOM   5331  N   THR A 356       0.647  16.139 -22.847  1.00  0.84           N  
ATOM   5332  CA  THR A 356      -0.352  15.190 -23.299  1.00  0.84           C  
ATOM   5333  C   THR A 356       0.348  13.881 -23.674  1.00  0.84           C  
ATOM   5334  O   THR A 356      -0.111  12.802 -23.291  1.00  0.84           O  
ATOM   5335  CB  THR A 356      -1.168  15.764 -24.465  1.00  0.84           C  
ATOM   5336  OG1 THR A 356      -1.825  16.957 -24.006  1.00  0.84           O  
ATOM   5337  CG2 THR A 356      -2.212  14.766 -24.921  1.00  0.84           C  
ATOM   5338  H   THR A 356       0.805  17.003 -23.370  1.00  0.84           H  
ATOM   5339  HA  THR A 356      -1.038  14.987 -22.477  1.00  0.84           H  
ATOM   5340  HB  THR A 356      -0.511  16.009 -25.293  1.00  0.84           H  
ATOM   5341  HG1 THR A 356      -1.150  17.655 -23.889  1.00  0.84           H  
ATOM   5342 1HG2 THR A 356      -2.801  15.192 -25.737  1.00  0.84           H  
ATOM   5343 2HG2 THR A 356      -1.728  13.850 -25.260  1.00  0.84           H  
ATOM   5344 3HG2 THR A 356      -2.857  14.552 -24.082  1.00  0.84           H  
ATOM   5345  N   GLU A 357       1.475  13.973 -24.398  1.00  0.86           N  
ATOM   5346  CA  GLU A 357       2.232  12.774 -24.756  1.00  0.86           C  
ATOM   5347  C   GLU A 357       2.676  12.027 -23.500  1.00  0.86           C  
ATOM   5348  O   GLU A 357       2.554  10.800 -23.419  1.00  0.86           O  
ATOM   5349  CB  GLU A 357       3.473  13.107 -25.596  1.00  0.86           C  
ATOM   5350  CG  GLU A 357       4.260  11.860 -26.020  1.00  0.86           C  
ATOM   5351  CD  GLU A 357       5.511  12.129 -26.851  1.00  0.86           C  
ATOM   5352  OE1 GLU A 357       5.830  13.265 -27.101  1.00  0.86           O  
ATOM   5353  OE2 GLU A 357       6.140  11.166 -27.239  1.00  0.86           O  
ATOM   5354  H   GLU A 357       1.794  14.892 -24.712  1.00  0.86           H  
ATOM   5355  HA  GLU A 357       1.586  12.118 -25.336  1.00  0.86           H  
ATOM   5356 1HB  GLU A 357       3.178  13.661 -26.487  1.00  0.86           H  
ATOM   5357 2HB  GLU A 357       4.141  13.745 -25.019  1.00  0.86           H  
ATOM   5358 1HG  GLU A 357       4.553  11.339 -25.110  1.00  0.86           H  
ATOM   5359 2HG  GLU A 357       3.595  11.202 -26.578  1.00  0.86           H  
ATOM   5360  N   LEU A 358       3.185  12.762 -22.509  1.00  0.88           N  
ATOM   5361  CA  LEU A 358       3.624  12.130 -21.277  1.00  0.88           C  
ATOM   5362  C   LEU A 358       2.446  11.482 -20.569  1.00  0.88           C  
ATOM   5363  O   LEU A 358       2.573  10.378 -20.030  1.00  0.88           O  
ATOM   5364  CB  LEU A 358       4.288  13.157 -20.360  1.00  0.88           C  
ATOM   5365  CG  LEU A 358       5.634  13.690 -20.824  1.00  0.88           C  
ATOM   5366  CD1 LEU A 358       6.045  14.870 -19.928  1.00  0.88           C  
ATOM   5367  CD2 LEU A 358       6.664  12.551 -20.776  1.00  0.88           C  
ATOM   5368  H   LEU A 358       3.288  13.770 -22.628  1.00  0.88           H  
ATOM   5369  HA  LEU A 358       4.349  11.359 -21.524  1.00  0.88           H  
ATOM   5370 1HB  LEU A 358       3.613  14.004 -20.237  1.00  0.88           H  
ATOM   5371 2HB  LEU A 358       4.442  12.698 -19.400  1.00  0.88           H  
ATOM   5372  HG  LEU A 358       5.554  14.051 -21.845  1.00  0.88           H  
ATOM   5373 1HD1 LEU A 358       7.002  15.259 -20.265  1.00  0.88           H  
ATOM   5374 2HD1 LEU A 358       5.290  15.657 -19.998  1.00  0.88           H  
ATOM   5375 3HD1 LEU A 358       6.127  14.550 -18.904  1.00  0.88           H  
ATOM   5376 1HD2 LEU A 358       7.630  12.924 -21.115  1.00  0.88           H  
ATOM   5377 2HD2 LEU A 358       6.759  12.173 -19.764  1.00  0.88           H  
ATOM   5378 3HD2 LEU A 358       6.335  11.745 -21.429  1.00  0.88           H  
ATOM   5379  N   ALA A 359       1.287  12.143 -20.592  1.00  0.90           N  
ATOM   5380  CA  ALA A 359       0.111  11.579 -19.966  1.00  0.90           C  
ATOM   5381  C   ALA A 359      -0.269  10.258 -20.635  1.00  0.90           C  
ATOM   5382  O   ALA A 359      -0.616   9.291 -19.951  1.00  0.90           O  
ATOM   5383  CB  ALA A 359      -1.039  12.568 -20.019  1.00  0.90           C  
ATOM   5384  H   ALA A 359       1.229  13.064 -21.021  1.00  0.90           H  
ATOM   5385  HA  ALA A 359       0.362  11.374 -18.942  1.00  0.90           H  
ATOM   5386 1HB  ALA A 359      -1.908  12.152 -19.514  1.00  0.90           H  
ATOM   5387 2HB  ALA A 359      -0.737  13.481 -19.521  1.00  0.90           H  
ATOM   5388 3HB  ALA A 359      -1.285  12.787 -21.051  1.00  0.90           H  
ATOM   5389  N   LEU A 360      -0.151  10.199 -21.968  1.00  0.93           N  
ATOM   5390  CA  LEU A 360      -0.438   8.974 -22.708  1.00  0.93           C  
ATOM   5391  C   LEU A 360       0.550   7.871 -22.372  1.00  0.93           C  
ATOM   5392  O   LEU A 360       0.161   6.711 -22.235  1.00  0.93           O  
ATOM   5393  CB  LEU A 360      -0.430   9.243 -24.208  1.00  0.93           C  
ATOM   5394  CG  LEU A 360      -1.596  10.053 -24.705  1.00  0.93           C  
ATOM   5395  CD1 LEU A 360      -1.357  10.444 -26.142  1.00  0.93           C  
ATOM   5396  CD2 LEU A 360      -2.875   9.200 -24.549  1.00  0.93           C  
ATOM   5397  H   LEU A 360       0.120  11.040 -22.479  1.00  0.93           H  
ATOM   5398  HA  LEU A 360      -1.434   8.639 -22.430  1.00  0.93           H  
ATOM   5399 1HB  LEU A 360       0.479   9.782 -24.458  1.00  0.93           H  
ATOM   5400 2HB  LEU A 360      -0.425   8.294 -24.737  1.00  0.93           H  
ATOM   5401  HG  LEU A 360      -1.684  10.957 -24.127  1.00  0.93           H  
ATOM   5402 1HD1 LEU A 360      -2.193  11.028 -26.516  1.00  0.93           H  
ATOM   5403 2HD1 LEU A 360      -0.448  11.038 -26.202  1.00  0.93           H  
ATOM   5404 3HD1 LEU A 360      -1.241   9.550 -26.740  1.00  0.93           H  
ATOM   5405 1HD2 LEU A 360      -3.736   9.757 -24.899  1.00  0.93           H  
ATOM   5406 2HD2 LEU A 360      -2.776   8.289 -25.131  1.00  0.93           H  
ATOM   5407 3HD2 LEU A 360      -3.018   8.942 -23.501  1.00  0.93           H  
ATOM   5408  N   LYS A 361       1.824   8.224 -22.205  1.00  0.97           N  
ATOM   5409  CA  LYS A 361       2.816   7.223 -21.837  1.00  0.97           C  
ATOM   5410  C   LYS A 361       2.518   6.673 -20.447  1.00  0.97           C  
ATOM   5411  O   LYS A 361       2.625   5.463 -20.216  1.00  0.97           O  
ATOM   5412  CB  LYS A 361       4.228   7.807 -21.916  1.00  0.97           C  
ATOM   5413  CG  LYS A 361       4.705   8.043 -23.350  1.00  0.97           C  
ATOM   5414  CD  LYS A 361       6.084   8.687 -23.415  1.00  0.97           C  
ATOM   5415  CE  LYS A 361       6.545   8.803 -24.872  1.00  0.97           C  
ATOM   5416  NZ  LYS A 361       7.837   9.537 -25.012  1.00  0.97           N  
ATOM   5417  H   LYS A 361       2.104   9.194 -22.361  1.00  0.97           H  
ATOM   5418  HA  LYS A 361       2.751   6.396 -22.543  1.00  0.97           H  
ATOM   5419 1HB  LYS A 361       4.250   8.763 -21.392  1.00  0.97           H  
ATOM   5420 2HB  LYS A 361       4.931   7.142 -21.415  1.00  0.97           H  
ATOM   5421 1HG  LYS A 361       4.730   7.091 -23.881  1.00  0.97           H  
ATOM   5422 2HG  LYS A 361       3.994   8.699 -23.856  1.00  0.97           H  
ATOM   5423 1HD  LYS A 361       6.034   9.686 -22.980  1.00  0.97           H  
ATOM   5424 2HD  LYS A 361       6.800   8.092 -22.849  1.00  0.97           H  
ATOM   5425 1HE  LYS A 361       6.669   7.800 -25.276  1.00  0.97           H  
ATOM   5426 2HE  LYS A 361       5.782   9.316 -25.446  1.00  0.97           H  
ATOM   5427 1HZ  LYS A 361       8.090   9.579 -25.995  1.00  0.97           H  
ATOM   5428 2HZ  LYS A 361       7.723  10.478 -24.660  1.00  0.97           H  
ATOM   5429 3HZ  LYS A 361       8.562   9.063 -24.496  1.00  0.97           H  
ATOM   5430  N   LYS A 362       2.075   7.541 -19.532  1.00  1.00           N  
ATOM   5431  CA  LYS A 362       1.757   7.071 -18.197  1.00  1.00           C  
ATOM   5432  C   LYS A 362       0.556   6.142 -18.274  1.00  1.00           C  
ATOM   5433  O   LYS A 362       0.524   5.089 -17.634  1.00  1.00           O  
ATOM   5434  CB  LYS A 362       1.430   8.207 -17.250  1.00  1.00           C  
ATOM   5435  CG  LYS A 362       1.243   7.706 -15.846  1.00  1.00           C  
ATOM   5436  CD  LYS A 362       2.571   7.170 -15.416  1.00  1.00           C  
ATOM   5437  CE  LYS A 362       2.659   6.839 -13.981  1.00  1.00           C  
ATOM   5438  NZ  LYS A 362       1.904   5.648 -13.611  1.00  1.00           N  
ATOM   5439  H   LYS A 362       2.014   8.535 -19.758  1.00  1.00           H  
ATOM   5440  HA  LYS A 362       2.610   6.512 -17.809  1.00  1.00           H  
ATOM   5441 1HB  LYS A 362       2.221   8.959 -17.270  1.00  1.00           H  
ATOM   5442 2HB  LYS A 362       0.508   8.680 -17.572  1.00  1.00           H  
ATOM   5443 1HG  LYS A 362       0.924   8.510 -15.175  1.00  1.00           H  
ATOM   5444 2HG  LYS A 362       0.501   6.911 -15.826  1.00  1.00           H  
ATOM   5445 1HD  LYS A 362       2.818   6.276 -15.997  1.00  1.00           H  
ATOM   5446 2HD  LYS A 362       3.318   7.933 -15.634  1.00  1.00           H  
ATOM   5447 1HE  LYS A 362       3.689   6.667 -13.766  1.00  1.00           H  
ATOM   5448 2HE  LYS A 362       2.295   7.689 -13.396  1.00  1.00           H  
ATOM   5449 1HZ  LYS A 362       1.996   5.426 -12.624  1.00  1.00           H  
ATOM   5450 2HZ  LYS A 362       0.935   5.789 -13.830  1.00  1.00           H  
ATOM   5451 3HZ  LYS A 362       2.261   4.876 -14.145  1.00  1.00           H  
ATOM   5452  N   TRP A 363      -0.439   6.540 -19.066  1.00  1.03           N  
ATOM   5453  CA  TRP A 363      -1.634   5.746 -19.273  1.00  1.03           C  
ATOM   5454  C   TRP A 363      -1.239   4.357 -19.754  1.00  1.03           C  
ATOM   5455  O   TRP A 363      -1.668   3.359 -19.176  1.00  1.03           O  
ATOM   5456  CB  TRP A 363      -2.550   6.438 -20.279  1.00  1.03           C  
ATOM   5457  CG  TRP A 363      -3.806   5.749 -20.573  1.00  1.03           C  
ATOM   5458  CD1 TRP A 363      -4.057   4.934 -21.629  1.00  1.03           C  
ATOM   5459  CD2 TRP A 363      -5.033   5.831 -19.832  1.00  1.03           C  
ATOM   5460  NE1 TRP A 363      -5.348   4.513 -21.597  1.00  1.03           N  
ATOM   5461  CE2 TRP A 363      -5.960   5.045 -20.500  1.00  1.03           C  
ATOM   5462  CE3 TRP A 363      -5.418   6.506 -18.682  1.00  1.03           C  
ATOM   5463  CZ2 TRP A 363      -7.234   4.915 -20.066  1.00  1.03           C  
ATOM   5464  CZ3 TRP A 363      -6.714   6.364 -18.248  1.00  1.03           C  
ATOM   5465  CH2 TRP A 363      -7.589   5.589 -18.922  1.00  1.03           C  
ATOM   5466  H   TRP A 363      -0.366   7.438 -19.543  1.00  1.03           H  
ATOM   5467  HA  TRP A 363      -2.158   5.644 -18.331  1.00  1.03           H  
ATOM   5468 1HB  TRP A 363      -2.779   7.444 -19.927  1.00  1.03           H  
ATOM   5469 2HB  TRP A 363      -2.030   6.546 -21.214  1.00  1.03           H  
ATOM   5470  HD1 TRP A 363      -3.342   4.667 -22.394  1.00  1.03           H  
ATOM   5471  HE1 TRP A 363      -5.784   3.907 -22.285  1.00  1.03           H  
ATOM   5472  HE3 TRP A 363      -4.712   7.134 -18.141  1.00  1.03           H  
ATOM   5473  HZ2 TRP A 363      -7.952   4.309 -20.595  1.00  1.03           H  
ATOM   5474  HZ3 TRP A 363      -7.022   6.886 -17.349  1.00  1.03           H  
ATOM   5475  HH2 TRP A 363      -8.606   5.501 -18.551  1.00  1.03           H  
ATOM   5476  N   GLU A 364      -0.396   4.284 -20.794  1.00  1.08           N  
ATOM   5477  CA  GLU A 364       0.041   2.991 -21.306  1.00  1.08           C  
ATOM   5478  C   GLU A 364       0.693   2.158 -20.211  1.00  1.08           C  
ATOM   5479  O   GLU A 364       0.370   0.980 -20.044  1.00  1.08           O  
ATOM   5480  CB  GLU A 364       1.054   3.154 -22.449  1.00  1.08           C  
ATOM   5481  CG  GLU A 364       1.526   1.816 -23.047  1.00  1.08           C  
ATOM   5482  CD  GLU A 364       2.487   1.944 -24.234  1.00  1.08           C  
ATOM   5483  OE1 GLU A 364       2.769   3.037 -24.662  1.00  1.08           O  
ATOM   5484  OE2 GLU A 364       2.946   0.916 -24.693  1.00  1.08           O  
ATOM   5485  H   GLU A 364      -0.070   5.141 -21.239  1.00  1.08           H  
ATOM   5486  HA  GLU A 364      -0.833   2.454 -21.676  1.00  1.08           H  
ATOM   5487 1HB  GLU A 364       0.641   3.766 -23.232  1.00  1.08           H  
ATOM   5488 2HB  GLU A 364       1.933   3.673 -22.074  1.00  1.08           H  
ATOM   5489 1HG  GLU A 364       2.024   1.255 -22.257  1.00  1.08           H  
ATOM   5490 2HG  GLU A 364       0.651   1.244 -23.356  1.00  1.08           H  
ATOM   5491  N   PHE A 365       1.584   2.774 -19.434  1.00  1.13           N  
ATOM   5492  CA  PHE A 365       2.276   2.066 -18.369  1.00  1.13           C  
ATOM   5493  C   PHE A 365       1.265   1.443 -17.408  1.00  1.13           C  
ATOM   5494  O   PHE A 365       1.314   0.236 -17.132  1.00  1.13           O  
ATOM   5495  CB  PHE A 365       3.188   3.041 -17.615  1.00  1.13           C  
ATOM   5496  CG  PHE A 365       3.970   2.477 -16.474  1.00  1.13           C  
ATOM   5497  CD1 PHE A 365       5.185   1.845 -16.695  1.00  1.13           C  
ATOM   5498  CD2 PHE A 365       3.509   2.586 -15.181  1.00  1.13           C  
ATOM   5499  CE1 PHE A 365       5.921   1.342 -15.645  1.00  1.13           C  
ATOM   5500  CE2 PHE A 365       4.237   2.088 -14.133  1.00  1.13           C  
ATOM   5501  CZ  PHE A 365       5.449   1.463 -14.364  1.00  1.13           C  
ATOM   5502  H   PHE A 365       1.815   3.754 -19.611  1.00  1.13           H  
ATOM   5503  HA  PHE A 365       2.879   1.274 -18.810  1.00  1.13           H  
ATOM   5504 1HB  PHE A 365       3.896   3.488 -18.319  1.00  1.13           H  
ATOM   5505 2HB  PHE A 365       2.596   3.854 -17.229  1.00  1.13           H  
ATOM   5506  HD1 PHE A 365       5.559   1.763 -17.715  1.00  1.13           H  
ATOM   5507  HD2 PHE A 365       2.559   3.071 -15.001  1.00  1.13           H  
ATOM   5508  HE1 PHE A 365       6.876   0.856 -15.834  1.00  1.13           H  
ATOM   5509  HE2 PHE A 365       3.863   2.185 -13.114  1.00  1.13           H  
ATOM   5510  HZ  PHE A 365       6.025   1.074 -13.527  1.00  1.13           H  
ATOM   5511  N   VAL A 366       0.323   2.262 -16.935  1.00  1.20           N  
ATOM   5512  CA  VAL A 366      -0.677   1.810 -15.982  1.00  1.20           C  
ATOM   5513  C   VAL A 366      -1.578   0.742 -16.556  1.00  1.20           C  
ATOM   5514  O   VAL A 366      -1.855  -0.253 -15.888  1.00  1.20           O  
ATOM   5515  CB  VAL A 366      -1.504   2.997 -15.457  1.00  1.20           C  
ATOM   5516  CG1 VAL A 366      -2.687   2.526 -14.629  1.00  1.20           C  
ATOM   5517  CG2 VAL A 366      -0.600   3.830 -14.597  1.00  1.20           C  
ATOM   5518  H   VAL A 366       0.319   3.237 -17.238  1.00  1.20           H  
ATOM   5519  HA  VAL A 366      -0.149   1.380 -15.129  1.00  1.20           H  
ATOM   5520  HB  VAL A 366      -1.886   3.587 -16.299  1.00  1.20           H  
ATOM   5521 1HG1 VAL A 366      -3.242   3.391 -14.260  1.00  1.20           H  
ATOM   5522 2HG1 VAL A 366      -3.325   1.926 -15.250  1.00  1.20           H  
ATOM   5523 3HG1 VAL A 366      -2.334   1.934 -13.788  1.00  1.20           H  
ATOM   5524 1HG2 VAL A 366      -1.143   4.660 -14.204  1.00  1.20           H  
ATOM   5525 2HG2 VAL A 366      -0.226   3.221 -13.772  1.00  1.20           H  
ATOM   5526 3HG2 VAL A 366       0.226   4.172 -15.211  1.00  1.20           H  
ATOM   5527  N   LEU A 367      -2.033   0.907 -17.792  1.00  1.32           N  
ATOM   5528  CA  LEU A 367      -2.916  -0.107 -18.328  1.00  1.32           C  
ATOM   5529  C   LEU A 367      -2.177  -1.413 -18.607  1.00  1.32           C  
ATOM   5530  O   LEU A 367      -2.781  -2.481 -18.545  1.00  1.32           O  
ATOM   5531  CB  LEU A 367      -3.642   0.400 -19.562  1.00  1.32           C  
ATOM   5532  CG  LEU A 367      -4.965   1.119 -19.257  1.00  1.32           C  
ATOM   5533  CD1 LEU A 367      -4.714   2.386 -18.438  1.00  1.32           C  
ATOM   5534  CD2 LEU A 367      -5.636   1.404 -20.551  1.00  1.32           C  
ATOM   5535  H   LEU A 367      -1.786   1.732 -18.336  1.00  1.32           H  
ATOM   5536  HA  LEU A 367      -3.677  -0.307 -17.585  1.00  1.32           H  
ATOM   5537 1HB  LEU A 367      -2.988   1.106 -20.083  1.00  1.32           H  
ATOM   5538 2HB  LEU A 367      -3.849  -0.441 -20.221  1.00  1.32           H  
ATOM   5539  HG  LEU A 367      -5.593   0.487 -18.648  1.00  1.32           H  
ATOM   5540 1HD1 LEU A 367      -5.665   2.873 -18.230  1.00  1.32           H  
ATOM   5541 2HD1 LEU A 367      -4.227   2.132 -17.505  1.00  1.32           H  
ATOM   5542 3HD1 LEU A 367      -4.084   3.059 -18.999  1.00  1.32           H  
ATOM   5543 1HD2 LEU A 367      -6.576   1.909 -20.371  1.00  1.32           H  
ATOM   5544 2HD2 LEU A 367      -4.987   2.023 -21.139  1.00  1.32           H  
ATOM   5545 3HD2 LEU A 367      -5.816   0.480 -21.088  1.00  1.32           H  
ATOM   5546  N   ARG A 368      -0.872  -1.359 -18.892  1.00  1.52           N  
ATOM   5547  CA  ARG A 368      -0.126  -2.603 -19.037  1.00  1.52           C  
ATOM   5548  C   ARG A 368      -0.034  -3.324 -17.690  1.00  1.52           C  
ATOM   5549  O   ARG A 368      -0.129  -4.552 -17.632  1.00  1.52           O  
ATOM   5550  CB  ARG A 368       1.256  -2.384 -19.628  1.00  1.52           C  
ATOM   5551  CG  ARG A 368       1.265  -2.065 -21.124  1.00  1.52           C  
ATOM   5552  CD  ARG A 368       2.645  -1.917 -21.653  1.00  1.52           C  
ATOM   5553  NE  ARG A 368       2.659  -1.609 -23.082  1.00  1.52           N  
ATOM   5554  CZ  ARG A 368       2.557  -2.507 -24.070  1.00  1.52           C  
ATOM   5555  NH1 ARG A 368       2.424  -3.795 -23.816  1.00  1.52           N  
ATOM   5556  NH2 ARG A 368       2.597  -2.060 -25.301  1.00  1.52           N  
ATOM   5557  H   ARG A 368      -0.394  -0.464 -19.009  1.00  1.52           H  
ATOM   5558  HA  ARG A 368      -0.672  -3.246 -19.726  1.00  1.52           H  
ATOM   5559 1HB  ARG A 368       1.734  -1.547 -19.114  1.00  1.52           H  
ATOM   5560 2HB  ARG A 368       1.870  -3.267 -19.464  1.00  1.52           H  
ATOM   5561 1HG  ARG A 368       0.778  -2.873 -21.666  1.00  1.52           H  
ATOM   5562 2HG  ARG A 368       0.726  -1.138 -21.306  1.00  1.52           H  
ATOM   5563 1HD  ARG A 368       3.139  -1.099 -21.128  1.00  1.52           H  
ATOM   5564 2HD  ARG A 368       3.200  -2.838 -21.496  1.00  1.52           H  
ATOM   5565  HE  ARG A 368       2.762  -0.632 -23.385  1.00  1.52           H  
ATOM   5566 1HH1 ARG A 368       2.395  -4.120 -22.861  1.00  1.52           H  
ATOM   5567 2HH1 ARG A 368       2.349  -4.453 -24.578  1.00  1.52           H  
ATOM   5568 1HH2 ARG A 368       2.709  -1.044 -25.435  1.00  1.52           H  
ATOM   5569 2HH2 ARG A 368       2.527  -2.689 -26.083  1.00  1.52           H  
ATOM   5570  N   GLN A 369       0.132  -2.562 -16.595  1.00  1.83           N  
ATOM   5571  CA  GLN A 369       0.167  -3.174 -15.265  1.00  1.83           C  
ATOM   5572  C   GLN A 369      -1.200  -3.791 -14.949  1.00  1.83           C  
ATOM   5573  O   GLN A 369      -1.312  -4.916 -14.444  1.00  1.83           O  
ATOM   5574  CB  GLN A 369       0.499  -2.129 -14.187  1.00  1.83           C  
ATOM   5575  CG  GLN A 369       1.921  -1.586 -14.208  1.00  1.83           C  
ATOM   5576  CD  GLN A 369       2.118  -0.496 -13.161  1.00  1.83           C  
ATOM   5577  OE1 GLN A 369       1.300   0.424 -13.025  1.00  1.83           O  
ATOM   5578  NE2 GLN A 369       3.198  -0.609 -12.390  1.00  1.83           N  
ATOM   5579  H   GLN A 369       0.255  -1.553 -16.698  1.00  1.83           H  
ATOM   5580  HA  GLN A 369       0.917  -3.962 -15.255  1.00  1.83           H  
ATOM   5581 1HB  GLN A 369      -0.173  -1.281 -14.295  1.00  1.83           H  
ATOM   5582 2HB  GLN A 369       0.317  -2.558 -13.205  1.00  1.83           H  
ATOM   5583 1HG  GLN A 369       2.618  -2.395 -14.004  1.00  1.83           H  
ATOM   5584 2HG  GLN A 369       2.121  -1.157 -15.189  1.00  1.83           H  
ATOM   5585 1HE2 GLN A 369       3.378   0.068 -11.676  1.00  1.83           H  
ATOM   5586 2HE2 GLN A 369       3.832  -1.369 -12.525  1.00  1.83           H  
ATOM   5587  N   LEU A 370      -2.253  -3.077 -15.329  1.00  2.28           N  
ATOM   5588  CA  LEU A 370      -3.624  -3.504 -15.108  1.00  2.28           C  
ATOM   5589  C   LEU A 370      -4.101  -4.490 -16.142  1.00  2.28           C  
ATOM   5590  O   LEU A 370      -4.971  -4.175 -16.943  1.00  2.28           O  
ATOM   5591  CB  LEU A 370      -4.557  -2.313 -15.193  1.00  2.28           C  
ATOM   5592  CG  LEU A 370      -4.405  -1.244 -14.192  1.00  2.28           C  
ATOM   5593  CD1 LEU A 370      -5.262  -0.079 -14.620  1.00  2.28           C  
ATOM   5594  CD2 LEU A 370      -4.857  -1.803 -12.875  1.00  2.28           C  
ATOM   5595  H   LEU A 370      -2.095  -2.162 -15.748  1.00  2.28           H  
ATOM   5596  HA  LEU A 370      -3.690  -3.966 -14.125  1.00  2.28           H  
ATOM   5597 1HB  LEU A 370      -4.458  -1.875 -16.174  1.00  2.28           H  
ATOM   5598 2HB  LEU A 370      -5.563  -2.687 -15.087  1.00  2.28           H  
ATOM   5599  HG  LEU A 370      -3.374  -0.912 -14.116  1.00  2.28           H  
ATOM   5600 1HD1 LEU A 370      -5.190   0.721 -13.885  1.00  2.28           H  
ATOM   5601 2HD1 LEU A 370      -4.923   0.282 -15.586  1.00  2.28           H  
ATOM   5602 3HD1 LEU A 370      -6.272  -0.403 -14.709  1.00  2.28           H  
ATOM   5603 1HD2 LEU A 370      -4.802  -1.054 -12.123  1.00  2.28           H  
ATOM   5604 2HD2 LEU A 370      -5.886  -2.145 -12.962  1.00  2.28           H  
ATOM   5605 3HD2 LEU A 370      -4.222  -2.646 -12.600  1.00  2.28           H  
ATOM   5606  N   ARG A 371      -3.567  -5.688 -16.122  1.00  2.90           N  
ATOM   5607  CA  ARG A 371      -3.999  -6.646 -17.122  1.00  2.90           C  
ATOM   5608  C   ARG A 371      -5.496  -6.946 -16.932  1.00  2.90           C  
ATOM   5609  O   ARG A 371      -5.909  -7.200 -15.798  1.00  2.90           O  
ATOM   5610  CB  ARG A 371      -3.220  -7.942 -17.005  1.00  2.90           C  
ATOM   5611  CG  ARG A 371      -3.558  -8.970 -18.076  1.00  2.90           C  
ATOM   5612  CD  ARG A 371      -2.726 -10.192 -17.979  1.00  2.90           C  
ATOM   5613  NE  ARG A 371      -3.104 -11.169 -18.989  1.00  2.90           N  
ATOM   5614  CZ  ARG A 371      -2.500 -12.359 -19.179  1.00  2.90           C  
ATOM   5615  NH1 ARG A 371      -1.483 -12.711 -18.424  1.00  2.90           N  
ATOM   5616  NH2 ARG A 371      -2.931 -13.172 -20.127  1.00  2.90           N  
ATOM   5617  H   ARG A 371      -2.830  -5.877 -15.440  1.00  2.90           H  
ATOM   5618  HA  ARG A 371      -3.788  -6.220 -18.095  1.00  2.90           H  
ATOM   5619 1HB  ARG A 371      -2.151  -7.732 -17.058  1.00  2.90           H  
ATOM   5620 2HB  ARG A 371      -3.418  -8.397 -16.035  1.00  2.90           H  
ATOM   5621 1HG  ARG A 371      -4.609  -9.262 -17.981  1.00  2.90           H  
ATOM   5622 2HG  ARG A 371      -3.399  -8.530 -19.059  1.00  2.90           H  
ATOM   5623 1HD  ARG A 371      -1.677  -9.936 -18.125  1.00  2.90           H  
ATOM   5624 2HD  ARG A 371      -2.859 -10.646 -16.998  1.00  2.90           H  
ATOM   5625  HE  ARG A 371      -3.887 -10.937 -19.590  1.00  2.90           H  
ATOM   5626 1HH1 ARG A 371      -1.154 -12.090 -17.698  1.00  2.90           H  
ATOM   5627 2HH1 ARG A 371      -1.033 -13.603 -18.567  1.00  2.90           H  
ATOM   5628 1HH2 ARG A 371      -3.713 -12.900 -20.708  1.00  2.90           H  
ATOM   5629 2HH2 ARG A 371      -2.481 -14.064 -20.271  1.00  2.90           H  
ATOM   5630  N   PRO A 372      -6.327  -6.885 -17.993  1.00  3.63           N  
ATOM   5631  CA  PRO A 372      -7.737  -7.220 -17.987  1.00  3.63           C  
ATOM   5632  C   PRO A 372      -7.923  -8.695 -18.311  1.00  3.63           C  
ATOM   5633  O   PRO A 372      -8.940  -9.288 -17.954  1.00  3.63           O  
ATOM   5634  OXT PRO A 372      -7.219  -9.176 -19.199  1.00  3.63           O  
ATOM   5635  CB  PRO A 372      -8.295  -6.328 -19.095  1.00  3.63           C  
ATOM   5636  CG  PRO A 372      -7.148  -6.210 -20.093  1.00  3.63           C  
ATOM   5637  CD  PRO A 372      -5.869  -6.285 -19.268  1.00  3.63           C  
ATOM   5638  HA  PRO A 372      -8.171  -6.968 -17.008  1.00  3.63           H  
ATOM   5639 1HB  PRO A 372      -9.192  -6.788 -19.534  1.00  3.63           H  
ATOM   5640 2HB  PRO A 372      -8.609  -5.372 -18.670  1.00  3.63           H  
ATOM   5641 1HG  PRO A 372      -7.213  -7.017 -20.836  1.00  3.63           H  
ATOM   5642 2HG  PRO A 372      -7.226  -5.266 -20.650  1.00  3.63           H  
ATOM   5643 1HD  PRO A 372      -5.141  -6.930 -19.774  1.00  3.63           H  
ATOM   5644 2HD  PRO A 372      -5.497  -5.258 -19.113  1.00  3.63           H  
ENDMDL

REMARK ID 602973 DOMAINID 597203 MODEL 4 2024-03-16_00000097_1_19
MODEL     4
ATOM      1  N   SER A   1       3.420  -2.341   2.741  1.00  9.90           N  
ATOM      2  CA  SER A   1       4.529  -1.823   1.952  1.00  9.90           C  
ATOM      3  C   SER A   1       4.058  -0.815   0.909  1.00  9.90           C  
ATOM      4  O   SER A   1       4.599  -0.761  -0.197  1.00  9.90           O  
ATOM      5  CB  SER A   1       5.252  -2.964   1.265  1.00  9.90           C  
ATOM      6  OG  SER A   1       4.397  -3.639   0.381  1.00  9.90           O  
ATOM      7 1H   SER A   1       3.578  -3.320   2.936  1.00  9.90           H  
ATOM      8 2H   SER A   1       3.352  -1.833   3.611  1.00  9.90           H  
ATOM      9 3H   SER A   1       2.563  -2.240   2.216  1.00  9.90           H  
ATOM     10  HA  SER A   1       5.225  -1.319   2.624  1.00  9.90           H  
ATOM     11 1HB  SER A   1       6.114  -2.572   0.715  1.00  9.90           H  
ATOM     12 2HB  SER A   1       5.629  -3.659   2.013  1.00  9.90           H  
ATOM     13  HG  SER A   1       3.648  -3.927   0.907  1.00  9.90           H  
ATOM     14  N   SER A   2       3.059   0.008   1.246  1.00  9.66           N  
ATOM     15  CA  SER A   2       2.529   0.971   0.272  1.00  9.66           C  
ATOM     16  C   SER A   2       3.564   2.003  -0.188  1.00  9.66           C  
ATOM     17  O   SER A   2       3.465   2.546  -1.288  1.00  9.66           O  
ATOM     18  CB  SER A   2       1.334   1.684   0.871  1.00  9.66           C  
ATOM     19  OG  SER A   2       1.721   2.477   1.958  1.00  9.66           O  
ATOM     20  H   SER A   2       2.641  -0.014   2.163  1.00  9.66           H  
ATOM     21  HA  SER A   2       2.194   0.415  -0.605  1.00  9.66           H  
ATOM     22 1HB  SER A   2       0.865   2.309   0.110  1.00  9.66           H  
ATOM     23 2HB  SER A   2       0.596   0.953   1.194  1.00  9.66           H  
ATOM     24  HG  SER A   2       2.306   3.151   1.598  1.00  9.66           H  
ATOM     25  N   GLY A   3       4.595   2.225   0.622  1.00  9.20           N  
ATOM     26  CA  GLY A   3       5.652   3.176   0.297  1.00  9.20           C  
ATOM     27  C   GLY A   3       6.471   2.768  -0.932  1.00  9.20           C  
ATOM     28  O   GLY A   3       7.173   3.598  -1.511  1.00  9.20           O  
ATOM     29  H   GLY A   3       4.630   1.738   1.502  1.00  9.20           H  
ATOM     30 1HA  GLY A   3       5.210   4.158   0.127  1.00  9.20           H  
ATOM     31 2HA  GLY A   3       6.316   3.276   1.154  1.00  9.20           H  
ATOM     32  N   GLU A   4       6.398   1.491  -1.324  1.00  8.48           N  
ATOM     33  CA  GLU A   4       7.134   1.004  -2.482  1.00  8.48           C  
ATOM     34  C   GLU A   4       6.234   0.897  -3.717  1.00  8.48           C  
ATOM     35  O   GLU A   4       6.661   0.422  -4.776  1.00  8.48           O  
ATOM     36  CB  GLU A   4       7.791  -0.346  -2.172  1.00  8.48           C  
ATOM     37  CG  GLU A   4       8.842  -0.281  -1.049  1.00  8.48           C  
ATOM     38  CD  GLU A   4       9.550  -1.602  -0.781  1.00  8.48           C  
ATOM     39  OE1 GLU A   4       9.250  -2.572  -1.436  1.00  8.48           O  
ATOM     40  OE2 GLU A   4      10.393  -1.628   0.085  1.00  8.48           O  
ATOM     41  H   GLU A   4       5.795   0.832  -0.828  1.00  8.48           H  
ATOM     42  HA  GLU A   4       7.925   1.717  -2.710  1.00  8.48           H  
ATOM     43 1HB  GLU A   4       7.021  -1.059  -1.868  1.00  8.48           H  
ATOM     44 2HB  GLU A   4       8.270  -0.737  -3.068  1.00  8.48           H  
ATOM     45 1HG  GLU A   4       9.587   0.470  -1.311  1.00  8.48           H  
ATOM     46 2HG  GLU A   4       8.346   0.047  -0.135  1.00  8.48           H  
ATOM     47  N   ASN A   5       4.985   1.359  -3.605  1.00  7.51           N  
ATOM     48  CA  ASN A   5       4.021   1.231  -4.696  1.00  7.51           C  
ATOM     49  C   ASN A   5       4.258   2.259  -5.800  1.00  7.51           C  
ATOM     50  O   ASN A   5       3.491   3.207  -5.977  1.00  7.51           O  
ATOM     51  CB  ASN A   5       2.604   1.346  -4.152  1.00  7.51           C  
ATOM     52  CG  ASN A   5       1.527   0.959  -5.147  1.00  7.51           C  
ATOM     53  OD1 ASN A   5       1.763   0.182  -6.079  1.00  7.51           O  
ATOM     54  ND2 ASN A   5       0.337   1.487  -4.957  1.00  7.51           N  
ATOM     55  H   ASN A   5       4.668   1.786  -2.735  1.00  7.51           H  
ATOM     56  HA  ASN A   5       4.141   0.243  -5.144  1.00  7.51           H  
ATOM     57 1HB  ASN A   5       2.509   0.713  -3.268  1.00  7.51           H  
ATOM     58 2HB  ASN A   5       2.430   2.373  -3.828  1.00  7.51           H  
ATOM     59 1HD2 ASN A   5      -0.414   1.266  -5.580  1.00  7.51           H  
ATOM     60 2HD2 ASN A   5       0.185   2.111  -4.191  1.00  7.51           H  
ATOM     61  N   LEU A   6       5.331   2.059  -6.554  1.00  6.31           N  
ATOM     62  CA  LEU A   6       5.686   2.982  -7.623  1.00  6.31           C  
ATOM     63  C   LEU A   6       4.846   2.743  -8.867  1.00  6.31           C  
ATOM     64  O   LEU A   6       4.870   1.668  -9.468  1.00  6.31           O  
ATOM     65  CB  LEU A   6       7.172   2.859  -7.967  1.00  6.31           C  
ATOM     66  CG  LEU A   6       7.668   3.775  -9.095  1.00  6.31           C  
ATOM     67  CD1 LEU A   6       7.494   5.219  -8.697  1.00  6.31           C  
ATOM     68  CD2 LEU A   6       9.133   3.479  -9.359  1.00  6.31           C  
ATOM     69  H   LEU A   6       5.920   1.261  -6.323  1.00  6.31           H  
ATOM     70  HA  LEU A   6       5.497   3.997  -7.276  1.00  6.31           H  
ATOM     71 1HB  LEU A   6       7.755   3.078  -7.074  1.00  6.31           H  
ATOM     72 2HB  LEU A   6       7.373   1.830  -8.265  1.00  6.31           H  
ATOM     73  HG  LEU A   6       7.081   3.598 -10.000  1.00  6.31           H  
ATOM     74 1HD1 LEU A   6       7.847   5.861  -9.505  1.00  6.31           H  
ATOM     75 2HD1 LEU A   6       6.441   5.420  -8.511  1.00  6.31           H  
ATOM     76 3HD1 LEU A   6       8.068   5.420  -7.795  1.00  6.31           H  
ATOM     77 1HD2 LEU A   6       9.495   4.123 -10.161  1.00  6.31           H  
ATOM     78 2HD2 LEU A   6       9.710   3.667  -8.454  1.00  6.31           H  
ATOM     79 3HD2 LEU A   6       9.249   2.437  -9.647  1.00  6.31           H  
ATOM     80  N   TYR A   7       4.085   3.762  -9.232  1.00  5.03           N  
ATOM     81  CA  TYR A   7       3.180   3.705 -10.363  1.00  5.03           C  
ATOM     82  C   TYR A   7       3.815   4.114 -11.674  1.00  5.03           C  
ATOM     83  O   TYR A   7       4.433   5.175 -11.771  1.00  5.03           O  
ATOM     84  CB  TYR A   7       1.975   4.610 -10.112  1.00  5.03           C  
ATOM     85  CG  TYR A   7       0.997   4.703 -11.285  1.00  5.03           C  
ATOM     86  CD1 TYR A   7       0.153   3.646 -11.588  1.00  5.03           C  
ATOM     87  CD2 TYR A   7       0.949   5.865 -12.054  1.00  5.03           C  
ATOM     88  CE1 TYR A   7      -0.739   3.755 -12.644  1.00  5.03           C  
ATOM     89  CE2 TYR A   7       0.059   5.969 -13.106  1.00  5.03           C  
ATOM     90  CZ  TYR A   7      -0.784   4.925 -13.398  1.00  5.03           C  
ATOM     91  OH  TYR A   7      -1.688   5.036 -14.433  1.00  5.03           O  
ATOM     92  H   TYR A   7       4.124   4.608  -8.681  1.00  5.03           H  
ATOM     93  HA  TYR A   7       2.835   2.677 -10.471  1.00  5.03           H  
ATOM     94 1HB  TYR A   7       1.428   4.248  -9.240  1.00  5.03           H  
ATOM     95 2HB  TYR A   7       2.323   5.615  -9.882  1.00  5.03           H  
ATOM     96  HD1 TYR A   7       0.187   2.733 -10.992  1.00  5.03           H  
ATOM     97  HD2 TYR A   7       1.613   6.697 -11.821  1.00  5.03           H  
ATOM     98  HE1 TYR A   7      -1.407   2.929 -12.878  1.00  5.03           H  
ATOM     99  HE2 TYR A   7       0.019   6.882 -13.703  1.00  5.03           H  
ATOM    100  HH  TYR A   7      -1.586   5.908 -14.872  1.00  5.03           H  
ATOM    101  N   PHE A   8       3.615   3.287 -12.688  1.00  3.81           N  
ATOM    102  CA  PHE A   8       4.043   3.618 -14.031  1.00  3.81           C  
ATOM    103  C   PHE A   8       2.805   3.648 -14.915  1.00  3.81           C  
ATOM    104  O   PHE A   8       1.983   2.733 -14.878  1.00  3.81           O  
ATOM    105  CB  PHE A   8       5.046   2.615 -14.586  1.00  3.81           C  
ATOM    106  CG  PHE A   8       6.366   2.554 -13.895  1.00  3.81           C  
ATOM    107  CD1 PHE A   8       6.552   1.770 -12.784  1.00  3.81           C  
ATOM    108  CD2 PHE A   8       7.437   3.290 -14.370  1.00  3.81           C  
ATOM    109  CE1 PHE A   8       7.777   1.713 -12.174  1.00  3.81           C  
ATOM    110  CE2 PHE A   8       8.657   3.238 -13.761  1.00  3.81           C  
ATOM    111  CZ  PHE A   8       8.833   2.444 -12.664  1.00  3.81           C  
ATOM    112  H   PHE A   8       3.126   2.420 -12.522  1.00  3.81           H  
ATOM    113  HA  PHE A   8       4.495   4.610 -14.034  1.00  3.81           H  
ATOM    114 1HB  PHE A   8       4.611   1.619 -14.555  1.00  3.81           H  
ATOM    115 2HB  PHE A   8       5.228   2.860 -15.624  1.00  3.81           H  
ATOM    116  HD1 PHE A   8       5.723   1.179 -12.387  1.00  3.81           H  
ATOM    117  HD2 PHE A   8       7.298   3.921 -15.247  1.00  3.81           H  
ATOM    118  HE1 PHE A   8       7.907   1.077 -11.297  1.00  3.81           H  
ATOM    119  HE2 PHE A   8       9.485   3.824 -14.153  1.00  3.81           H  
ATOM    120  HZ  PHE A   8       9.803   2.394 -12.178  1.00  3.81           H  
ATOM    121  N   GLN A   9       2.667   4.702 -15.700  1.00  2.79           N  
ATOM    122  CA  GLN A   9       1.513   4.842 -16.579  1.00  2.79           C  
ATOM    123  C   GLN A   9       1.545   3.836 -17.723  1.00  2.79           C  
ATOM    124  O   GLN A   9       2.578   3.663 -18.385  1.00  2.79           O  
ATOM    125  CB  GLN A   9       1.410   6.278 -17.089  1.00  2.79           C  
ATOM    126  CG  GLN A   9       0.222   6.554 -18.008  1.00  2.79           C  
ATOM    127  CD  GLN A   9      -1.111   6.444 -17.264  1.00  2.79           C  
ATOM    128  OE1 GLN A   9      -1.302   7.046 -16.193  1.00  2.79           O  
ATOM    129  NE2 GLN A   9      -2.049   5.689 -17.836  1.00  2.79           N  
ATOM    130  H   GLN A   9       3.371   5.426 -15.682  1.00  2.79           H  
ATOM    131  HA  GLN A   9       0.617   4.636 -15.995  1.00  2.79           H  
ATOM    132 1HB  GLN A   9       1.338   6.957 -16.240  1.00  2.79           H  
ATOM    133 2HB  GLN A   9       2.318   6.534 -17.635  1.00  2.79           H  
ATOM    134 1HG  GLN A   9       0.310   7.567 -18.399  1.00  2.79           H  
ATOM    135 2HG  GLN A   9       0.221   5.838 -18.828  1.00  2.79           H  
ATOM    136 1HE2 GLN A   9      -2.946   5.582 -17.402  1.00  2.79           H  
ATOM    137 2HE2 GLN A   9      -1.865   5.232 -18.711  1.00  2.79           H  
ATOM    138  N   GLY A  10       0.416   3.167 -17.949  1.00  2.03           N  
ATOM    139  CA  GLY A  10       0.326   2.196 -19.022  1.00  2.03           C  
ATOM    140  C   GLY A  10      -0.982   1.432 -19.077  1.00  2.03           C  
ATOM    141  O   GLY A  10      -2.052   1.965 -18.775  1.00  2.03           O  
ATOM    142  H   GLY A  10      -0.386   3.332 -17.358  1.00  2.03           H  
ATOM    143 1HA  GLY A  10       0.478   2.707 -19.968  1.00  2.03           H  
ATOM    144 2HA  GLY A  10       1.122   1.487 -18.935  1.00  2.03           H  
ATOM    145  N   HIS A  11      -0.869   0.200 -19.553  1.00  1.51           N  
ATOM    146  CA  HIS A  11      -1.968  -0.710 -19.827  1.00  1.51           C  
ATOM    147  C   HIS A  11      -2.022  -1.906 -18.878  1.00  1.51           C  
ATOM    148  O   HIS A  11      -0.989  -2.439 -18.458  1.00  1.51           O  
ATOM    149  CB  HIS A  11      -1.863  -1.212 -21.263  1.00  1.51           C  
ATOM    150  CG  HIS A  11      -2.996  -2.066 -21.669  1.00  1.51           C  
ATOM    151  ND1 HIS A  11      -4.263  -1.560 -21.882  1.00  1.51           N  
ATOM    152  CD2 HIS A  11      -3.068  -3.384 -21.930  1.00  1.51           C  
ATOM    153  CE1 HIS A  11      -5.066  -2.545 -22.241  1.00  1.51           C  
ATOM    154  NE2 HIS A  11      -4.368  -3.651 -22.280  1.00  1.51           N  
ATOM    155  H   HIS A  11       0.072  -0.137 -19.719  1.00  1.51           H  
ATOM    156  HA  HIS A  11      -2.910  -0.172 -19.725  1.00  1.51           H  
ATOM    157 1HB  HIS A  11      -1.808  -0.364 -21.944  1.00  1.51           H  
ATOM    158 2HB  HIS A  11      -0.939  -1.787 -21.377  1.00  1.51           H  
ATOM    159  HD2 HIS A  11      -2.251  -4.099 -21.876  1.00  1.51           H  
ATOM    160  HE1 HIS A  11      -6.125  -2.459 -22.476  1.00  1.51           H  
ATOM    161  HE2 HIS A  11      -4.736  -4.574 -22.541  1.00  1.51           H  
ATOM    162  N   MET A  12      -3.236  -2.309 -18.529  1.00  1.19           N  
ATOM    163  CA  MET A  12      -3.411  -3.472 -17.679  1.00  1.19           C  
ATOM    164  C   MET A  12      -4.181  -4.564 -18.406  1.00  1.19           C  
ATOM    165  O   MET A  12      -5.262  -4.312 -18.945  1.00  1.19           O  
ATOM    166  CB  MET A  12      -4.137  -3.060 -16.405  1.00  1.19           C  
ATOM    167  CG  MET A  12      -4.314  -4.161 -15.435  1.00  1.19           C  
ATOM    168  SD  MET A  12      -4.995  -3.613 -13.863  1.00  1.19           S  
ATOM    169  CE  MET A  12      -6.714  -3.381 -14.251  1.00  1.19           C  
ATOM    170  H   MET A  12      -4.045  -1.818 -18.888  1.00  1.19           H  
ATOM    171  HA  MET A  12      -2.435  -3.881 -17.422  1.00  1.19           H  
ATOM    172 1HB  MET A  12      -3.579  -2.265 -15.913  1.00  1.19           H  
ATOM    173 2HB  MET A  12      -5.123  -2.670 -16.656  1.00  1.19           H  
ATOM    174 1HG  MET A  12      -4.968  -4.930 -15.852  1.00  1.19           H  
ATOM    175 2HG  MET A  12      -3.345  -4.599 -15.264  1.00  1.19           H  
ATOM    176 1HE  MET A  12      -7.242  -3.039 -13.362  1.00  1.19           H  
ATOM    177 2HE  MET A  12      -6.814  -2.640 -15.043  1.00  1.19           H  
ATOM    178 3HE  MET A  12      -7.142  -4.322 -14.577  1.00  1.19           H  
ATOM    179  N   VAL A  13      -3.641  -5.781 -18.388  1.00  1.00           N  
ATOM    180  CA  VAL A  13      -4.309  -6.906 -19.023  1.00  1.00           C  
ATOM    181  C   VAL A  13      -4.893  -7.749 -17.883  1.00  1.00           C  
ATOM    182  O   VAL A  13      -4.187  -8.544 -17.250  1.00  1.00           O  
ATOM    183  CB  VAL A  13      -3.306  -7.756 -19.834  1.00  1.00           C  
ATOM    184  CG1 VAL A  13      -4.052  -8.869 -20.563  1.00  1.00           C  
ATOM    185  CG2 VAL A  13      -2.497  -6.877 -20.785  1.00  1.00           C  
ATOM    186  H   VAL A  13      -2.743  -5.927 -17.931  1.00  1.00           H  
ATOM    187  HA  VAL A  13      -5.109  -6.549 -19.673  1.00  1.00           H  
ATOM    188  HB  VAL A  13      -2.624  -8.239 -19.140  1.00  1.00           H  
ATOM    189 1HG1 VAL A  13      -3.352  -9.495 -21.105  1.00  1.00           H  
ATOM    190 2HG1 VAL A  13      -4.588  -9.458 -19.853  1.00  1.00           H  
ATOM    191 3HG1 VAL A  13      -4.757  -8.422 -21.269  1.00  1.00           H  
ATOM    192 1HG2 VAL A  13      -1.780  -7.490 -21.337  1.00  1.00           H  
ATOM    193 2HG2 VAL A  13      -3.176  -6.392 -21.479  1.00  1.00           H  
ATOM    194 3HG2 VAL A  13      -1.960  -6.120 -20.210  1.00  1.00           H  
ATOM    195  N   ASP A  14      -6.173  -7.547 -17.591  1.00  0.92           N  
ATOM    196  CA  ASP A  14      -6.764  -8.203 -16.432  1.00  0.92           C  
ATOM    197  C   ASP A  14      -7.363  -9.545 -16.819  1.00  0.92           C  
ATOM    198  O   ASP A  14      -8.387  -9.601 -17.509  1.00  0.92           O  
ATOM    199  CB  ASP A  14      -7.803  -7.307 -15.768  1.00  0.92           C  
ATOM    200  CG  ASP A  14      -8.320  -7.825 -14.401  1.00  0.92           C  
ATOM    201  OD1 ASP A  14      -8.133  -8.981 -14.039  1.00  0.92           O  
ATOM    202  OD2 ASP A  14      -8.881  -7.005 -13.697  1.00  0.92           O  
ATOM    203  H   ASP A  14      -6.718  -6.904 -18.153  1.00  0.92           H  
ATOM    204  HA  ASP A  14      -5.977  -8.391 -15.712  1.00  0.92           H  
ATOM    205 1HB  ASP A  14      -7.373  -6.324 -15.624  1.00  0.92           H  
ATOM    206 2HB  ASP A  14      -8.658  -7.190 -16.437  1.00  0.92           H  
ATOM    207  N   LEU A  15      -6.685 -10.620 -16.418  1.00  0.90           N  
ATOM    208  CA  LEU A  15      -7.065 -11.980 -16.759  1.00  0.90           C  
ATOM    209  C   LEU A  15      -7.617 -12.694 -15.513  1.00  0.90           C  
ATOM    210  O   LEU A  15      -7.721 -13.929 -15.471  1.00  0.90           O  
ATOM    211  CB  LEU A  15      -5.846 -12.718 -17.362  1.00  0.90           C  
ATOM    212  CG  LEU A  15      -5.291 -12.103 -18.670  1.00  0.90           C  
ATOM    213  CD1 LEU A  15      -4.010 -12.818 -19.126  1.00  0.90           C  
ATOM    214  CD2 LEU A  15      -6.350 -12.209 -19.761  1.00  0.90           C  
ATOM    215  H   LEU A  15      -5.870 -10.513 -15.814  1.00  0.90           H  
ATOM    216  HA  LEU A  15      -7.856 -11.943 -17.507  1.00  0.90           H  
ATOM    217 1HB  LEU A  15      -5.063 -12.706 -16.635  1.00  0.90           H  
ATOM    218 2HB  LEU A  15      -6.115 -13.732 -17.575  1.00  0.90           H  
ATOM    219  HG  LEU A  15      -5.049 -11.071 -18.479  1.00  0.90           H  
ATOM    220 1HD1 LEU A  15      -3.640 -12.349 -20.037  1.00  0.90           H  
ATOM    221 2HD1 LEU A  15      -3.253 -12.744 -18.349  1.00  0.90           H  
ATOM    222 3HD1 LEU A  15      -4.224 -13.848 -19.327  1.00  0.90           H  
ATOM    223 1HD2 LEU A  15      -5.977 -11.763 -20.680  1.00  0.90           H  
ATOM    224 2HD2 LEU A  15      -6.584 -13.259 -19.938  1.00  0.90           H  
ATOM    225 3HD2 LEU A  15      -7.257 -11.687 -19.445  1.00  0.90           H  
ATOM    226  N   ARG A  16      -7.960 -11.928 -14.467  1.00  0.92           N  
ATOM    227  CA  ARG A  16      -8.471 -12.575 -13.266  1.00  0.92           C  
ATOM    228  C   ARG A  16      -9.931 -12.862 -13.416  1.00  0.92           C  
ATOM    229  O   ARG A  16     -10.746 -11.996 -13.141  1.00  0.92           O  
ATOM    230  CB  ARG A  16      -8.402 -11.684 -12.053  1.00  0.92           C  
ATOM    231  CG  ARG A  16      -7.088 -11.262 -11.610  1.00  0.92           C  
ATOM    232  CD  ARG A  16      -7.243 -10.276 -10.531  1.00  0.92           C  
ATOM    233  NE  ARG A  16      -7.939  -9.098 -11.025  1.00  0.92           N  
ATOM    234  CZ  ARG A  16      -8.443  -8.107 -10.262  1.00  0.92           C  
ATOM    235  NH1 ARG A  16      -8.327  -8.146  -8.945  1.00  0.92           N  
ATOM    236  NH2 ARG A  16      -9.054  -7.094 -10.846  1.00  0.92           N  
ATOM    237  H   ARG A  16      -7.886 -10.899 -14.498  1.00  0.92           H  
ATOM    238  HA  ARG A  16      -7.924 -13.502 -13.095  1.00  0.92           H  
ATOM    239 1HB  ARG A  16      -8.970 -10.773 -12.260  1.00  0.92           H  
ATOM    240 2HB  ARG A  16      -8.883 -12.183 -11.214  1.00  0.92           H  
ATOM    241 1HG  ARG A  16      -6.525 -12.108 -11.244  1.00  0.92           H  
ATOM    242 2HG  ARG A  16      -6.585 -10.810 -12.449  1.00  0.92           H  
ATOM    243 1HD  ARG A  16      -7.821 -10.705  -9.718  1.00  0.92           H  
ATOM    244 2HD  ARG A  16      -6.262  -9.970 -10.168  1.00  0.92           H  
ATOM    245  HE  ARG A  16      -8.068  -9.023 -12.055  1.00  0.92           H  
ATOM    246 1HH1 ARG A  16      -7.859  -8.923  -8.501  1.00  0.92           H  
ATOM    247 2HH1 ARG A  16      -8.708  -7.398  -8.385  1.00  0.92           H  
ATOM    248 1HH2 ARG A  16      -9.125  -7.076 -11.884  1.00  0.92           H  
ATOM    249 2HH2 ARG A  16      -9.436  -6.344 -10.302  1.00  0.92           H  
ATOM    250  N   SER A  17     -10.273 -14.086 -13.765  1.00  0.96           N  
ATOM    251  CA  SER A  17     -11.679 -14.428 -14.001  1.00  0.96           C  
ATOM    252  C   SER A  17     -12.257 -13.689 -15.193  1.00  0.96           C  
ATOM    253  O   SER A  17     -11.558 -13.045 -15.970  1.00  0.96           O  
ATOM    254  CB  SER A  17     -12.547 -14.171 -12.737  1.00  0.96           C  
ATOM    255  OG  SER A  17     -13.903 -14.569 -12.910  1.00  0.96           O  
ATOM    256  H   SER A  17      -9.516 -14.725 -13.989  1.00  0.96           H  
ATOM    257  HA  SER A  17     -11.738 -15.492 -14.221  1.00  0.96           H  
ATOM    258 1HB  SER A  17     -12.116 -14.736 -11.912  1.00  0.96           H  
ATOM    259 2HB  SER A  17     -12.553 -13.141 -12.438  1.00  0.96           H  
ATOM    260  HG  SER A  17     -13.948 -15.196 -13.694  1.00  0.96           H  
ATOM    261  N   ASP A  18     -13.547 -13.834 -15.322  1.00  0.98           N  
ATOM    262  CA  ASP A  18     -14.388 -13.275 -16.334  1.00  0.98           C  
ATOM    263  C   ASP A  18     -15.526 -12.488 -15.713  1.00  0.98           C  
ATOM    264  O   ASP A  18     -16.252 -11.762 -16.382  1.00  0.98           O  
ATOM    265  CB  ASP A  18     -14.773 -14.408 -17.271  1.00  0.98           C  
ATOM    266  CG  ASP A  18     -15.211 -15.712 -16.509  1.00  0.98           C  
ATOM    267  OD1 ASP A  18     -14.911 -15.852 -15.307  1.00  0.98           O  
ATOM    268  OD2 ASP A  18     -15.801 -16.564 -17.129  1.00  0.98           O  
ATOM    269  H   ASP A  18     -13.994 -14.373 -14.617  1.00  0.98           H  
ATOM    270  HA  ASP A  18     -13.789 -12.576 -16.923  1.00  0.98           H  
ATOM    271 1HB  ASP A  18     -15.608 -14.083 -17.899  1.00  0.98           H  
ATOM    272 2HB  ASP A  18     -13.949 -14.631 -17.941  1.00  0.98           H  
ATOM    273  N   THR A  19     -15.488 -12.403 -14.390  1.00  0.98           N  
ATOM    274  CA  THR A  19     -16.435 -11.597 -13.631  1.00  0.98           C  
ATOM    275  C   THR A  19     -15.921 -10.163 -13.521  1.00  0.98           C  
ATOM    276  O   THR A  19     -16.507  -9.314 -12.852  1.00  0.98           O  
ATOM    277  CB  THR A  19     -16.698 -12.225 -12.261  1.00  0.98           C  
ATOM    278  OG1 THR A  19     -15.458 -12.400 -11.553  1.00  0.98           O  
ATOM    279  CG2 THR A  19     -17.345 -13.539 -12.456  1.00  0.98           C  
ATOM    280  H   THR A  19     -14.846 -13.010 -13.880  1.00  0.98           H  
ATOM    281  HA  THR A  19     -17.382 -11.573 -14.173  1.00  0.98           H  
ATOM    282  HB  THR A  19     -17.351 -11.575 -11.680  1.00  0.98           H  
ATOM    283  HG1 THR A  19     -14.936 -13.118 -11.984  1.00  0.98           H  
ATOM    284 1HG2 THR A  19     -17.536 -14.003 -11.489  1.00  0.98           H  
ATOM    285 2HG2 THR A  19     -18.285 -13.408 -12.995  1.00  0.98           H  
ATOM    286 3HG2 THR A  19     -16.668 -14.158 -13.037  1.00  0.98           H  
ATOM    287  N   VAL A  20     -14.813  -9.927 -14.216  1.00  0.96           N  
ATOM    288  CA  VAL A  20     -14.124  -8.662 -14.331  1.00  0.96           C  
ATOM    289  C   VAL A  20     -14.307  -8.095 -15.744  1.00  0.96           C  
ATOM    290  O   VAL A  20     -13.756  -7.040 -16.066  1.00  0.96           O  
ATOM    291  CB  VAL A  20     -12.610  -8.859 -14.071  1.00  0.96           C  
ATOM    292  CG1 VAL A  20     -12.377  -9.404 -12.668  1.00  0.96           C  
ATOM    293  CG2 VAL A  20     -12.029  -9.823 -15.125  1.00  0.96           C  
ATOM    294  H   VAL A  20     -14.412 -10.711 -14.703  1.00  0.96           H  
ATOM    295  HA  VAL A  20     -14.538  -7.963 -13.604  1.00  0.96           H  
ATOM    296  HB  VAL A  20     -12.104  -7.895 -14.139  1.00  0.96           H  
ATOM    297 1HG1 VAL A  20     -11.300  -9.522 -12.505  1.00  0.96           H  
ATOM    298 2HG1 VAL A  20     -12.782  -8.711 -11.934  1.00  0.96           H  
ATOM    299 3HG1 VAL A  20     -12.865 -10.373 -12.566  1.00  0.96           H  
ATOM    300 1HG2 VAL A  20     -10.955  -9.959 -14.946  1.00  0.96           H  
ATOM    301 2HG2 VAL A  20     -12.529 -10.781 -15.046  1.00  0.96           H  
ATOM    302 3HG2 VAL A  20     -12.179  -9.419 -16.123  1.00  0.96           H  
ATOM    303  N   THR A  21     -15.058  -8.803 -16.600  1.00  0.92           N  
ATOM    304  CA  THR A  21     -15.237  -8.361 -17.978  1.00  0.92           C  
ATOM    305  C   THR A  21     -15.870  -6.984 -18.071  1.00  0.92           C  
ATOM    306  O   THR A  21     -16.911  -6.722 -17.469  1.00  0.92           O  
ATOM    307  CB  THR A  21     -16.135  -9.335 -18.769  1.00  0.92           C  
ATOM    308  OG1 THR A  21     -15.587 -10.635 -18.716  1.00  0.92           O  
ATOM    309  CG2 THR A  21     -16.231  -8.898 -20.242  1.00  0.92           C  
ATOM    310  H   THR A  21     -15.509  -9.674 -16.315  1.00  0.92           H  
ATOM    311  HA  THR A  21     -14.258  -8.316 -18.453  1.00  0.92           H  
ATOM    312  HB  THR A  21     -17.134  -9.361 -18.329  1.00  0.92           H  
ATOM    313  HG1 THR A  21     -15.879 -11.046 -17.878  1.00  0.92           H  
ATOM    314 1HG2 THR A  21     -16.843  -9.604 -20.787  1.00  0.92           H  
ATOM    315 2HG2 THR A  21     -16.679  -7.912 -20.309  1.00  0.92           H  
ATOM    316 3HG2 THR A  21     -15.246  -8.870 -20.684  1.00  0.92           H  
ATOM    317  N   ARG A  22     -15.255  -6.107 -18.849  1.00  0.88           N  
ATOM    318  CA  ARG A  22     -15.825  -4.791 -19.060  1.00  0.88           C  
ATOM    319  C   ARG A  22     -16.786  -4.863 -20.262  1.00  0.88           C  
ATOM    320  O   ARG A  22     -16.426  -5.461 -21.277  1.00  0.88           O  
ATOM    321  CB  ARG A  22     -14.729  -3.759 -19.287  1.00  0.88           C  
ATOM    322  CG  ARG A  22     -15.226  -2.332 -19.464  1.00  0.88           C  
ATOM    323  CD  ARG A  22     -14.135  -1.306 -19.390  1.00  0.88           C  
ATOM    324  NE  ARG A  22     -13.154  -1.439 -20.450  1.00  0.88           N  
ATOM    325  CZ  ARG A  22     -12.191  -0.550 -20.733  1.00  0.88           C  
ATOM    326  NH1 ARG A  22     -12.082   0.577 -20.058  1.00  0.88           N  
ATOM    327  NH2 ARG A  22     -11.360  -0.841 -21.705  1.00  0.88           N  
ATOM    328  H   ARG A  22     -14.390  -6.366 -19.301  1.00  0.88           H  
ATOM    329  HA  ARG A  22     -16.332  -4.500 -18.152  1.00  0.88           H  
ATOM    330 1HB  ARG A  22     -14.038  -3.767 -18.445  1.00  0.88           H  
ATOM    331 2HB  ARG A  22     -14.158  -4.020 -20.181  1.00  0.88           H  
ATOM    332 1HG  ARG A  22     -15.712  -2.245 -20.437  1.00  0.88           H  
ATOM    333 2HG  ARG A  22     -15.944  -2.105 -18.683  1.00  0.88           H  
ATOM    334 1HD  ARG A  22     -14.576  -0.313 -19.463  1.00  0.88           H  
ATOM    335 2HD  ARG A  22     -13.616  -1.402 -18.437  1.00  0.88           H  
ATOM    336  HE  ARG A  22     -13.139  -2.300 -21.020  1.00  0.88           H  
ATOM    337 1HH1 ARG A  22     -12.732   0.782 -19.314  1.00  0.88           H  
ATOM    338 2HH1 ARG A  22     -11.350   1.231 -20.288  1.00  0.88           H  
ATOM    339 1HH2 ARG A  22     -11.492  -1.754 -22.184  1.00  0.88           H  
ATOM    340 2HH2 ARG A  22     -10.620  -0.216 -21.962  1.00  0.88           H  
ATOM    341  N   PRO A  23     -18.022  -4.345 -20.169  1.00  0.84           N  
ATOM    342  CA  PRO A  23     -18.983  -4.263 -21.257  1.00  0.84           C  
ATOM    343  C   PRO A  23     -18.404  -3.449 -22.402  1.00  0.84           C  
ATOM    344  O   PRO A  23     -17.697  -2.470 -22.160  1.00  0.84           O  
ATOM    345  CB  PRO A  23     -20.162  -3.542 -20.599  1.00  0.84           C  
ATOM    346  CG  PRO A  23     -20.017  -3.838 -19.142  1.00  0.84           C  
ATOM    347  CD  PRO A  23     -18.556  -3.890 -18.873  1.00  0.84           C  
ATOM    348  HA  PRO A  23     -19.258  -5.278 -21.586  1.00  0.84           H  
ATOM    349 1HB  PRO A  23     -20.135  -2.475 -20.842  1.00  0.84           H  
ATOM    350 2HB  PRO A  23     -21.103  -3.938 -21.002  1.00  0.84           H  
ATOM    351 1HG  PRO A  23     -20.554  -3.098 -18.534  1.00  0.84           H  
ATOM    352 2HG  PRO A  23     -20.457  -4.810 -18.941  1.00  0.84           H  
ATOM    353 1HD  PRO A  23     -18.170  -2.908 -18.589  1.00  0.84           H  
ATOM    354 2HD  PRO A  23     -18.425  -4.657 -18.094  1.00  0.84           H  
ATOM    355  N   GLY A  24     -18.732  -3.789 -23.641  1.00  0.81           N  
ATOM    356  CA  GLY A  24     -18.230  -2.976 -24.743  1.00  0.81           C  
ATOM    357  C   GLY A  24     -19.099  -1.728 -24.842  1.00  0.81           C  
ATOM    358  O   GLY A  24     -20.155  -1.679 -24.209  1.00  0.81           O  
ATOM    359  H   GLY A  24     -19.311  -4.601 -23.812  1.00  0.81           H  
ATOM    360 1HA  GLY A  24     -17.187  -2.711 -24.562  1.00  0.81           H  
ATOM    361 2HA  GLY A  24     -18.280  -3.554 -25.665  1.00  0.81           H  
ATOM    362  N   PRO A  25     -18.755  -0.747 -25.689  1.00  0.78           N  
ATOM    363  CA  PRO A  25     -19.492   0.496 -25.860  1.00  0.78           C  
ATOM    364  C   PRO A  25     -20.912   0.265 -26.352  1.00  0.78           C  
ATOM    365  O   PRO A  25     -21.815   1.055 -26.086  1.00  0.78           O  
ATOM    366  CB  PRO A  25     -18.645   1.240 -26.902  1.00  0.78           C  
ATOM    367  CG  PRO A  25     -17.847   0.153 -27.611  1.00  0.78           C  
ATOM    368  CD  PRO A  25     -17.581  -0.895 -26.552  1.00  0.78           C  
ATOM    369  HA  PRO A  25     -19.499   1.040 -24.906  1.00  0.78           H  
ATOM    370 1HB  PRO A  25     -19.306   1.789 -27.591  1.00  0.78           H  
ATOM    371 2HB  PRO A  25     -18.011   1.987 -26.412  1.00  0.78           H  
ATOM    372 1HG  PRO A  25     -18.423  -0.238 -28.464  1.00  0.78           H  
ATOM    373 2HG  PRO A  25     -16.920   0.577 -28.028  1.00  0.78           H  
ATOM    374 1HD  PRO A  25     -17.543  -1.881 -27.025  1.00  0.78           H  
ATOM    375 2HD  PRO A  25     -16.663  -0.665 -25.993  1.00  0.78           H  
ATOM    376  N   ALA A  26     -21.131  -0.855 -27.039  1.00  0.76           N  
ATOM    377  CA  ALA A  26     -22.461  -1.199 -27.514  1.00  0.76           C  
ATOM    378  C   ALA A  26     -23.379  -1.500 -26.341  1.00  0.76           C  
ATOM    379  O   ALA A  26     -24.578  -1.198 -26.359  1.00  0.76           O  
ATOM    380  CB  ALA A  26     -22.390  -2.397 -28.438  1.00  0.76           C  
ATOM    381  H   ALA A  26     -20.365  -1.475 -27.248  1.00  0.76           H  
ATOM    382  HA  ALA A  26     -22.863  -0.343 -28.055  1.00  0.76           H  
ATOM    383 1HB  ALA A  26     -23.388  -2.639 -28.804  1.00  0.76           H  
ATOM    384 2HB  ALA A  26     -21.743  -2.170 -29.283  1.00  0.76           H  
ATOM    385 3HB  ALA A  26     -21.990  -3.257 -27.898  1.00  0.76           H  
ATOM    386  N   MET A  27     -22.799  -2.128 -25.321  1.00  0.73           N  
ATOM    387  CA  MET A  27     -23.545  -2.591 -24.180  1.00  0.73           C  
ATOM    388  C   MET A  27     -23.751  -1.410 -23.256  1.00  0.73           C  
ATOM    389  O   MET A  27     -24.834  -1.230 -22.701  1.00  0.73           O  
ATOM    390  CB  MET A  27     -22.760  -3.717 -23.522  1.00  0.73           C  
ATOM    391  CG  MET A  27     -22.626  -4.955 -24.417  1.00  0.73           C  
ATOM    392  SD  MET A  27     -21.611  -6.287 -23.742  1.00  0.73           S  
ATOM    393  CE  MET A  27     -22.721  -7.016 -22.584  1.00  0.73           C  
ATOM    394  H   MET A  27     -21.795  -2.265 -25.317  1.00  0.73           H  
ATOM    395  HA  MET A  27     -24.518  -2.957 -24.505  1.00  0.73           H  
ATOM    396 1HB  MET A  27     -21.767  -3.368 -23.267  1.00  0.73           H  
ATOM    397 2HB  MET A  27     -23.254  -4.018 -22.602  1.00  0.73           H  
ATOM    398 1HG  MET A  27     -23.613  -5.359 -24.580  1.00  0.73           H  
ATOM    399 2HG  MET A  27     -22.216  -4.663 -25.383  1.00  0.73           H  
ATOM    400 1HE  MET A  27     -22.250  -7.861 -22.127  1.00  0.73           H  
ATOM    401 2HE  MET A  27     -23.001  -6.286 -21.837  1.00  0.73           H  
ATOM    402 3HE  MET A  27     -23.591  -7.351 -23.100  1.00  0.73           H  
ATOM    403  N   ARG A  28     -22.719  -0.561 -23.145  1.00  0.70           N  
ATOM    404  CA  ARG A  28     -22.819   0.618 -22.295  1.00  0.70           C  
ATOM    405  C   ARG A  28     -23.890   1.560 -22.849  1.00  0.70           C  
ATOM    406  O   ARG A  28     -24.693   2.124 -22.095  1.00  0.70           O  
ATOM    407  CB  ARG A  28     -21.480   1.342 -22.196  1.00  0.70           C  
ATOM    408  CG  ARG A  28     -20.401   0.596 -21.388  1.00  0.70           C  
ATOM    409  CD  ARG A  28     -19.223   1.470 -21.035  1.00  0.70           C  
ATOM    410  NE  ARG A  28     -18.442   1.914 -22.195  1.00  0.70           N  
ATOM    411  CZ  ARG A  28     -17.405   1.227 -22.722  1.00  0.70           C  
ATOM    412  NH1 ARG A  28     -17.057   0.085 -22.186  1.00  0.70           N  
ATOM    413  NH2 ARG A  28     -16.744   1.706 -23.763  1.00  0.70           N  
ATOM    414  H   ARG A  28     -21.845  -0.771 -23.630  1.00  0.70           H  
ATOM    415  HA  ARG A  28     -23.115   0.303 -21.295  1.00  0.70           H  
ATOM    416 1HB  ARG A  28     -21.091   1.508 -23.195  1.00  0.70           H  
ATOM    417 2HB  ARG A  28     -21.627   2.317 -21.736  1.00  0.70           H  
ATOM    418 1HG  ARG A  28     -20.838   0.212 -20.466  1.00  0.70           H  
ATOM    419 2HG  ARG A  28     -20.029  -0.242 -21.987  1.00  0.70           H  
ATOM    420 1HD  ARG A  28     -19.580   2.355 -20.509  1.00  0.70           H  
ATOM    421 2HD  ARG A  28     -18.559   0.907 -20.379  1.00  0.70           H  
ATOM    422  HE  ARG A  28     -18.690   2.795 -22.622  1.00  0.70           H  
ATOM    423 1HH1 ARG A  28     -17.571  -0.263 -21.384  1.00  0.70           H  
ATOM    424 2HH1 ARG A  28     -16.292  -0.455 -22.565  1.00  0.70           H  
ATOM    425 1HH2 ARG A  28     -17.010   2.593 -24.169  1.00  0.70           H  
ATOM    426 2HH2 ARG A  28     -15.970   1.186 -24.147  1.00  0.70           H  
ATOM    427  N   ARG A  29     -23.928   1.702 -24.180  1.00  0.68           N  
ATOM    428  CA  ARG A  29     -24.934   2.524 -24.825  1.00  0.68           C  
ATOM    429  C   ARG A  29     -26.314   1.965 -24.538  1.00  0.68           C  
ATOM    430  O   ARG A  29     -27.218   2.706 -24.153  1.00  0.68           O  
ATOM    431  CB  ARG A  29     -24.704   2.582 -26.326  1.00  0.68           C  
ATOM    432  CG  ARG A  29     -25.686   3.455 -27.101  1.00  0.68           C  
ATOM    433  CD  ARG A  29     -25.302   3.566 -28.538  1.00  0.68           C  
ATOM    434  NE  ARG A  29     -26.252   4.375 -29.309  1.00  0.68           N  
ATOM    435  CZ  ARG A  29     -26.122   4.667 -30.622  1.00  0.68           C  
ATOM    436  NH1 ARG A  29     -25.083   4.219 -31.299  1.00  0.68           N  
ATOM    437  NH2 ARG A  29     -27.033   5.406 -31.234  1.00  0.68           N  
ATOM    438  H   ARG A  29     -23.229   1.249 -24.767  1.00  0.68           H  
ATOM    439  HA  ARG A  29     -24.873   3.535 -24.422  1.00  0.68           H  
ATOM    440 1HB  ARG A  29     -23.699   2.951 -26.522  1.00  0.68           H  
ATOM    441 2HB  ARG A  29     -24.761   1.572 -26.736  1.00  0.68           H  
ATOM    442 1HG  ARG A  29     -26.683   3.009 -27.049  1.00  0.68           H  
ATOM    443 2HG  ARG A  29     -25.719   4.456 -26.670  1.00  0.68           H  
ATOM    444 1HD  ARG A  29     -24.319   4.028 -28.615  1.00  0.68           H  
ATOM    445 2HD  ARG A  29     -25.270   2.569 -28.976  1.00  0.68           H  
ATOM    446  HE  ARG A  29     -27.082   4.744 -28.812  1.00  0.68           H  
ATOM    447 1HH1 ARG A  29     -24.384   3.656 -30.837  1.00  0.68           H  
ATOM    448 2HH1 ARG A  29     -24.986   4.439 -32.280  1.00  0.68           H  
ATOM    449 1HH2 ARG A  29     -27.837   5.756 -30.721  1.00  0.68           H  
ATOM    450 2HH2 ARG A  29     -26.931   5.622 -32.211  1.00  0.68           H  
ATOM    451  N   ALA A  30     -26.460   0.642 -24.665  1.00  0.65           N  
ATOM    452  CA  ALA A  30     -27.735  -0.000 -24.411  1.00  0.65           C  
ATOM    453  C   ALA A  30     -28.220   0.259 -22.994  1.00  0.65           C  
ATOM    454  O   ALA A  30     -29.411   0.477 -22.781  1.00  0.65           O  
ATOM    455  CB  ALA A  30     -27.600  -1.479 -24.658  1.00  0.65           C  
ATOM    456  H   ALA A  30     -25.685   0.065 -24.995  1.00  0.65           H  
ATOM    457  HA  ALA A  30     -28.467   0.417 -25.102  1.00  0.65           H  
ATOM    458 1HB  ALA A  30     -28.547  -1.979 -24.519  1.00  0.65           H  
ATOM    459 2HB  ALA A  30     -27.277  -1.588 -25.672  1.00  0.65           H  
ATOM    460 3HB  ALA A  30     -26.867  -1.909 -23.985  1.00  0.65           H  
ATOM    461  N   MET A  31     -27.304   0.281 -22.026  1.00  0.64           N  
ATOM    462  CA  MET A  31     -27.697   0.562 -20.652  1.00  0.64           C  
ATOM    463  C   MET A  31     -28.258   1.969 -20.559  1.00  0.64           C  
ATOM    464  O   MET A  31     -29.358   2.191 -20.050  1.00  0.64           O  
ATOM    465  CB  MET A  31     -26.484   0.457 -19.735  1.00  0.64           C  
ATOM    466  CG  MET A  31     -25.979  -0.906 -19.584  1.00  0.64           C  
ATOM    467  SD  MET A  31     -24.435  -1.014 -18.688  1.00  0.64           S  
ATOM    468  CE  MET A  31     -25.003  -0.688 -17.029  1.00  0.64           C  
ATOM    469  H   MET A  31     -26.332   0.060 -22.247  1.00  0.64           H  
ATOM    470  HA  MET A  31     -28.466  -0.143 -20.342  1.00  0.64           H  
ATOM    471 1HB  MET A  31     -25.678   1.055 -20.130  1.00  0.64           H  
ATOM    472 2HB  MET A  31     -26.721   0.849 -18.759  1.00  0.64           H  
ATOM    473 1HG  MET A  31     -26.705  -1.501 -19.066  1.00  0.64           H  
ATOM    474 2HG  MET A  31     -25.848  -1.315 -20.564  1.00  0.64           H  
ATOM    475 1HE  MET A  31     -24.159  -0.712 -16.341  1.00  0.64           H  
ATOM    476 2HE  MET A  31     -25.474   0.294 -16.991  1.00  0.64           H  
ATOM    477 3HE  MET A  31     -25.724  -1.450 -16.742  1.00  0.64           H  
ATOM    478  N   ALA A  32     -27.530   2.919 -21.147  1.00  0.63           N  
ATOM    479  CA  ALA A  32     -27.904   4.328 -21.126  1.00  0.63           C  
ATOM    480  C   ALA A  32     -29.263   4.597 -21.775  1.00  0.63           C  
ATOM    481  O   ALA A  32     -30.008   5.472 -21.330  1.00  0.63           O  
ATOM    482  CB  ALA A  32     -26.838   5.139 -21.841  1.00  0.63           C  
ATOM    483  H   ALA A  32     -26.649   2.654 -21.594  1.00  0.63           H  
ATOM    484  HA  ALA A  32     -27.959   4.642 -20.085  1.00  0.63           H  
ATOM    485 1HB  ALA A  32     -27.093   6.195 -21.794  1.00  0.63           H  
ATOM    486 2HB  ALA A  32     -25.873   4.972 -21.362  1.00  0.63           H  
ATOM    487 3HB  ALA A  32     -26.783   4.827 -22.879  1.00  0.63           H  
ATOM    488  N   GLU A  33     -29.569   3.847 -22.829  1.00  0.62           N  
ATOM    489  CA  GLU A  33     -30.803   3.997 -23.595  1.00  0.62           C  
ATOM    490  C   GLU A  33     -31.909   3.010 -23.187  1.00  0.62           C  
ATOM    491  O   GLU A  33     -32.936   2.914 -23.864  1.00  0.62           O  
ATOM    492  CB  GLU A  33     -30.493   3.835 -25.087  1.00  0.62           C  
ATOM    493  CG  GLU A  33     -29.541   4.896 -25.657  1.00  0.62           C  
ATOM    494  CD  GLU A  33     -29.202   4.678 -27.116  1.00  0.62           C  
ATOM    495  OE1 GLU A  33     -29.684   3.732 -27.690  1.00  0.62           O  
ATOM    496  OE2 GLU A  33     -28.432   5.450 -27.648  1.00  0.62           O  
ATOM    497  H   GLU A  33     -28.884   3.159 -23.144  1.00  0.62           H  
ATOM    498  HA  GLU A  33     -31.179   5.005 -23.427  1.00  0.62           H  
ATOM    499 1HB  GLU A  33     -30.031   2.857 -25.249  1.00  0.62           H  
ATOM    500 2HB  GLU A  33     -31.418   3.862 -25.659  1.00  0.62           H  
ATOM    501 1HG  GLU A  33     -29.994   5.879 -25.540  1.00  0.62           H  
ATOM    502 2HG  GLU A  33     -28.619   4.880 -25.074  1.00  0.62           H  
ATOM    503  N   ALA A  34     -31.692   2.248 -22.118  1.00  0.63           N  
ATOM    504  CA  ALA A  34     -32.635   1.221 -21.685  1.00  0.63           C  
ATOM    505  C   ALA A  34     -33.999   1.772 -21.308  1.00  0.63           C  
ATOM    506  O   ALA A  34     -34.112   2.851 -20.724  1.00  0.63           O  
ATOM    507  CB  ALA A  34     -32.073   0.489 -20.486  1.00  0.63           C  
ATOM    508  H   ALA A  34     -30.836   2.365 -21.575  1.00  0.63           H  
ATOM    509  HA  ALA A  34     -32.764   0.519 -22.509  1.00  0.63           H  
ATOM    510 1HB  ALA A  34     -32.761  -0.302 -20.189  1.00  0.63           H  
ATOM    511 2HB  ALA A  34     -31.112   0.063 -20.738  1.00  0.63           H  
ATOM    512 3HB  ALA A  34     -31.945   1.189 -19.663  1.00  0.63           H  
ATOM    513  N   VAL A  35     -35.042   0.990 -21.578  1.00  0.64           N  
ATOM    514  CA  VAL A  35     -36.381   1.351 -21.128  1.00  0.64           C  
ATOM    515  C   VAL A  35     -36.597   0.593 -19.835  1.00  0.64           C  
ATOM    516  O   VAL A  35     -36.544  -0.638 -19.815  1.00  0.64           O  
ATOM    517  CB  VAL A  35     -37.448   0.988 -22.159  1.00  0.64           C  
ATOM    518  CG1 VAL A  35     -38.820   1.365 -21.621  1.00  0.64           C  
ATOM    519  CG2 VAL A  35     -37.151   1.713 -23.458  1.00  0.64           C  
ATOM    520  H   VAL A  35     -34.898   0.125 -22.083  1.00  0.64           H  
ATOM    521  HA  VAL A  35     -36.426   2.422 -20.930  1.00  0.64           H  
ATOM    522  HB  VAL A  35     -37.434  -0.085 -22.330  1.00  0.64           H  
ATOM    523 1HG1 VAL A  35     -39.585   1.100 -22.351  1.00  0.64           H  
ATOM    524 2HG1 VAL A  35     -39.005   0.834 -20.688  1.00  0.64           H  
ATOM    525 3HG1 VAL A  35     -38.854   2.438 -21.436  1.00  0.64           H  
ATOM    526 1HG2 VAL A  35     -37.905   1.455 -24.201  1.00  0.64           H  
ATOM    527 2HG2 VAL A  35     -37.166   2.790 -23.284  1.00  0.64           H  
ATOM    528 3HG2 VAL A  35     -36.164   1.420 -23.823  1.00  0.64           H  
ATOM    529  N   VAL A  36     -36.773   1.342 -18.760  1.00  0.67           N  
ATOM    530  CA  VAL A  36     -36.758   0.778 -17.423  1.00  0.67           C  
ATOM    531  C   VAL A  36     -38.043   0.962 -16.627  1.00  0.67           C  
ATOM    532  O   VAL A  36     -38.648   2.036 -16.638  1.00  0.67           O  
ATOM    533  CB  VAL A  36     -35.590   1.425 -16.670  1.00  0.67           C  
ATOM    534  CG1 VAL A  36     -35.512   0.912 -15.282  1.00  0.67           C  
ATOM    535  CG2 VAL A  36     -34.300   1.152 -17.415  1.00  0.67           C  
ATOM    536  H   VAL A  36     -36.855   2.344 -18.872  1.00  0.67           H  
ATOM    537  HA  VAL A  36     -36.564  -0.292 -17.510  1.00  0.67           H  
ATOM    538  HB  VAL A  36     -35.755   2.499 -16.612  1.00  0.67           H  
ATOM    539 1HG1 VAL A  36     -34.690   1.399 -14.794  1.00  0.67           H  
ATOM    540 2HG1 VAL A  36     -36.431   1.126 -14.738  1.00  0.67           H  
ATOM    541 3HG1 VAL A  36     -35.349  -0.169 -15.309  1.00  0.67           H  
ATOM    542 1HG2 VAL A  36     -33.488   1.625 -16.895  1.00  0.67           H  
ATOM    543 2HG2 VAL A  36     -34.131   0.089 -17.467  1.00  0.67           H  
ATOM    544 3HG2 VAL A  36     -34.355   1.556 -18.414  1.00  0.67           H  
ATOM    545  N   GLY A  37     -38.467  -0.110 -15.971  1.00  0.71           N  
ATOM    546  CA  GLY A  37     -39.652  -0.101 -15.106  1.00  0.71           C  
ATOM    547  C   GLY A  37     -39.252  -0.693 -13.763  1.00  0.71           C  
ATOM    548  O   GLY A  37     -38.062  -0.758 -13.461  1.00  0.71           O  
ATOM    549  H   GLY A  37     -37.884  -0.957 -16.028  1.00  0.71           H  
ATOM    550 1HA  GLY A  37     -40.018   0.916 -14.975  1.00  0.71           H  
ATOM    551 2HA  GLY A  37     -40.452  -0.689 -15.553  1.00  0.71           H  
ATOM    552  N   ASP A  38     -40.222  -1.144 -12.968  1.00  0.76           N  
ATOM    553  CA  ASP A  38     -39.906  -1.794 -11.697  1.00  0.76           C  
ATOM    554  C   ASP A  38     -40.046  -3.314 -11.878  1.00  0.76           C  
ATOM    555  O   ASP A  38     -41.152  -3.844 -12.086  1.00  0.76           O  
ATOM    556  CB  ASP A  38     -40.798  -1.284 -10.569  1.00  0.76           C  
ATOM    557  CG  ASP A  38     -40.513   0.178 -10.169  1.00  0.76           C  
ATOM    558  OD1 ASP A  38     -39.494   0.707 -10.562  1.00  0.76           O  
ATOM    559  OD2 ASP A  38     -41.303   0.748  -9.463  1.00  0.76           O  
ATOM    560  H   ASP A  38     -41.191  -1.040 -13.251  1.00  0.76           H  
ATOM    561  HA  ASP A  38     -38.868  -1.580 -11.433  1.00  0.76           H  
ATOM    562 1HB  ASP A  38     -41.849  -1.363 -10.878  1.00  0.76           H  
ATOM    563 2HB  ASP A  38     -40.663  -1.914  -9.692  1.00  0.76           H  
ATOM    564  N   ASP A  39     -38.911  -4.015 -11.830  1.00  0.80           N  
ATOM    565  CA  ASP A  39     -38.896  -5.442 -12.144  1.00  0.80           C  
ATOM    566  C   ASP A  39     -39.734  -6.317 -11.219  1.00  0.80           C  
ATOM    567  O   ASP A  39     -40.358  -7.271 -11.681  1.00  0.80           O  
ATOM    568  CB  ASP A  39     -37.479  -5.971 -12.186  1.00  0.80           C  
ATOM    569  CG  ASP A  39     -37.399  -7.297 -12.892  1.00  0.80           C  
ATOM    570  OD1 ASP A  39     -37.708  -7.313 -14.049  1.00  0.80           O  
ATOM    571  OD2 ASP A  39     -37.002  -8.283 -12.302  1.00  0.80           O  
ATOM    572  H   ASP A  39     -38.025  -3.533 -11.638  1.00  0.80           H  
ATOM    573  HA  ASP A  39     -39.304  -5.551 -13.150  1.00  0.80           H  
ATOM    574 1HB  ASP A  39     -36.852  -5.240 -12.673  1.00  0.80           H  
ATOM    575 2HB  ASP A  39     -37.107  -6.094 -11.170  1.00  0.80           H  
ATOM    576  N   ASP A  40     -39.854  -5.947  -9.941  1.00  0.83           N  
ATOM    577  CA  ASP A  40     -40.655  -6.738  -8.998  1.00  0.83           C  
ATOM    578  C   ASP A  40     -42.119  -6.867  -9.411  1.00  0.83           C  
ATOM    579  O   ASP A  40     -42.825  -7.748  -8.920  1.00  0.83           O  
ATOM    580  CB  ASP A  40     -40.634  -6.166  -7.573  1.00  0.83           C  
ATOM    581  CG  ASP A  40     -39.351  -6.416  -6.742  1.00  0.83           C  
ATOM    582  OD1 ASP A  40     -38.512  -7.202  -7.121  1.00  0.83           O  
ATOM    583  OD2 ASP A  40     -39.267  -5.840  -5.667  1.00  0.83           O  
ATOM    584  H   ASP A  40     -39.342  -5.140  -9.615  1.00  0.83           H  
ATOM    585  HA  ASP A  40     -40.232  -7.741  -8.962  1.00  0.83           H  
ATOM    586 1HB  ASP A  40     -40.787  -5.088  -7.633  1.00  0.83           H  
ATOM    587 2HB  ASP A  40     -41.485  -6.570  -7.021  1.00  0.83           H  
ATOM    588  N   TYR A  41     -42.600  -5.962 -10.263  1.00  0.82           N  
ATOM    589  CA  TYR A  41     -43.987  -5.993 -10.670  1.00  0.82           C  
ATOM    590  C   TYR A  41     -44.135  -6.390 -12.135  1.00  0.82           C  
ATOM    591  O   TYR A  41     -45.235  -6.352 -12.690  1.00  0.82           O  
ATOM    592  CB  TYR A  41     -44.578  -4.625 -10.397  1.00  0.82           C  
ATOM    593  CG  TYR A  41     -44.450  -4.289  -8.945  1.00  0.82           C  
ATOM    594  CD1 TYR A  41     -43.438  -3.440  -8.544  1.00  0.82           C  
ATOM    595  CD2 TYR A  41     -45.305  -4.845  -8.010  1.00  0.82           C  
ATOM    596  CE1 TYR A  41     -43.275  -3.138  -7.211  1.00  0.82           C  
ATOM    597  CE2 TYR A  41     -45.146  -4.544  -6.671  1.00  0.82           C  
ATOM    598  CZ  TYR A  41     -44.134  -3.694  -6.271  1.00  0.82           C  
ATOM    599  OH  TYR A  41     -43.970  -3.396  -4.938  1.00  0.82           O  
ATOM    600  H   TYR A  41     -41.992  -5.253 -10.675  1.00  0.82           H  
ATOM    601  HA  TYR A  41     -44.514  -6.734 -10.071  1.00  0.82           H  
ATOM    602 1HB  TYR A  41     -44.040  -3.868 -10.974  1.00  0.82           H  
ATOM    603 2HB  TYR A  41     -45.628  -4.593 -10.683  1.00  0.82           H  
ATOM    604  HD1 TYR A  41     -42.769  -3.016  -9.287  1.00  0.82           H  
ATOM    605  HD2 TYR A  41     -46.098  -5.523  -8.328  1.00  0.82           H  
ATOM    606  HE1 TYR A  41     -42.474  -2.468  -6.898  1.00  0.82           H  
ATOM    607  HE2 TYR A  41     -45.816  -4.982  -5.930  1.00  0.82           H  
ATOM    608  HH  TYR A  41     -43.173  -2.870  -4.825  1.00  0.82           H  
ATOM    609  N   GLY A  42     -43.017  -6.748 -12.777  1.00  0.79           N  
ATOM    610  CA  GLY A  42     -43.031  -7.128 -14.183  1.00  0.79           C  
ATOM    611  C   GLY A  42     -43.237  -5.939 -15.125  1.00  0.79           C  
ATOM    612  O   GLY A  42     -43.678  -6.126 -16.258  1.00  0.79           O  
ATOM    613  H   GLY A  42     -42.132  -6.797 -12.277  1.00  0.79           H  
ATOM    614 1HA  GLY A  42     -42.087  -7.620 -14.423  1.00  0.79           H  
ATOM    615 2HA  GLY A  42     -43.819  -7.861 -14.347  1.00  0.79           H  
ATOM    616  N   GLU A  43     -42.924  -4.722 -14.678  1.00  0.75           N  
ATOM    617  CA  GLU A  43     -43.161  -3.535 -15.503  1.00  0.75           C  
ATOM    618  C   GLU A  43     -42.020  -3.150 -16.431  1.00  0.75           C  
ATOM    619  O   GLU A  43     -42.113  -2.153 -17.143  1.00  0.75           O  
ATOM    620  CB  GLU A  43     -43.436  -2.329 -14.618  1.00  0.75           C  
ATOM    621  CG  GLU A  43     -44.694  -2.392 -13.797  1.00  0.75           C  
ATOM    622  CD  GLU A  43     -44.828  -1.180 -12.923  1.00  0.75           C  
ATOM    623  OE1 GLU A  43     -43.947  -0.350 -12.975  1.00  0.75           O  
ATOM    624  OE2 GLU A  43     -45.801  -1.071 -12.214  1.00  0.75           O  
ATOM    625  H   GLU A  43     -42.518  -4.600 -13.748  1.00  0.75           H  
ATOM    626  HA  GLU A  43     -44.042  -3.726 -16.117  1.00  0.75           H  
ATOM    627 1HB  GLU A  43     -42.614  -2.217 -13.922  1.00  0.75           H  
ATOM    628 2HB  GLU A  43     -43.472  -1.429 -15.229  1.00  0.75           H  
ATOM    629 1HG  GLU A  43     -45.554  -2.453 -14.462  1.00  0.75           H  
ATOM    630 2HG  GLU A  43     -44.675  -3.291 -13.187  1.00  0.75           H  
ATOM    631  N   ASP A  44     -40.911  -3.864 -16.363  1.00  0.70           N  
ATOM    632  CA  ASP A  44     -39.745  -3.491 -17.144  1.00  0.70           C  
ATOM    633  C   ASP A  44     -39.640  -4.268 -18.471  1.00  0.70           C  
ATOM    634  O   ASP A  44     -39.278  -5.449 -18.464  1.00  0.70           O  
ATOM    635  CB  ASP A  44     -38.511  -3.675 -16.274  1.00  0.70           C  
ATOM    636  CG  ASP A  44     -37.260  -3.243 -16.904  1.00  0.70           C  
ATOM    637  OD1 ASP A  44     -36.982  -3.571 -18.064  1.00  0.70           O  
ATOM    638  OD2 ASP A  44     -36.575  -2.479 -16.237  1.00  0.70           O  
ATOM    639  H   ASP A  44     -40.888  -4.677 -15.765  1.00  0.70           H  
ATOM    640  HA  ASP A  44     -39.823  -2.430 -17.330  1.00  0.70           H  
ATOM    641 1HB  ASP A  44     -38.636  -3.137 -15.332  1.00  0.70           H  
ATOM    642 2HB  ASP A  44     -38.409  -4.735 -16.014  1.00  0.70           H  
ATOM    643  N   PRO A  45     -39.909  -3.638 -19.633  1.00  0.66           N  
ATOM    644  CA  PRO A  45     -39.964  -4.282 -20.927  1.00  0.66           C  
ATOM    645  C   PRO A  45     -38.610  -4.744 -21.420  1.00  0.66           C  
ATOM    646  O   PRO A  45     -38.539  -5.570 -22.331  1.00  0.66           O  
ATOM    647  CB  PRO A  45     -40.507  -3.183 -21.831  1.00  0.66           C  
ATOM    648  CG  PRO A  45     -40.071  -1.902 -21.174  1.00  0.66           C  
ATOM    649  CD  PRO A  45     -40.098  -2.172 -19.691  1.00  0.66           C  
ATOM    650  HA  PRO A  45     -40.667  -5.124 -20.878  1.00  0.66           H  
ATOM    651 1HB  PRO A  45     -40.097  -3.298 -22.845  1.00  0.66           H  
ATOM    652 2HB  PRO A  45     -41.600  -3.271 -21.913  1.00  0.66           H  
ATOM    653 1HG  PRO A  45     -39.064  -1.640 -21.523  1.00  0.66           H  
ATOM    654 2HG  PRO A  45     -40.738  -1.078 -21.465  1.00  0.66           H  
ATOM    655 1HD  PRO A  45     -39.240  -1.640 -19.234  1.00  0.66           H  
ATOM    656 2HD  PRO A  45     -41.061  -1.873 -19.276  1.00  0.66           H  
ATOM    657  N   THR A  46     -37.524  -4.212 -20.850  1.00  0.64           N  
ATOM    658  CA  THR A  46     -36.215  -4.597 -21.332  1.00  0.64           C  
ATOM    659  C   THR A  46     -35.915  -5.946 -20.746  1.00  0.64           C  
ATOM    660  O   THR A  46     -35.373  -6.828 -21.416  1.00  0.64           O  
ATOM    661  CB  THR A  46     -35.127  -3.592 -20.986  1.00  0.64           C  
ATOM    662  OG1 THR A  46     -35.419  -2.310 -21.564  1.00  0.64           O  
ATOM    663  CG2 THR A  46     -33.815  -4.097 -21.519  1.00  0.64           C  
ATOM    664  H   THR A  46     -37.573  -3.594 -20.033  1.00  0.64           H  
ATOM    665  HA  THR A  46     -36.249  -4.695 -22.416  1.00  0.64           H  
ATOM    666  HB  THR A  46     -35.078  -3.482 -19.927  1.00  0.64           H  
ATOM    667  HG1 THR A  46     -35.942  -1.791 -20.914  1.00  0.64           H  
ATOM    668 1HG2 THR A  46     -33.059  -3.393 -21.254  1.00  0.64           H  
ATOM    669 2HG2 THR A  46     -33.591  -5.060 -21.079  1.00  0.64           H  
ATOM    670 3HG2 THR A  46     -33.868  -4.199 -22.601  1.00  0.64           H  
ATOM    671  N   VAL A  47     -36.282  -6.110 -19.482  1.00  0.63           N  
ATOM    672  CA  VAL A  47     -36.079  -7.387 -18.833  1.00  0.63           C  
ATOM    673  C   VAL A  47     -36.909  -8.435 -19.525  1.00  0.63           C  
ATOM    674  O   VAL A  47     -36.440  -9.545 -19.771  1.00  0.63           O  
ATOM    675  CB  VAL A  47     -36.474  -7.368 -17.381  1.00  0.63           C  
ATOM    676  CG1 VAL A  47     -36.406  -8.765 -16.852  1.00  0.63           C  
ATOM    677  CG2 VAL A  47     -35.575  -6.492 -16.664  1.00  0.63           C  
ATOM    678  H   VAL A  47     -36.708  -5.318 -18.974  1.00  0.63           H  
ATOM    679  HA  VAL A  47     -35.029  -7.659 -18.907  1.00  0.63           H  
ATOM    680  HB  VAL A  47     -37.501  -7.008 -17.274  1.00  0.63           H  
ATOM    681 1HG1 VAL A  47     -36.687  -8.776 -15.796  1.00  0.63           H  
ATOM    682 2HG1 VAL A  47     -37.093  -9.385 -17.414  1.00  0.63           H  
ATOM    683 3HG1 VAL A  47     -35.399  -9.141 -16.966  1.00  0.63           H  
ATOM    684 1HG2 VAL A  47     -35.890  -6.514 -15.643  1.00  0.63           H  
ATOM    685 2HG2 VAL A  47     -34.572  -6.843 -16.755  1.00  0.63           H  
ATOM    686 3HG2 VAL A  47     -35.641  -5.492 -17.061  1.00  0.63           H  
ATOM    687  N   HIS A  48     -38.148  -8.095 -19.868  1.00  0.62           N  
ATOM    688  CA  HIS A  48     -38.946  -9.083 -20.558  1.00  0.62           C  
ATOM    689  C   HIS A  48     -38.298  -9.465 -21.890  1.00  0.62           C  
ATOM    690  O   HIS A  48     -38.182 -10.653 -22.193  1.00  0.62           O  
ATOM    691  CB  HIS A  48     -40.360  -8.560 -20.806  1.00  0.62           C  
ATOM    692  CG  HIS A  48     -41.237  -8.537 -19.602  1.00  0.62           C  
ATOM    693  ND1 HIS A  48     -41.622  -9.691 -18.939  1.00  0.62           N  
ATOM    694  CD2 HIS A  48     -41.823  -7.512 -18.943  1.00  0.62           C  
ATOM    695  CE1 HIS A  48     -42.405  -9.365 -17.924  1.00  0.62           C  
ATOM    696  NE2 HIS A  48     -42.542  -8.055 -17.913  1.00  0.62           N  
ATOM    697  H   HIS A  48     -38.520  -7.172 -19.625  1.00  0.62           H  
ATOM    698  HA  HIS A  48     -39.018  -9.982 -19.950  1.00  0.62           H  
ATOM    699 1HB  HIS A  48     -40.298  -7.547 -21.201  1.00  0.62           H  
ATOM    700 2HB  HIS A  48     -40.841  -9.175 -21.567  1.00  0.62           H  
ATOM    701  HD2 HIS A  48     -41.750  -6.453 -19.179  1.00  0.62           H  
ATOM    702  HE1 HIS A  48     -42.863 -10.059 -17.221  1.00  0.62           H  
ATOM    703  HE2 HIS A  48     -43.092  -7.499 -17.252  1.00  0.62           H  
ATOM    704  N   GLU A  49     -37.802  -8.482 -22.659  1.00  0.63           N  
ATOM    705  CA  GLU A  49     -37.150  -8.818 -23.925  1.00  0.63           C  
ATOM    706  C   GLU A  49     -35.914  -9.696 -23.695  1.00  0.63           C  
ATOM    707  O   GLU A  49     -35.666 -10.648 -24.444  1.00  0.63           O  
ATOM    708  CB  GLU A  49     -36.779  -7.561 -24.719  1.00  0.63           C  
ATOM    709  CG  GLU A  49     -36.208  -7.884 -26.120  1.00  0.63           C  
ATOM    710  CD  GLU A  49     -35.978  -6.672 -27.013  1.00  0.63           C  
ATOM    711  OE1 GLU A  49     -36.229  -5.570 -26.593  1.00  0.63           O  
ATOM    712  OE2 GLU A  49     -35.544  -6.868 -28.125  1.00  0.63           O  
ATOM    713  H   GLU A  49     -37.911  -7.501 -22.395  1.00  0.63           H  
ATOM    714  HA  GLU A  49     -37.857  -9.392 -24.525  1.00  0.63           H  
ATOM    715 1HB  GLU A  49     -37.657  -6.927 -24.834  1.00  0.63           H  
ATOM    716 2HB  GLU A  49     -36.030  -6.989 -24.164  1.00  0.63           H  
ATOM    717 1HG  GLU A  49     -35.259  -8.401 -25.988  1.00  0.63           H  
ATOM    718 2HG  GLU A  49     -36.889  -8.570 -26.621  1.00  0.63           H  
ATOM    719  N   LEU A  50     -35.149  -9.400 -22.642  1.00  0.63           N  
ATOM    720  CA  LEU A  50     -33.968 -10.183 -22.308  1.00  0.63           C  
ATOM    721  C   LEU A  50     -34.329 -11.624 -22.057  1.00  0.63           C  
ATOM    722  O   LEU A  50     -33.699 -12.538 -22.597  1.00  0.63           O  
ATOM    723  CB  LEU A  50     -33.323  -9.678 -21.027  1.00  0.63           C  
ATOM    724  CG  LEU A  50     -32.140 -10.470 -20.566  1.00  0.63           C  
ATOM    725  CD1 LEU A  50     -31.073 -10.321 -21.600  1.00  0.63           C  
ATOM    726  CD2 LEU A  50     -31.726  -9.991 -19.212  1.00  0.63           C  
ATOM    727  H   LEU A  50     -35.382  -8.590 -22.069  1.00  0.63           H  
ATOM    728  HA  LEU A  50     -33.260 -10.135 -23.127  1.00  0.63           H  
ATOM    729 1HB  LEU A  50     -32.997  -8.651 -21.194  1.00  0.63           H  
ATOM    730 2HB  LEU A  50     -34.050  -9.681 -20.233  1.00  0.63           H  
ATOM    731  HG  LEU A  50     -32.400 -11.528 -20.504  1.00  0.63           H  
ATOM    732 1HD1 LEU A  50     -30.195 -10.890 -21.322  1.00  0.63           H  
ATOM    733 2HD1 LEU A  50     -31.455 -10.676 -22.544  1.00  0.63           H  
ATOM    734 3HD1 LEU A  50     -30.819  -9.271 -21.686  1.00  0.63           H  
ATOM    735 1HD2 LEU A  50     -30.872 -10.533 -18.864  1.00  0.63           H  
ATOM    736 2HD2 LEU A  50     -31.483  -8.977 -19.288  1.00  0.63           H  
ATOM    737 3HD2 LEU A  50     -32.550 -10.120 -18.514  1.00  0.63           H  
ATOM    738  N   GLN A  51     -35.337 -11.820 -21.211  1.00  0.64           N  
ATOM    739  CA  GLN A  51     -35.784 -13.143 -20.828  1.00  0.64           C  
ATOM    740  C   GLN A  51     -36.338 -13.912 -22.026  1.00  0.64           C  
ATOM    741  O   GLN A  51     -36.080 -15.113 -22.166  1.00  0.64           O  
ATOM    742  CB  GLN A  51     -36.833 -13.006 -19.715  1.00  0.64           C  
ATOM    743  CG  GLN A  51     -36.245 -12.542 -18.358  1.00  0.64           C  
ATOM    744  CD  GLN A  51     -37.321 -12.204 -17.328  1.00  0.64           C  
ATOM    745  OE1 GLN A  51     -37.053 -12.039 -16.119  1.00  0.64           O  
ATOM    746  NE2 GLN A  51     -38.557 -12.084 -17.796  1.00  0.64           N  
ATOM    747  H   GLN A  51     -35.808 -11.009 -20.808  1.00  0.64           H  
ATOM    748  HA  GLN A  51     -34.932 -13.692 -20.434  1.00  0.64           H  
ATOM    749 1HB  GLN A  51     -37.590 -12.281 -20.021  1.00  0.64           H  
ATOM    750 2HB  GLN A  51     -37.331 -13.963 -19.558  1.00  0.64           H  
ATOM    751 1HG  GLN A  51     -35.637 -13.352 -17.954  1.00  0.64           H  
ATOM    752 2HG  GLN A  51     -35.630 -11.658 -18.523  1.00  0.64           H  
ATOM    753 1HE2 GLN A  51     -39.311 -11.862 -17.178  1.00  0.64           H  
ATOM    754 2HE2 GLN A  51     -38.738 -12.229 -18.772  1.00  0.64           H  
ATOM    755  N   GLU A  52     -37.077 -13.238 -22.916  1.00  0.65           N  
ATOM    756  CA  GLU A  52     -37.588 -13.944 -24.086  1.00  0.65           C  
ATOM    757  C   GLU A  52     -36.451 -14.344 -25.023  1.00  0.65           C  
ATOM    758  O   GLU A  52     -36.420 -15.478 -25.507  1.00  0.65           O  
ATOM    759  CB  GLU A  52     -38.623 -13.104 -24.847  1.00  0.65           C  
ATOM    760  CG  GLU A  52     -39.967 -12.924 -24.118  1.00  0.65           C  
ATOM    761  CD  GLU A  52     -40.972 -12.078 -24.890  1.00  0.65           C  
ATOM    762  OE1 GLU A  52     -40.625 -11.558 -25.926  1.00  0.65           O  
ATOM    763  OE2 GLU A  52     -42.090 -11.964 -24.438  1.00  0.65           O  
ATOM    764  H   GLU A  52     -37.298 -12.253 -22.767  1.00  0.65           H  
ATOM    765  HA  GLU A  52     -38.079 -14.853 -23.747  1.00  0.65           H  
ATOM    766 1HB  GLU A  52     -38.210 -12.108 -25.028  1.00  0.65           H  
ATOM    767 2HB  GLU A  52     -38.819 -13.560 -25.818  1.00  0.65           H  
ATOM    768 1HG  GLU A  52     -40.399 -13.907 -23.939  1.00  0.65           H  
ATOM    769 2HG  GLU A  52     -39.779 -12.462 -23.151  1.00  0.65           H  
ATOM    770  N   LYS A  53     -35.469 -13.457 -25.211  1.00  0.67           N  
ATOM    771  CA  LYS A  53     -34.362 -13.769 -26.103  1.00  0.67           C  
ATOM    772  C   LYS A  53     -33.532 -14.890 -25.518  1.00  0.67           C  
ATOM    773  O   LYS A  53     -33.131 -15.821 -26.220  1.00  0.67           O  
ATOM    774  CB  LYS A  53     -33.481 -12.542 -26.331  1.00  0.67           C  
ATOM    775  CG  LYS A  53     -32.304 -12.778 -27.282  1.00  0.67           C  
ATOM    776  CD  LYS A  53     -32.796 -13.076 -28.698  1.00  0.67           C  
ATOM    777  CE  LYS A  53     -31.646 -13.190 -29.693  1.00  0.67           C  
ATOM    778  NZ  LYS A  53     -32.136 -13.530 -31.067  1.00  0.67           N  
ATOM    779  H   LYS A  53     -35.521 -12.532 -24.778  1.00  0.67           H  
ATOM    780  HA  LYS A  53     -34.766 -14.105 -27.060  1.00  0.67           H  
ATOM    781 1HB  LYS A  53     -34.089 -11.728 -26.730  1.00  0.67           H  
ATOM    782 2HB  LYS A  53     -33.081 -12.201 -25.370  1.00  0.67           H  
ATOM    783 1HG  LYS A  53     -31.661 -11.896 -27.295  1.00  0.67           H  
ATOM    784 2HG  LYS A  53     -31.723 -13.624 -26.924  1.00  0.67           H  
ATOM    785 1HD  LYS A  53     -33.359 -14.019 -28.698  1.00  0.67           H  
ATOM    786 2HD  LYS A  53     -33.465 -12.280 -29.022  1.00  0.67           H  
ATOM    787 1HE  LYS A  53     -31.112 -12.240 -29.731  1.00  0.67           H  
ATOM    788 2HE  LYS A  53     -30.959 -13.966 -29.363  1.00  0.67           H  
ATOM    789 1HZ  LYS A  53     -31.356 -13.595 -31.701  1.00  0.67           H  
ATOM    790 2HZ  LYS A  53     -32.622 -14.421 -31.040  1.00  0.67           H  
ATOM    791 3HZ  LYS A  53     -32.771 -12.812 -31.387  1.00  0.67           H  
ATOM    792  N   ALA A  54     -33.258 -14.813 -24.224  1.00  0.69           N  
ATOM    793  CA  ALA A  54     -32.476 -15.856 -23.615  1.00  0.69           C  
ATOM    794  C   ALA A  54     -33.200 -17.189 -23.720  1.00  0.69           C  
ATOM    795  O   ALA A  54     -32.573 -18.205 -24.010  1.00  0.69           O  
ATOM    796  CB  ALA A  54     -32.192 -15.527 -22.186  1.00  0.69           C  
ATOM    797  H   ALA A  54     -33.585 -14.029 -23.662  1.00  0.69           H  
ATOM    798  HA  ALA A  54     -31.534 -15.933 -24.155  1.00  0.69           H  
ATOM    799 1HB  ALA A  54     -31.585 -16.325 -21.789  1.00  0.69           H  
ATOM    800 2HB  ALA A  54     -31.661 -14.583 -22.116  1.00  0.69           H  
ATOM    801 3HB  ALA A  54     -33.136 -15.453 -21.638  1.00  0.69           H  
ATOM    802  N   ALA A  55     -34.530 -17.188 -23.542  1.00  0.71           N  
ATOM    803  CA  ALA A  55     -35.295 -18.422 -23.635  1.00  0.71           C  
ATOM    804  C   ALA A  55     -35.135 -19.039 -25.022  1.00  0.71           C  
ATOM    805  O   ALA A  55     -34.953 -20.260 -25.149  1.00  0.71           O  
ATOM    806  CB  ALA A  55     -36.769 -18.142 -23.349  1.00  0.71           C  
ATOM    807  H   ALA A  55     -35.020 -16.327 -23.297  1.00  0.71           H  
ATOM    808  HA  ALA A  55     -34.911 -19.124 -22.899  1.00  0.71           H  
ATOM    809 1HB  ALA A  55     -37.337 -19.056 -23.406  1.00  0.71           H  
ATOM    810 2HB  ALA A  55     -36.873 -17.712 -22.357  1.00  0.71           H  
ATOM    811 3HB  ALA A  55     -37.151 -17.441 -24.083  1.00  0.71           H  
ATOM    812  N   GLU A  56     -35.151 -18.192 -26.067  1.00  0.73           N  
ATOM    813  CA  GLU A  56     -34.995 -18.676 -27.438  1.00  0.73           C  
ATOM    814  C   GLU A  56     -33.618 -19.292 -27.665  1.00  0.73           C  
ATOM    815  O   GLU A  56     -33.489 -20.341 -28.297  1.00  0.73           O  
ATOM    816  CB  GLU A  56     -35.190 -17.535 -28.449  1.00  0.73           C  
ATOM    817  CG  GLU A  56     -36.611 -17.001 -28.588  1.00  0.73           C  
ATOM    818  CD  GLU A  56     -36.696 -15.799 -29.527  1.00  0.73           C  
ATOM    819  OE1 GLU A  56     -35.664 -15.325 -29.966  1.00  0.73           O  
ATOM    820  OE2 GLU A  56     -37.790 -15.361 -29.801  1.00  0.73           O  
ATOM    821  H   GLU A  56     -35.318 -17.196 -25.900  1.00  0.73           H  
ATOM    822  HA  GLU A  56     -35.747 -19.443 -27.619  1.00  0.73           H  
ATOM    823 1HB  GLU A  56     -34.555 -16.697 -28.166  1.00  0.73           H  
ATOM    824 2HB  GLU A  56     -34.863 -17.868 -29.431  1.00  0.73           H  
ATOM    825 1HG  GLU A  56     -37.248 -17.795 -28.974  1.00  0.73           H  
ATOM    826 2HG  GLU A  56     -36.983 -16.723 -27.608  1.00  0.73           H  
ATOM    827  N   LEU A  57     -32.593 -18.658 -27.101  1.00  0.74           N  
ATOM    828  CA  LEU A  57     -31.216 -19.121 -27.237  1.00  0.74           C  
ATOM    829  C   LEU A  57     -30.961 -20.410 -26.466  1.00  0.74           C  
ATOM    830  O   LEU A  57     -30.160 -21.250 -26.887  1.00  0.74           O  
ATOM    831  CB  LEU A  57     -30.271 -18.021 -26.760  1.00  0.74           C  
ATOM    832  CG  LEU A  57     -30.241 -16.781 -27.657  1.00  0.74           C  
ATOM    833  CD1 LEU A  57     -29.464 -15.706 -26.983  1.00  0.74           C  
ATOM    834  CD2 LEU A  57     -29.609 -17.138 -28.988  1.00  0.74           C  
ATOM    835  H   LEU A  57     -32.779 -17.789 -26.593  1.00  0.74           H  
ATOM    836  HA  LEU A  57     -31.027 -19.309 -28.291  1.00  0.74           H  
ATOM    837 1HB  LEU A  57     -30.582 -17.708 -25.764  1.00  0.74           H  
ATOM    838 2HB  LEU A  57     -29.262 -18.426 -26.699  1.00  0.74           H  
ATOM    839  HG  LEU A  57     -31.258 -16.421 -27.821  1.00  0.74           H  
ATOM    840 1HD1 LEU A  57     -29.447 -14.826 -27.617  1.00  0.74           H  
ATOM    841 2HD1 LEU A  57     -29.953 -15.472 -26.045  1.00  0.74           H  
ATOM    842 3HD1 LEU A  57     -28.444 -16.044 -26.802  1.00  0.74           H  
ATOM    843 1HD2 LEU A  57     -29.584 -16.257 -29.628  1.00  0.74           H  
ATOM    844 2HD2 LEU A  57     -28.585 -17.494 -28.828  1.00  0.74           H  
ATOM    845 3HD2 LEU A  57     -30.193 -17.922 -29.469  1.00  0.74           H  
ATOM    846  N   LEU A  58     -31.640 -20.560 -25.333  1.00  0.75           N  
ATOM    847  CA  LEU A  58     -31.480 -21.722 -24.477  1.00  0.75           C  
ATOM    848  C   LEU A  58     -32.477 -22.853 -24.762  1.00  0.75           C  
ATOM    849  O   LEU A  58     -32.271 -23.975 -24.323  1.00  0.75           O  
ATOM    850  CB  LEU A  58     -31.629 -21.304 -23.020  1.00  0.75           C  
ATOM    851  CG  LEU A  58     -30.656 -20.301 -22.498  1.00  0.75           C  
ATOM    852  CD1 LEU A  58     -31.039 -19.940 -21.067  1.00  0.75           C  
ATOM    853  CD2 LEU A  58     -29.310 -20.878 -22.567  1.00  0.75           C  
ATOM    854  H   LEU A  58     -32.259 -19.809 -25.028  1.00  0.75           H  
ATOM    855  HA  LEU A  58     -30.474 -22.112 -24.625  1.00  0.75           H  
ATOM    856 1HB  LEU A  58     -32.634 -20.902 -22.877  1.00  0.75           H  
ATOM    857 2HB  LEU A  58     -31.505 -22.172 -22.409  1.00  0.75           H  
ATOM    858  HG  LEU A  58     -30.686 -19.401 -23.100  1.00  0.75           H  
ATOM    859 1HD1 LEU A  58     -30.332 -19.209 -20.675  1.00  0.75           H  
ATOM    860 2HD1 LEU A  58     -32.044 -19.515 -21.059  1.00  0.75           H  
ATOM    861 3HD1 LEU A  58     -31.018 -20.832 -20.449  1.00  0.75           H  
ATOM    862 1HD2 LEU A  58     -28.602 -20.147 -22.187  1.00  0.75           H  
ATOM    863 2HD2 LEU A  58     -29.282 -21.781 -21.960  1.00  0.75           H  
ATOM    864 3HD2 LEU A  58     -29.068 -21.123 -23.601  1.00  0.75           H  
ATOM    865  N   GLY A  59     -33.588 -22.592 -25.441  1.00  0.74           N  
ATOM    866  CA  GLY A  59     -34.540 -23.683 -25.654  1.00  0.74           C  
ATOM    867  C   GLY A  59     -35.269 -24.000 -24.349  1.00  0.74           C  
ATOM    868  O   GLY A  59     -35.645 -25.144 -24.079  1.00  0.74           O  
ATOM    869  H   GLY A  59     -33.797 -21.655 -25.780  1.00  0.74           H  
ATOM    870 1HA  GLY A  59     -35.260 -23.390 -26.418  1.00  0.74           H  
ATOM    871 2HA  GLY A  59     -34.016 -24.566 -26.015  1.00  0.74           H  
ATOM    872  N   VAL A  60     -35.407 -22.969 -23.533  1.00  0.72           N  
ATOM    873  CA  VAL A  60     -36.017 -23.022 -22.214  1.00  0.72           C  
ATOM    874  C   VAL A  60     -37.408 -22.406 -22.242  1.00  0.72           C  
ATOM    875  O   VAL A  60     -37.612 -21.372 -22.865  1.00  0.72           O  
ATOM    876  CB  VAL A  60     -35.075 -22.340 -21.212  1.00  0.72           C  
ATOM    877  CG1 VAL A  60     -35.691 -22.217 -19.949  1.00  0.72           C  
ATOM    878  CG2 VAL A  60     -33.823 -23.199 -21.048  1.00  0.72           C  
ATOM    879  H   VAL A  60     -35.089 -22.067 -23.888  1.00  0.72           H  
ATOM    880  HA  VAL A  60     -36.113 -24.067 -21.920  1.00  0.72           H  
ATOM    881  HB  VAL A  60     -34.816 -21.347 -21.580  1.00  0.72           H  
ATOM    882 1HG1 VAL A  60     -35.002 -21.741 -19.285  1.00  0.72           H  
ATOM    883 2HG1 VAL A  60     -36.584 -21.616 -20.038  1.00  0.72           H  
ATOM    884 3HG1 VAL A  60     -35.951 -23.204 -19.578  1.00  0.72           H  
ATOM    885 1HG2 VAL A  60     -33.141 -22.723 -20.347  1.00  0.72           H  
ATOM    886 2HG2 VAL A  60     -34.105 -24.182 -20.672  1.00  0.72           H  
ATOM    887 3HG2 VAL A  60     -33.345 -23.322 -22.000  1.00  0.72           H  
ATOM    888  N   GLU A  61     -38.386 -23.068 -21.624  1.00  0.69           N  
ATOM    889  CA  GLU A  61     -39.758 -22.567 -21.677  1.00  0.69           C  
ATOM    890  C   GLU A  61     -39.856 -21.128 -21.162  1.00  0.69           C  
ATOM    891  O   GLU A  61     -40.397 -20.255 -21.852  1.00  0.69           O  
ATOM    892  CB  GLU A  61     -40.687 -23.467 -20.851  1.00  0.69           C  
ATOM    893  CG  GLU A  61     -42.181 -23.117 -20.962  1.00  0.69           C  
ATOM    894  CD  GLU A  61     -43.077 -23.958 -20.082  1.00  0.69           C  
ATOM    895  OE1 GLU A  61     -42.566 -24.756 -19.330  1.00  0.69           O  
ATOM    896  OE2 GLU A  61     -44.267 -23.794 -20.148  1.00  0.69           O  
ATOM    897  H   GLU A  61     -38.174 -23.914 -21.115  1.00  0.69           H  
ATOM    898  HA  GLU A  61     -40.088 -22.580 -22.715  1.00  0.69           H  
ATOM    899 1HB  GLU A  61     -40.557 -24.505 -21.153  1.00  0.69           H  
ATOM    900 2HB  GLU A  61     -40.412 -23.393 -19.799  1.00  0.69           H  
ATOM    901 1HG  GLU A  61     -42.318 -22.084 -20.705  1.00  0.69           H  
ATOM    902 2HG  GLU A  61     -42.487 -23.240 -21.999  1.00  0.69           H  
ATOM    903  N   ARG A  62     -39.319 -20.873 -19.963  1.00  0.67           N  
ATOM    904  CA  ARG A  62     -39.308 -19.523 -19.405  1.00  0.67           C  
ATOM    905  C   ARG A  62     -37.999 -19.223 -18.700  1.00  0.67           C  
ATOM    906  O   ARG A  62     -37.353 -20.129 -18.159  1.00  0.67           O  
ATOM    907  CB  ARG A  62     -40.442 -19.295 -18.415  1.00  0.67           C  
ATOM    908  CG  ARG A  62     -41.857 -19.357 -18.967  1.00  0.67           C  
ATOM    909  CD  ARG A  62     -42.146 -18.198 -19.857  1.00  0.67           C  
ATOM    910  NE  ARG A  62     -43.527 -18.180 -20.309  1.00  0.67           N  
ATOM    911  CZ  ARG A  62     -44.001 -18.838 -21.393  1.00  0.67           C  
ATOM    912  NH1 ARG A  62     -43.207 -19.578 -22.143  1.00  0.67           N  
ATOM    913  NH2 ARG A  62     -45.284 -18.735 -21.709  1.00  0.67           N  
ATOM    914  H   ARG A  62     -38.915 -21.637 -19.417  1.00  0.67           H  
ATOM    915  HA  ARG A  62     -39.421 -18.813 -20.223  1.00  0.67           H  
ATOM    916 1HB  ARG A  62     -40.379 -20.056 -17.634  1.00  0.67           H  
ATOM    917 2HB  ARG A  62     -40.311 -18.327 -17.931  1.00  0.67           H  
ATOM    918 1HG  ARG A  62     -42.006 -20.265 -19.514  1.00  0.67           H  
ATOM    919 2HG  ARG A  62     -42.561 -19.326 -18.135  1.00  0.67           H  
ATOM    920 1HD  ARG A  62     -41.951 -17.272 -19.319  1.00  0.67           H  
ATOM    921 2HD  ARG A  62     -41.504 -18.243 -20.735  1.00  0.67           H  
ATOM    922  HE  ARG A  62     -44.181 -17.626 -19.777  1.00  0.67           H  
ATOM    923 1HH1 ARG A  62     -42.200 -19.683 -21.927  1.00  0.67           H  
ATOM    924 2HH1 ARG A  62     -43.582 -20.059 -22.944  1.00  0.67           H  
ATOM    925 1HH2 ARG A  62     -45.900 -18.167 -21.145  1.00  0.67           H  
ATOM    926 2HH2 ARG A  62     -45.643 -19.221 -22.517  1.00  0.67           H  
ATOM    927  N   THR A  63     -37.638 -17.944 -18.653  1.00  0.66           N  
ATOM    928  CA  THR A  63     -36.467 -17.547 -17.892  1.00  0.66           C  
ATOM    929  C   THR A  63     -36.778 -16.337 -16.986  1.00  0.66           C  
ATOM    930  O   THR A  63     -37.721 -15.585 -17.247  1.00  0.66           O  
ATOM    931  CB  THR A  63     -35.277 -17.257 -18.832  1.00  0.66           C  
ATOM    932  OG1 THR A  63     -35.570 -16.124 -19.649  1.00  0.66           O  
ATOM    933  CG2 THR A  63     -34.950 -18.452 -19.765  1.00  0.66           C  
ATOM    934  H   THR A  63     -38.187 -17.244 -19.130  1.00  0.66           H  
ATOM    935  HA  THR A  63     -36.192 -18.362 -17.237  1.00  0.66           H  
ATOM    936  HB  THR A  63     -34.433 -17.053 -18.228  1.00  0.66           H  
ATOM    937  HG1 THR A  63     -36.232 -16.355 -20.314  1.00  0.66           H  
ATOM    938 1HG2 THR A  63     -34.102 -18.203 -20.396  1.00  0.66           H  
ATOM    939 2HG2 THR A  63     -34.709 -19.318 -19.169  1.00  0.66           H  
ATOM    940 3HG2 THR A  63     -35.799 -18.679 -20.397  1.00  0.66           H  
ATOM    941  N   LEU A  64     -35.951 -16.156 -15.947  1.00  0.67           N  
ATOM    942  CA  LEU A  64     -36.035 -15.086 -14.947  1.00  0.67           C  
ATOM    943  C   LEU A  64     -34.723 -14.338 -14.698  1.00  0.67           C  
ATOM    944  O   LEU A  64     -33.704 -14.939 -14.374  1.00  0.67           O  
ATOM    945  CB  LEU A  64     -36.481 -15.715 -13.633  1.00  0.67           C  
ATOM    946  CG  LEU A  64     -36.446 -14.872 -12.400  1.00  0.67           C  
ATOM    947  CD1 LEU A  64     -37.434 -13.765 -12.527  1.00  0.67           C  
ATOM    948  CD2 LEU A  64     -36.719 -15.781 -11.193  1.00  0.67           C  
ATOM    949  H   LEU A  64     -35.233 -16.853 -15.820  1.00  0.67           H  
ATOM    950  HA  LEU A  64     -36.785 -14.376 -15.276  1.00  0.67           H  
ATOM    951 1HB  LEU A  64     -37.509 -16.001 -13.760  1.00  0.67           H  
ATOM    952 2HB  LEU A  64     -35.902 -16.611 -13.455  1.00  0.67           H  
ATOM    953  HG  LEU A  64     -35.465 -14.419 -12.297  1.00  0.67           H  
ATOM    954 1HD1 LEU A  64     -37.390 -13.154 -11.638  1.00  0.67           H  
ATOM    955 2HD1 LEU A  64     -37.193 -13.151 -13.397  1.00  0.67           H  
ATOM    956 3HD1 LEU A  64     -38.434 -14.182 -12.641  1.00  0.67           H  
ATOM    957 1HD2 LEU A  64     -36.686 -15.201 -10.282  1.00  0.67           H  
ATOM    958 2HD2 LEU A  64     -37.705 -16.239 -11.302  1.00  0.67           H  
ATOM    959 3HD2 LEU A  64     -35.962 -16.563 -11.147  1.00  0.67           H  
ATOM    960  N   PHE A  65     -34.749 -13.014 -14.809  1.00  0.69           N  
ATOM    961  CA  PHE A  65     -33.545 -12.207 -14.592  1.00  0.69           C  
ATOM    962  C   PHE A  65     -33.355 -11.846 -13.108  1.00  0.69           C  
ATOM    963  O   PHE A  65     -34.249 -11.284 -12.478  1.00  0.69           O  
ATOM    964  CB  PHE A  65     -33.636 -10.969 -15.487  1.00  0.69           C  
ATOM    965  CG  PHE A  65     -32.471 -10.049 -15.472  1.00  0.69           C  
ATOM    966  CD1 PHE A  65     -31.215 -10.539 -15.573  1.00  0.69           C  
ATOM    967  CD2 PHE A  65     -32.641  -8.691 -15.416  1.00  0.69           C  
ATOM    968  CE1 PHE A  65     -30.124  -9.708 -15.604  1.00  0.69           C  
ATOM    969  CE2 PHE A  65     -31.548  -7.844 -15.446  1.00  0.69           C  
ATOM    970  CZ  PHE A  65     -30.288  -8.365 -15.541  1.00  0.69           C  
ATOM    971  H   PHE A  65     -35.614 -12.560 -15.106  1.00  0.69           H  
ATOM    972  HA  PHE A  65     -32.675 -12.787 -14.903  1.00  0.69           H  
ATOM    973 1HB  PHE A  65     -33.805 -11.287 -16.518  1.00  0.69           H  
ATOM    974 2HB  PHE A  65     -34.512 -10.400 -15.183  1.00  0.69           H  
ATOM    975  HD1 PHE A  65     -31.096 -11.609 -15.616  1.00  0.69           H  
ATOM    976  HD2 PHE A  65     -33.646  -8.295 -15.341  1.00  0.69           H  
ATOM    977  HE1 PHE A  65     -29.133 -10.125 -15.677  1.00  0.69           H  
ATOM    978  HE2 PHE A  65     -31.683  -6.771 -15.395  1.00  0.69           H  
ATOM    979  HZ  PHE A  65     -29.425  -7.719 -15.565  1.00  0.69           H  
ATOM    980  N   VAL A  66     -32.184 -12.206 -12.559  1.00  0.72           N  
ATOM    981  CA  VAL A  66     -31.830 -12.012 -11.149  1.00  0.72           C  
ATOM    982  C   VAL A  66     -30.490 -11.219 -11.124  1.00  0.72           C  
ATOM    983  O   VAL A  66     -29.772 -11.222 -12.121  1.00  0.72           O  
ATOM    984  CB  VAL A  66     -31.697 -13.411 -10.458  1.00  0.72           C  
ATOM    985  CG1 VAL A  66     -33.001 -14.171 -10.606  1.00  0.72           C  
ATOM    986  CG2 VAL A  66     -30.571 -14.175 -11.002  1.00  0.72           C  
ATOM    987  H   VAL A  66     -31.501 -12.654 -13.161  1.00  0.72           H  
ATOM    988  HA  VAL A  66     -32.618 -11.443 -10.662  1.00  0.72           H  
ATOM    989  HB  VAL A  66     -31.540 -13.284  -9.411  1.00  0.72           H  
ATOM    990 1HG1 VAL A  66     -32.925 -15.125 -10.112  1.00  0.72           H  
ATOM    991 2HG1 VAL A  66     -33.800 -13.599 -10.173  1.00  0.72           H  
ATOM    992 3HG1 VAL A  66     -33.201 -14.338 -11.661  1.00  0.72           H  
ATOM    993 1HG2 VAL A  66     -30.518 -15.116 -10.480  1.00  0.72           H  
ATOM    994 2HG2 VAL A  66     -30.731 -14.356 -12.047  1.00  0.72           H  
ATOM    995 3HG2 VAL A  66     -29.651 -13.619 -10.853  1.00  0.72           H  
ATOM    996  N   PRO A  67     -30.132 -10.494 -10.045  1.00  0.76           N  
ATOM    997  CA  PRO A  67     -28.914  -9.695  -9.941  1.00  0.76           C  
ATOM    998  C   PRO A  67     -27.576 -10.428  -9.959  1.00  0.76           C  
ATOM    999  O   PRO A  67     -26.564  -9.813 -10.286  1.00  0.76           O  
ATOM   1000  CB  PRO A  67     -29.107  -8.990  -8.593  1.00  0.76           C  
ATOM   1001  CG  PRO A  67     -30.062  -9.851  -7.833  1.00  0.76           C  
ATOM   1002  CD  PRO A  67     -30.969 -10.450  -8.868  1.00  0.76           C  
ATOM   1003  HA  PRO A  67     -28.926  -8.952 -10.749  1.00  0.76           H  
ATOM   1004 1HB  PRO A  67     -28.136  -8.896  -8.088  1.00  0.76           H  
ATOM   1005 2HB  PRO A  67     -29.477  -7.972  -8.749  1.00  0.76           H  
ATOM   1006 1HG  PRO A  67     -29.523 -10.607  -7.250  1.00  0.76           H  
ATOM   1007 2HG  PRO A  67     -30.624  -9.231  -7.109  1.00  0.76           H  
ATOM   1008 1HD  PRO A  67     -31.240 -11.421  -8.516  1.00  0.76           H  
ATOM   1009 2HD  PRO A  67     -31.839  -9.821  -9.033  1.00  0.76           H  
ATOM   1010  N   THR A  68     -27.532 -11.709  -9.619  1.00  0.78           N  
ATOM   1011  CA  THR A  68     -26.237 -12.384  -9.640  1.00  0.78           C  
ATOM   1012  C   THR A  68     -26.320 -13.897  -9.694  1.00  0.78           C  
ATOM   1013  O   THR A  68     -27.359 -14.499  -9.415  1.00  0.78           O  
ATOM   1014  CB  THR A  68     -25.322 -11.980  -8.482  1.00  0.78           C  
ATOM   1015  OG1 THR A  68     -24.020 -12.562  -8.728  1.00  0.78           O  
ATOM   1016  CG2 THR A  68     -25.875 -12.470  -7.168  1.00  0.78           C  
ATOM   1017  H   THR A  68     -28.368 -12.207  -9.357  1.00  0.78           H  
ATOM   1018  HA  THR A  68     -25.727 -12.072 -10.553  1.00  0.78           H  
ATOM   1019  HB  THR A  68     -25.222 -10.896  -8.449  1.00  0.78           H  
ATOM   1020  HG1 THR A  68     -23.389 -12.211  -8.085  1.00  0.78           H  
ATOM   1021 1HG2 THR A  68     -25.206 -12.186  -6.357  1.00  0.78           H  
ATOM   1022 2HG2 THR A  68     -26.855 -12.022  -7.008  1.00  0.78           H  
ATOM   1023 3HG2 THR A  68     -25.962 -13.531  -7.202  1.00  0.78           H  
ATOM   1024  N   ASN A  69     -25.193 -14.501 -10.070  1.00  0.79           N  
ATOM   1025  CA  ASN A  69     -25.089 -15.950 -10.219  1.00  0.79           C  
ATOM   1026  C   ASN A  69     -25.301 -16.685  -8.895  1.00  0.79           C  
ATOM   1027  O   ASN A  69     -25.869 -17.777  -8.874  1.00  0.79           O  
ATOM   1028  CB  ASN A  69     -23.761 -16.330 -10.854  1.00  0.79           C  
ATOM   1029  CG  ASN A  69     -23.772 -17.747 -11.415  1.00  0.79           C  
ATOM   1030  OD1 ASN A  69     -24.590 -18.029 -12.302  1.00  0.79           O  
ATOM   1031  ND2 ASN A  69     -22.904 -18.600 -10.935  1.00  0.79           N  
ATOM   1032  H   ASN A  69     -24.382 -13.904 -10.197  1.00  0.79           H  
ATOM   1033  HA  ASN A  69     -25.878 -16.273 -10.896  1.00  0.79           H  
ATOM   1034 1HB  ASN A  69     -23.530 -15.630 -11.655  1.00  0.79           H  
ATOM   1035 2HB  ASN A  69     -22.969 -16.253 -10.108  1.00  0.79           H  
ATOM   1036 1HD2 ASN A  69     -22.882 -19.575 -11.279  1.00  0.79           H  
ATOM   1037 2HD2 ASN A  69     -22.276 -18.309 -10.218  1.00  0.79           H  
ATOM   1038  N   THR A  70     -24.899 -16.075  -7.774  1.00  0.79           N  
ATOM   1039  CA  THR A  70     -25.097 -16.739  -6.486  1.00  0.79           C  
ATOM   1040  C   THR A  70     -26.580 -16.902  -6.228  1.00  0.79           C  
ATOM   1041  O   THR A  70     -27.039 -17.970  -5.818  1.00  0.79           O  
ATOM   1042  CB  THR A  70     -24.465 -15.981  -5.305  1.00  0.79           C  
ATOM   1043  OG1 THR A  70     -23.040 -15.902  -5.476  1.00  0.79           O  
ATOM   1044  CG2 THR A  70     -24.788 -16.723  -3.995  1.00  0.79           C  
ATOM   1045  H   THR A  70     -24.442 -15.176  -7.826  1.00  0.79           H  
ATOM   1046  HA  THR A  70     -24.647 -17.732  -6.530  1.00  0.79           H  
ATOM   1047  HB  THR A  70     -24.875 -14.974  -5.260  1.00  0.79           H  
ATOM   1048  HG1 THR A  70     -22.656 -16.814  -5.390  1.00  0.79           H  
ATOM   1049 1HG2 THR A  70     -24.349 -16.189  -3.155  1.00  0.79           H  
ATOM   1050 2HG2 THR A  70     -25.858 -16.787  -3.864  1.00  0.79           H  
ATOM   1051 3HG2 THR A  70     -24.373 -17.732  -4.040  1.00  0.79           H  
ATOM   1052  N   MET A  71     -27.344 -15.842  -6.484  1.00  0.77           N  
ATOM   1053  CA  MET A  71     -28.767 -15.916  -6.271  1.00  0.77           C  
ATOM   1054  C   MET A  71     -29.368 -16.860  -7.286  1.00  0.77           C  
ATOM   1055  O   MET A  71     -30.200 -17.684  -6.939  1.00  0.77           O  
ATOM   1056  CB  MET A  71     -29.425 -14.542  -6.408  1.00  0.77           C  
ATOM   1057  CG  MET A  71     -29.076 -13.497  -5.367  1.00  0.77           C  
ATOM   1058  SD  MET A  71     -29.516 -13.984  -3.704  1.00  0.77           S  
ATOM   1059  CE  MET A  71     -27.899 -14.473  -3.160  1.00  0.77           C  
ATOM   1060  H   MET A  71     -26.929 -14.997  -6.838  1.00  0.77           H  
ATOM   1061  HA  MET A  71     -28.959 -16.314  -5.276  1.00  0.77           H  
ATOM   1062 1HB  MET A  71     -29.164 -14.125  -7.383  1.00  0.77           H  
ATOM   1063 2HB  MET A  71     -30.507 -14.664  -6.396  1.00  0.77           H  
ATOM   1064 1HG  MET A  71     -28.008 -13.323  -5.387  1.00  0.77           H  
ATOM   1065 2HG  MET A  71     -29.579 -12.561  -5.602  1.00  0.77           H  
ATOM   1066 1HE  MET A  71     -27.951 -14.827  -2.129  1.00  0.77           H  
ATOM   1067 2HE  MET A  71     -27.535 -15.258  -3.802  1.00  0.77           H  
ATOM   1068 3HE  MET A  71     -27.223 -13.621  -3.218  1.00  0.77           H  
ATOM   1069  N   ALA A  72     -28.877 -16.841  -8.525  1.00  0.74           N  
ATOM   1070  CA  ALA A  72     -29.440 -17.740  -9.518  1.00  0.74           C  
ATOM   1071  C   ALA A  72     -29.291 -19.193  -9.074  1.00  0.74           C  
ATOM   1072  O   ALA A  72     -30.206 -20.010  -9.244  1.00  0.74           O  
ATOM   1073  CB  ALA A  72     -28.754 -17.539 -10.854  1.00  0.74           C  
ATOM   1074  H   ALA A  72     -28.168 -16.161  -8.795  1.00  0.74           H  
ATOM   1075  HA  ALA A  72     -30.497 -17.516  -9.608  1.00  0.74           H  
ATOM   1076 1HB  ALA A  72     -29.188 -18.199 -11.601  1.00  0.74           H  
ATOM   1077 2HB  ALA A  72     -28.856 -16.516 -11.182  1.00  0.74           H  
ATOM   1078 3HB  ALA A  72     -27.700 -17.773 -10.747  1.00  0.74           H  
ATOM   1079  N   ASN A  73     -28.145 -19.517  -8.469  1.00  0.71           N  
ATOM   1080  CA  ASN A  73     -27.920 -20.863  -7.982  1.00  0.71           C  
ATOM   1081  C   ASN A  73     -28.754 -21.186  -6.749  1.00  0.71           C  
ATOM   1082  O   ASN A  73     -29.382 -22.244  -6.692  1.00  0.71           O  
ATOM   1083  CB  ASN A  73     -26.442 -21.096  -7.733  1.00  0.71           C  
ATOM   1084  CG  ASN A  73     -25.675 -21.356  -8.998  1.00  0.71           C  
ATOM   1085  OD1 ASN A  73     -26.289 -21.781  -9.989  1.00  0.71           O  
ATOM   1086  ND2 ASN A  73     -24.376 -21.136  -9.004  1.00  0.71           N  
ATOM   1087  H   ASN A  73     -27.405 -18.818  -8.374  1.00  0.71           H  
ATOM   1088  HA  ASN A  73     -28.237 -21.547  -8.762  1.00  0.71           H  
ATOM   1089 1HB  ASN A  73     -26.015 -20.214  -7.240  1.00  0.71           H  
ATOM   1090 2HB  ASN A  73     -26.315 -21.941  -7.059  1.00  0.71           H  
ATOM   1091 1HD2 ASN A  73     -23.845 -21.339  -9.861  1.00  0.71           H  
ATOM   1092 2HD2 ASN A  73     -23.894 -20.754  -8.178  1.00  0.71           H  
ATOM   1093  N   LEU A  74     -28.833 -20.274  -5.783  1.00  0.70           N  
ATOM   1094  CA  LEU A  74     -29.629 -20.549  -4.592  1.00  0.70           C  
ATOM   1095  C   LEU A  74     -31.096 -20.702  -4.928  1.00  0.70           C  
ATOM   1096  O   LEU A  74     -31.760 -21.613  -4.435  1.00  0.70           O  
ATOM   1097  CB  LEU A  74     -29.494 -19.415  -3.600  1.00  0.70           C  
ATOM   1098  CG  LEU A  74     -28.187 -19.267  -2.927  1.00  0.70           C  
ATOM   1099  CD1 LEU A  74     -28.226 -17.978  -2.213  1.00  0.70           C  
ATOM   1100  CD2 LEU A  74     -27.961 -20.448  -1.966  1.00  0.70           C  
ATOM   1101  H   LEU A  74     -28.315 -19.397  -5.862  1.00  0.70           H  
ATOM   1102  HA  LEU A  74     -29.274 -21.476  -4.143  1.00  0.70           H  
ATOM   1103 1HB  LEU A  74     -29.694 -18.481  -4.128  1.00  0.70           H  
ATOM   1104 2HB  LEU A  74     -30.253 -19.540  -2.828  1.00  0.70           H  
ATOM   1105  HG  LEU A  74     -27.384 -19.234  -3.662  1.00  0.70           H  
ATOM   1106 1HD1 LEU A  74     -27.280 -17.803  -1.708  1.00  0.70           H  
ATOM   1107 2HD1 LEU A  74     -28.403 -17.205  -2.937  1.00  0.70           H  
ATOM   1108 3HD1 LEU A  74     -29.032 -17.994  -1.502  1.00  0.70           H  
ATOM   1109 1HD2 LEU A  74     -27.008 -20.323  -1.458  1.00  0.70           H  
ATOM   1110 2HD2 LEU A  74     -28.763 -20.478  -1.234  1.00  0.70           H  
ATOM   1111 3HD2 LEU A  74     -27.953 -21.378  -2.532  1.00  0.70           H  
ATOM   1112  N   ILE A  75     -31.580 -19.845  -5.820  1.00  0.69           N  
ATOM   1113  CA  ILE A  75     -32.956 -19.857  -6.265  1.00  0.69           C  
ATOM   1114  C   ILE A  75     -33.264 -21.162  -6.955  1.00  0.69           C  
ATOM   1115  O   ILE A  75     -34.282 -21.797  -6.678  1.00  0.69           O  
ATOM   1116  CB  ILE A  75     -33.217 -18.699  -7.239  1.00  0.69           C  
ATOM   1117  CG1 ILE A  75     -33.141 -17.355  -6.541  1.00  0.69           C  
ATOM   1118  CG2 ILE A  75     -34.518 -18.845  -7.858  1.00  0.69           C  
ATOM   1119  CD1 ILE A  75     -33.073 -16.199  -7.508  1.00  0.69           C  
ATOM   1120  H   ILE A  75     -30.964 -19.130  -6.199  1.00  0.69           H  
ATOM   1121  HA  ILE A  75     -33.608 -19.752  -5.394  1.00  0.69           H  
ATOM   1122  HB  ILE A  75     -32.447 -18.710  -8.017  1.00  0.69           H  
ATOM   1123 1HG1 ILE A  75     -34.026 -17.234  -5.916  1.00  0.69           H  
ATOM   1124 2HG1 ILE A  75     -32.274 -17.332  -5.904  1.00  0.69           H  
ATOM   1125 1HG2 ILE A  75     -34.671 -18.023  -8.554  1.00  0.69           H  
ATOM   1126 2HG2 ILE A  75     -34.566 -19.794  -8.388  1.00  0.69           H  
ATOM   1127 3HG2 ILE A  75     -35.275 -18.816  -7.090  1.00  0.69           H  
ATOM   1128 1HD1 ILE A  75     -33.015 -15.263  -6.965  1.00  0.69           H  
ATOM   1129 2HD1 ILE A  75     -32.184 -16.307  -8.125  1.00  0.69           H  
ATOM   1130 3HD1 ILE A  75     -33.959 -16.205  -8.139  1.00  0.69           H  
ATOM   1131  N   SER A  76     -32.374 -21.581  -7.855  1.00  0.69           N  
ATOM   1132  CA  SER A  76     -32.598 -22.814  -8.569  1.00  0.69           C  
ATOM   1133  C   SER A  76     -32.599 -24.017  -7.640  1.00  0.69           C  
ATOM   1134  O   SER A  76     -33.505 -24.857  -7.710  1.00  0.69           O  
ATOM   1135  CB  SER A  76     -31.532 -22.981  -9.615  1.00  0.69           C  
ATOM   1136  OG  SER A  76     -31.625 -21.968 -10.573  1.00  0.69           O  
ATOM   1137  H   SER A  76     -31.546 -21.024  -8.078  1.00  0.69           H  
ATOM   1138  HA  SER A  76     -33.568 -22.748  -9.040  1.00  0.69           H  
ATOM   1139 1HB  SER A  76     -30.562 -22.939  -9.136  1.00  0.69           H  
ATOM   1140 2HB  SER A  76     -31.637 -23.955 -10.089  1.00  0.69           H  
ATOM   1141  HG  SER A  76     -31.124 -21.203 -10.193  1.00  0.69           H  
ATOM   1142  N   VAL A  77     -31.656 -24.068  -6.699  1.00  0.69           N  
ATOM   1143  CA  VAL A  77     -31.633 -25.205  -5.803  1.00  0.69           C  
ATOM   1144  C   VAL A  77     -32.893 -25.246  -4.974  1.00  0.69           C  
ATOM   1145  O   VAL A  77     -33.526 -26.289  -4.877  1.00  0.69           O  
ATOM   1146  CB  VAL A  77     -30.416 -25.198  -4.858  1.00  0.69           C  
ATOM   1147  CG1 VAL A  77     -30.607 -26.306  -3.821  1.00  0.69           C  
ATOM   1148  CG2 VAL A  77     -29.115 -25.447  -5.660  1.00  0.69           C  
ATOM   1149  H   VAL A  77     -30.934 -23.348  -6.642  1.00  0.69           H  
ATOM   1150  HA  VAL A  77     -31.588 -26.108  -6.404  1.00  0.69           H  
ATOM   1151  HB  VAL A  77     -30.355 -24.234  -4.341  1.00  0.69           H  
ATOM   1152 1HG1 VAL A  77     -29.773 -26.322  -3.158  1.00  0.69           H  
ATOM   1153 2HG1 VAL A  77     -31.519 -26.126  -3.253  1.00  0.69           H  
ATOM   1154 3HG1 VAL A  77     -30.683 -27.262  -4.330  1.00  0.69           H  
ATOM   1155 1HG2 VAL A  77     -28.267 -25.448  -4.987  1.00  0.69           H  
ATOM   1156 2HG2 VAL A  77     -29.172 -26.403  -6.166  1.00  0.69           H  
ATOM   1157 3HG2 VAL A  77     -28.985 -24.663  -6.401  1.00  0.69           H  
ATOM   1158  N   MET A  78     -33.297 -24.106  -4.413  1.00  0.72           N  
ATOM   1159  CA  MET A  78     -34.499 -24.039  -3.588  1.00  0.72           C  
ATOM   1160  C   MET A  78     -35.762 -24.369  -4.385  1.00  0.72           C  
ATOM   1161  O   MET A  78     -36.700 -24.962  -3.851  1.00  0.72           O  
ATOM   1162  CB  MET A  78     -34.572 -22.664  -2.945  1.00  0.72           C  
ATOM   1163  CG  MET A  78     -33.501 -22.468  -1.924  1.00  0.72           C  
ATOM   1164  SD  MET A  78     -33.369 -20.816  -1.237  1.00  0.72           S  
ATOM   1165  CE  MET A  78     -34.704 -20.743  -0.061  1.00  0.72           C  
ATOM   1166  H   MET A  78     -32.746 -23.256  -4.540  1.00  0.72           H  
ATOM   1167  HA  MET A  78     -34.410 -24.786  -2.798  1.00  0.72           H  
ATOM   1168 1HB  MET A  78     -34.405 -21.910  -3.702  1.00  0.72           H  
ATOM   1169 2HB  MET A  78     -35.547 -22.510  -2.496  1.00  0.72           H  
ATOM   1170 1HG  MET A  78     -33.713 -23.151  -1.115  1.00  0.72           H  
ATOM   1171 2HG  MET A  78     -32.545 -22.737  -2.366  1.00  0.72           H  
ATOM   1172 1HE  MET A  78     -34.717 -19.762   0.413  1.00  0.72           H  
ATOM   1173 2HE  MET A  78     -35.646 -20.918  -0.555  1.00  0.72           H  
ATOM   1174 3HE  MET A  78     -34.560 -21.504   0.703  1.00  0.72           H  
ATOM   1175  N   GLY A  79     -35.791 -23.978  -5.666  1.00  0.76           N  
ATOM   1176  CA  GLY A  79     -36.922 -24.250  -6.544  1.00  0.76           C  
ATOM   1177  C   GLY A  79     -37.160 -25.749  -6.695  1.00  0.76           C  
ATOM   1178  O   GLY A  79     -38.309 -26.200  -6.766  1.00  0.76           O  
ATOM   1179  H   GLY A  79     -35.009 -23.449  -6.048  1.00  0.76           H  
ATOM   1180 1HA  GLY A  79     -37.818 -23.772  -6.155  1.00  0.76           H  
ATOM   1181 2HA  GLY A  79     -36.722 -23.810  -7.521  1.00  0.76           H  
ATOM   1182  N   HIS A  80     -36.076 -26.533  -6.713  1.00  0.83           N  
ATOM   1183  CA  HIS A  80     -36.205 -27.984  -6.838  1.00  0.83           C  
ATOM   1184  C   HIS A  80     -36.258 -28.681  -5.474  1.00  0.83           C  
ATOM   1185  O   HIS A  80     -37.129 -29.510  -5.192  1.00  0.83           O  
ATOM   1186  CB  HIS A  80     -34.996 -28.548  -7.576  1.00  0.83           C  
ATOM   1187  CG  HIS A  80     -34.819 -28.062  -8.967  1.00  0.83           C  
ATOM   1188  ND1 HIS A  80     -35.735 -28.295  -9.979  1.00  0.83           N  
ATOM   1189  CD2 HIS A  80     -33.803 -27.378  -9.527  1.00  0.83           C  
ATOM   1190  CE1 HIS A  80     -35.273 -27.756 -11.097  1.00  0.83           C  
ATOM   1191  NE2 HIS A  80     -34.109 -27.204 -10.834  1.00  0.83           N  
ATOM   1192  H   HIS A  80     -35.150 -26.093  -6.687  1.00  0.83           H  
ATOM   1193  HA  HIS A  80     -37.112 -28.231  -7.385  1.00  0.83           H  
ATOM   1194 1HB  HIS A  80     -34.098 -28.281  -7.019  1.00  0.83           H  
ATOM   1195 2HB  HIS A  80     -35.050 -29.636  -7.589  1.00  0.83           H  
ATOM   1196  HD2 HIS A  80     -32.897 -27.031  -9.026  1.00  0.83           H  
ATOM   1197  HE1 HIS A  80     -35.763 -27.763 -12.071  1.00  0.83           H  
ATOM   1198  HE2 HIS A  80     -33.519 -26.716 -11.493  1.00  0.83           H  
ATOM   1199  N   CYS A  81     -35.340 -28.308  -4.597  1.00  0.93           N  
ATOM   1200  CA  CYS A  81     -35.181 -28.923  -3.291  1.00  0.93           C  
ATOM   1201  C   CYS A  81     -36.083 -28.228  -2.292  1.00  0.93           C  
ATOM   1202  O   CYS A  81     -35.642 -27.459  -1.436  1.00  0.93           O  
ATOM   1203  CB  CYS A  81     -33.724 -28.862  -2.849  1.00  0.93           C  
ATOM   1204  SG  CYS A  81     -32.581 -29.772  -3.922  1.00  0.93           S  
ATOM   1205  H   CYS A  81     -34.696 -27.574  -4.847  1.00  0.93           H  
ATOM   1206  HA  CYS A  81     -35.474 -29.971  -3.357  1.00  0.93           H  
ATOM   1207 1HB  CYS A  81     -33.399 -27.825  -2.805  1.00  0.93           H  
ATOM   1208 2HB  CYS A  81     -33.644 -29.283  -1.848  1.00  0.93           H  
ATOM   1209  HG  CYS A  81     -33.208 -30.948  -3.814  1.00  0.93           H  
ATOM   1210  N   ARG A  82     -37.369 -28.524  -2.422  1.00  1.02           N  
ATOM   1211  CA  ARG A  82     -38.436 -27.850  -1.688  1.00  1.02           C  
ATOM   1212  C   ARG A  82     -38.697 -28.422  -0.290  1.00  1.02           C  
ATOM   1213  O   ARG A  82     -39.606 -27.976   0.410  1.00  1.02           O  
ATOM   1214  CB  ARG A  82     -39.717 -27.905  -2.499  1.00  1.02           C  
ATOM   1215  CG  ARG A  82     -39.669 -27.137  -3.830  1.00  1.02           C  
ATOM   1216  CD  ARG A  82     -40.981 -27.177  -4.548  1.00  1.02           C  
ATOM   1217  NE  ARG A  82     -40.927 -26.499  -5.842  1.00  1.02           N  
ATOM   1218  CZ  ARG A  82     -42.004 -26.224  -6.612  1.00  1.02           C  
ATOM   1219  NH1 ARG A  82     -43.211 -26.561  -6.200  1.00  1.02           N  
ATOM   1220  NH2 ARG A  82     -41.857 -25.619  -7.779  1.00  1.02           N  
ATOM   1221  H   ARG A  82     -37.596 -29.192  -3.164  1.00  1.02           H  
ATOM   1222  HA  ARG A  82     -38.151 -26.802  -1.580  1.00  1.02           H  
ATOM   1223 1HB  ARG A  82     -39.950 -28.943  -2.730  1.00  1.02           H  
ATOM   1224 2HB  ARG A  82     -40.539 -27.505  -1.909  1.00  1.02           H  
ATOM   1225 1HG  ARG A  82     -39.401 -26.093  -3.649  1.00  1.02           H  
ATOM   1226 2HG  ARG A  82     -38.915 -27.586  -4.479  1.00  1.02           H  
ATOM   1227 1HD  ARG A  82     -41.266 -28.213  -4.719  1.00  1.02           H  
ATOM   1228 2HD  ARG A  82     -41.739 -26.685  -3.941  1.00  1.02           H  
ATOM   1229  HE  ARG A  82     -39.997 -26.235  -6.197  1.00  1.02           H  
ATOM   1230 1HH1 ARG A  82     -43.329 -27.022  -5.310  1.00  1.02           H  
ATOM   1231 2HH1 ARG A  82     -44.016 -26.353  -6.773  1.00  1.02           H  
ATOM   1232 1HH2 ARG A  82     -40.940 -25.347  -8.109  1.00  1.02           H  
ATOM   1233 2HH2 ARG A  82     -42.665 -25.408  -8.342  1.00  1.02           H  
ATOM   1234  N   ARG A  83     -37.911 -29.418   0.107  1.00  1.08           N  
ATOM   1235  CA  ARG A  83     -38.037 -30.047   1.420  1.00  1.08           C  
ATOM   1236  C   ARG A  83     -36.689 -29.978   2.137  1.00  1.08           C  
ATOM   1237  O   ARG A  83     -35.639 -30.071   1.501  1.00  1.08           O  
ATOM   1238  CB  ARG A  83     -38.447 -31.514   1.293  1.00  1.08           C  
ATOM   1239  CG  ARG A  83     -39.808 -31.775   0.661  1.00  1.08           C  
ATOM   1240  CD  ARG A  83     -40.189 -33.238   0.719  1.00  1.08           C  
ATOM   1241  NE  ARG A  83     -39.312 -34.110  -0.093  1.00  1.08           N  
ATOM   1242  CZ  ARG A  83     -39.349 -35.464  -0.079  1.00  1.08           C  
ATOM   1243  NH1 ARG A  83     -40.206 -36.104   0.690  1.00  1.08           N  
ATOM   1244  NH2 ARG A  83     -38.516 -36.136  -0.852  1.00  1.08           N  
ATOM   1245  H   ARG A  83     -37.193 -29.737  -0.528  1.00  1.08           H  
ATOM   1246  HA  ARG A  83     -38.782 -29.509   2.008  1.00  1.08           H  
ATOM   1247 1HB  ARG A  83     -37.705 -32.041   0.686  1.00  1.08           H  
ATOM   1248 2HB  ARG A  83     -38.446 -31.978   2.277  1.00  1.08           H  
ATOM   1249 1HG  ARG A  83     -40.569 -31.195   1.184  1.00  1.08           H  
ATOM   1250 2HG  ARG A  83     -39.781 -31.474  -0.388  1.00  1.08           H  
ATOM   1251 1HD  ARG A  83     -40.139 -33.579   1.751  1.00  1.08           H  
ATOM   1252 2HD  ARG A  83     -41.208 -33.353   0.353  1.00  1.08           H  
ATOM   1253  HE  ARG A  83     -38.615 -33.683  -0.727  1.00  1.08           H  
ATOM   1254 1HH1 ARG A  83     -40.843 -35.583   1.276  1.00  1.08           H  
ATOM   1255 2HH1 ARG A  83     -40.227 -37.112   0.691  1.00  1.08           H  
ATOM   1256 1HH2 ARG A  83     -37.857 -35.602  -1.439  1.00  1.08           H  
ATOM   1257 2HH2 ARG A  83     -38.533 -37.142  -0.868  1.00  1.08           H  
ATOM   1258  N   ARG A  84     -36.708 -29.845   3.466  1.00  1.09           N  
ATOM   1259  CA  ARG A  84     -35.451 -29.791   4.225  1.00  1.09           C  
ATOM   1260  C   ARG A  84     -34.697 -31.120   4.212  1.00  1.09           C  
ATOM   1261  O   ARG A  84     -33.469 -31.161   4.175  1.00  1.09           O  
ATOM   1262  CB  ARG A  84     -35.705 -29.385   5.665  1.00  1.09           C  
ATOM   1263  CG  ARG A  84     -36.154 -27.948   5.863  1.00  1.09           C  
ATOM   1264  CD  ARG A  84     -35.076 -26.976   5.509  1.00  1.09           C  
ATOM   1265  NE  ARG A  84     -33.857 -27.185   6.276  1.00  1.09           N  
ATOM   1266  CZ  ARG A  84     -33.628 -26.714   7.518  1.00  1.09           C  
ATOM   1267  NH1 ARG A  84     -34.560 -26.026   8.147  1.00  1.09           N  
ATOM   1268  NH2 ARG A  84     -32.464 -26.938   8.109  1.00  1.09           N  
ATOM   1269  H   ARG A  84     -37.591 -29.761   3.951  1.00  1.09           H  
ATOM   1270  HA  ARG A  84     -34.808 -29.033   3.769  1.00  1.09           H  
ATOM   1271 1HB  ARG A  84     -36.466 -30.032   6.096  1.00  1.09           H  
ATOM   1272 2HB  ARG A  84     -34.791 -29.527   6.243  1.00  1.09           H  
ATOM   1273 1HG  ARG A  84     -37.014 -27.747   5.226  1.00  1.09           H  
ATOM   1274 2HG  ARG A  84     -36.429 -27.790   6.907  1.00  1.09           H  
ATOM   1275 1HD  ARG A  84     -34.823 -27.078   4.449  1.00  1.09           H  
ATOM   1276 2HD  ARG A  84     -35.423 -25.960   5.694  1.00  1.09           H  
ATOM   1277  HE  ARG A  84     -33.094 -27.693   5.799  1.00  1.09           H  
ATOM   1278 1HH1 ARG A  84     -35.449 -25.853   7.699  1.00  1.09           H  
ATOM   1279 2HH1 ARG A  84     -34.387 -25.673   9.078  1.00  1.09           H  
ATOM   1280 1HH2 ARG A  84     -31.742 -27.467   7.632  1.00  1.09           H  
ATOM   1281 2HH2 ARG A  84     -32.295 -26.585   9.038  1.00  1.09           H  
ATOM   1282  N   GLY A  85     -35.427 -32.228   4.199  1.00  1.03           N  
ATOM   1283  CA  GLY A  85     -34.804 -33.552   4.212  1.00  1.03           C  
ATOM   1284  C   GLY A  85     -34.317 -33.941   2.820  1.00  1.03           C  
ATOM   1285  O   GLY A  85     -34.765 -34.940   2.253  1.00  1.03           O  
ATOM   1286  H   GLY A  85     -36.431 -32.153   4.199  1.00  1.03           H  
ATOM   1287 1HA  GLY A  85     -33.964 -33.554   4.907  1.00  1.03           H  
ATOM   1288 2HA  GLY A  85     -35.521 -34.290   4.570  1.00  1.03           H  
ATOM   1289  N   SER A  86     -33.398 -33.148   2.277  1.00  0.93           N  
ATOM   1290  CA  SER A  86     -32.946 -33.319   0.906  1.00  0.93           C  
ATOM   1291  C   SER A  86     -31.469 -33.044   0.706  1.00  0.93           C  
ATOM   1292  O   SER A  86     -30.800 -32.434   1.560  1.00  0.93           O  
ATOM   1293  CB  SER A  86     -33.729 -32.418  -0.023  1.00  0.93           C  
ATOM   1294  OG  SER A  86     -33.467 -31.072   0.234  1.00  0.93           O  
ATOM   1295  H   SER A  86     -33.068 -32.366   2.840  1.00  0.93           H  
ATOM   1296  HA  SER A  86     -33.138 -34.341   0.615  1.00  0.93           H  
ATOM   1297 1HB  SER A  86     -33.451 -32.651  -1.053  1.00  0.93           H  
ATOM   1298 2HB  SER A  86     -34.799 -32.611   0.074  1.00  0.93           H  
ATOM   1299  HG  SER A  86     -34.198 -30.748   0.813  1.00  0.93           H  
ATOM   1300  N   GLN A  87     -30.987 -33.489  -0.456  1.00  0.82           N  
ATOM   1301  CA  GLN A  87     -29.594 -33.349  -0.827  1.00  0.82           C  
ATOM   1302  C   GLN A  87     -29.345 -32.990  -2.302  1.00  0.82           C  
ATOM   1303  O   GLN A  87     -30.040 -33.464  -3.229  1.00  0.82           O  
ATOM   1304  CB  GLN A  87     -28.871 -34.653  -0.464  1.00  0.82           C  
ATOM   1305  CG  GLN A  87     -27.388 -34.666  -0.653  1.00  0.82           C  
ATOM   1306  CD  GLN A  87     -26.780 -35.940  -0.077  1.00  0.82           C  
ATOM   1307  OE1 GLN A  87     -26.601 -36.965  -0.754  1.00  0.82           O  
ATOM   1308  NE2 GLN A  87     -26.458 -35.884   1.215  1.00  0.82           N  
ATOM   1309  H   GLN A  87     -31.620 -34.008  -1.059  1.00  0.82           H  
ATOM   1310  HA  GLN A  87     -29.181 -32.550  -0.223  1.00  0.82           H  
ATOM   1311 1HB  GLN A  87     -29.045 -34.857   0.577  1.00  0.82           H  
ATOM   1312 2HB  GLN A  87     -29.290 -35.477  -1.024  1.00  0.82           H  
ATOM   1313 1HG  GLN A  87     -27.158 -34.629  -1.718  1.00  0.82           H  
ATOM   1314 2HG  GLN A  87     -26.947 -33.804  -0.146  1.00  0.82           H  
ATOM   1315 1HE2 GLN A  87     -26.058 -36.679   1.671  1.00  0.82           H  
ATOM   1316 2HE2 GLN A  87     -26.614 -35.043   1.733  1.00  0.82           H  
ATOM   1317  N   VAL A  88     -28.331 -32.132  -2.480  1.00  0.74           N  
ATOM   1318  CA  VAL A  88     -27.830 -31.737  -3.788  1.00  0.74           C  
ATOM   1319  C   VAL A  88     -26.503 -32.434  -4.059  1.00  0.74           C  
ATOM   1320  O   VAL A  88     -25.550 -32.316  -3.275  1.00  0.74           O  
ATOM   1321  CB  VAL A  88     -27.572 -30.218  -3.878  1.00  0.74           C  
ATOM   1322  CG1 VAL A  88     -27.019 -29.861  -5.280  1.00  0.74           C  
ATOM   1323  CG2 VAL A  88     -28.816 -29.473  -3.617  1.00  0.74           C  
ATOM   1324  H   VAL A  88     -27.873 -31.759  -1.648  1.00  0.74           H  
ATOM   1325  HA  VAL A  88     -28.556 -32.022  -4.538  1.00  0.74           H  
ATOM   1326  HB  VAL A  88     -26.822 -29.940  -3.139  1.00  0.74           H  
ATOM   1327 1HG1 VAL A  88     -26.828 -28.793  -5.336  1.00  0.74           H  
ATOM   1328 2HG1 VAL A  88     -26.088 -30.400  -5.464  1.00  0.74           H  
ATOM   1329 3HG1 VAL A  88     -27.752 -30.140  -6.042  1.00  0.74           H  
ATOM   1330 1HG2 VAL A  88     -28.609 -28.411  -3.670  1.00  0.74           H  
ATOM   1331 2HG2 VAL A  88     -29.560 -29.737  -4.348  1.00  0.74           H  
ATOM   1332 3HG2 VAL A  88     -29.161 -29.728  -2.646  1.00  0.74           H  
ATOM   1333  N   LEU A  89     -26.431 -33.164  -5.154  1.00  0.69           N  
ATOM   1334  CA  LEU A  89     -25.198 -33.856  -5.452  1.00  0.69           C  
ATOM   1335  C   LEU A  89     -24.370 -32.928  -6.297  1.00  0.69           C  
ATOM   1336  O   LEU A  89     -24.898 -32.262  -7.186  1.00  0.69           O  
ATOM   1337  CB  LEU A  89     -25.470 -35.166  -6.174  1.00  0.69           C  
ATOM   1338  CG  LEU A  89     -26.348 -36.143  -5.406  1.00  0.69           C  
ATOM   1339  CD1 LEU A  89     -26.517 -37.390  -6.178  1.00  0.69           C  
ATOM   1340  CD2 LEU A  89     -25.729 -36.380  -4.105  1.00  0.69           C  
ATOM   1341  H   LEU A  89     -27.235 -33.222  -5.773  1.00  0.69           H  
ATOM   1342  HA  LEU A  89     -24.656 -34.066  -4.529  1.00  0.69           H  
ATOM   1343 1HB  LEU A  89     -25.948 -34.955  -7.124  1.00  0.69           H  
ATOM   1344 2HB  LEU A  89     -24.531 -35.640  -6.361  1.00  0.69           H  
ATOM   1345  HG  LEU A  89     -27.343 -35.711  -5.258  1.00  0.69           H  
ATOM   1346 1HD1 LEU A  89     -27.144 -38.082  -5.620  1.00  0.69           H  
ATOM   1347 2HD1 LEU A  89     -26.973 -37.169  -7.124  1.00  0.69           H  
ATOM   1348 3HD1 LEU A  89     -25.553 -37.825  -6.334  1.00  0.69           H  
ATOM   1349 1HD2 LEU A  89     -26.321 -37.058  -3.511  1.00  0.69           H  
ATOM   1350 2HD2 LEU A  89     -24.729 -36.790  -4.236  1.00  0.69           H  
ATOM   1351 3HD2 LEU A  89     -25.676 -35.429  -3.619  1.00  0.69           H  
ATOM   1352  N   LEU A  90     -23.084 -32.860  -6.035  1.00  0.68           N  
ATOM   1353  CA  LEU A  90     -22.268 -31.929  -6.805  1.00  0.68           C  
ATOM   1354  C   LEU A  90     -20.825 -32.366  -6.879  1.00  0.68           C  
ATOM   1355  O   LEU A  90     -20.439 -33.281  -6.172  1.00  0.68           O  
ATOM   1356  CB  LEU A  90     -22.402 -30.535  -6.172  1.00  0.68           C  
ATOM   1357  CG  LEU A  90     -22.101 -30.422  -4.701  1.00  0.68           C  
ATOM   1358  CD1 LEU A  90     -20.678 -30.467  -4.521  1.00  0.68           C  
ATOM   1359  CD2 LEU A  90     -22.648 -29.111  -4.200  1.00  0.68           C  
ATOM   1360  H   LEU A  90     -22.685 -33.430  -5.282  1.00  0.68           H  
ATOM   1361  HA  LEU A  90     -22.657 -31.886  -7.823  1.00  0.68           H  
ATOM   1362 1HB  LEU A  90     -21.759 -29.868  -6.693  1.00  0.68           H  
ATOM   1363 2HB  LEU A  90     -23.418 -30.192  -6.304  1.00  0.68           H  
ATOM   1364  HG  LEU A  90     -22.546 -31.257  -4.156  1.00  0.68           H  
ATOM   1365 1HD1 LEU A  90     -20.426 -30.390  -3.470  1.00  0.68           H  
ATOM   1366 2HD1 LEU A  90     -20.324 -31.368  -4.922  1.00  0.68           H  
ATOM   1367 3HD1 LEU A  90     -20.248 -29.679  -5.050  1.00  0.68           H  
ATOM   1368 1HD2 LEU A  90     -22.419 -28.981  -3.161  1.00  0.68           H  
ATOM   1369 2HD2 LEU A  90     -22.188 -28.301  -4.758  1.00  0.68           H  
ATOM   1370 3HD2 LEU A  90     -23.726 -29.092  -4.342  1.00  0.68           H  
ATOM   1371  N   GLY A  91     -20.027 -31.743  -7.732  1.00  0.69           N  
ATOM   1372  CA  GLY A  91     -18.615 -32.113  -7.787  1.00  0.69           C  
ATOM   1373  C   GLY A  91     -17.831 -31.515  -6.638  1.00  0.69           C  
ATOM   1374  O   GLY A  91     -18.058 -30.366  -6.252  1.00  0.69           O  
ATOM   1375  H   GLY A  91     -20.384 -31.010  -8.327  1.00  0.69           H  
ATOM   1376 1HA  GLY A  91     -18.505 -33.199  -7.774  1.00  0.69           H  
ATOM   1377 2HA  GLY A  91     -18.189 -31.769  -8.728  1.00  0.69           H  
ATOM   1378  N   GLN A  92     -16.801 -32.221  -6.197  1.00  0.72           N  
ATOM   1379  CA  GLN A  92     -15.939 -31.721  -5.130  1.00  0.72           C  
ATOM   1380  C   GLN A  92     -15.298 -30.393  -5.447  1.00  0.72           C  
ATOM   1381  O   GLN A  92     -15.223 -29.523  -4.576  1.00  0.72           O  
ATOM   1382  CB  GLN A  92     -14.838 -32.747  -4.815  1.00  0.72           C  
ATOM   1383  CG  GLN A  92     -15.328 -33.982  -4.058  1.00  0.72           C  
ATOM   1384  CD  GLN A  92     -14.293 -35.086  -3.934  1.00  0.72           C  
ATOM   1385  OE1 GLN A  92     -13.328 -35.153  -4.704  1.00  0.72           O  
ATOM   1386  NE2 GLN A  92     -14.488 -35.975  -2.964  1.00  0.72           N  
ATOM   1387  H   GLN A  92     -16.664 -33.164  -6.573  1.00  0.72           H  
ATOM   1388  HA  GLN A  92     -16.540 -31.562  -4.254  1.00  0.72           H  
ATOM   1389 1HB  GLN A  92     -14.391 -33.085  -5.756  1.00  0.72           H  
ATOM   1390 2HB  GLN A  92     -14.051 -32.268  -4.233  1.00  0.72           H  
ATOM   1391 1HG  GLN A  92     -15.556 -33.665  -3.048  1.00  0.72           H  
ATOM   1392 2HG  GLN A  92     -16.209 -34.359  -4.510  1.00  0.72           H  
ATOM   1393 1HE2 GLN A  92     -13.841 -36.725  -2.837  1.00  0.72           H  
ATOM   1394 2HE2 GLN A  92     -15.280 -35.895  -2.358  1.00  0.72           H  
ATOM   1395  N   GLU A  93     -14.905 -30.201  -6.688  1.00  0.76           N  
ATOM   1396  CA  GLU A  93     -14.274 -28.958  -7.083  1.00  0.76           C  
ATOM   1397  C   GLU A  93     -15.224 -27.982  -7.776  1.00  0.76           C  
ATOM   1398  O   GLU A  93     -14.764 -27.054  -8.442  1.00  0.76           O  
ATOM   1399  CB  GLU A  93     -13.092 -29.249  -7.986  1.00  0.76           C  
ATOM   1400  CG  GLU A  93     -11.940 -30.014  -7.335  1.00  0.76           C  
ATOM   1401  CD  GLU A  93     -11.241 -29.241  -6.248  1.00  0.76           C  
ATOM   1402  OE1 GLU A  93     -10.993 -28.073  -6.445  1.00  0.76           O  
ATOM   1403  OE2 GLU A  93     -10.935 -29.820  -5.231  1.00  0.76           O  
ATOM   1404  H   GLU A  93     -15.006 -30.958  -7.381  1.00  0.76           H  
ATOM   1405  HA  GLU A  93     -13.897 -28.476  -6.184  1.00  0.76           H  
ATOM   1406 1HB  GLU A  93     -13.441 -29.870  -8.792  1.00  0.76           H  
ATOM   1407 2HB  GLU A  93     -12.708 -28.326  -8.410  1.00  0.76           H  
ATOM   1408 1HG  GLU A  93     -12.339 -30.939  -6.910  1.00  0.76           H  
ATOM   1409 2HG  GLU A  93     -11.220 -30.284  -8.106  1.00  0.76           H  
ATOM   1410  N   CYS A  94     -16.536 -28.220  -7.722  1.00  0.80           N  
ATOM   1411  CA  CYS A  94     -17.452 -27.323  -8.424  1.00  0.80           C  
ATOM   1412  C   CYS A  94     -17.630 -26.013  -7.664  1.00  0.80           C  
ATOM   1413  O   CYS A  94     -17.473 -25.960  -6.439  1.00  0.80           O  
ATOM   1414  CB  CYS A  94     -18.815 -27.954  -8.602  1.00  0.80           C  
ATOM   1415  SG  CYS A  94     -19.759 -27.957  -7.123  1.00  0.80           S  
ATOM   1416  H   CYS A  94     -16.908 -28.996  -7.171  1.00  0.80           H  
ATOM   1417  HA  CYS A  94     -17.044 -27.102  -9.413  1.00  0.80           H  
ATOM   1418 1HB  CYS A  94     -19.353 -27.427  -9.361  1.00  0.80           H  
ATOM   1419 2HB  CYS A  94     -18.699 -28.986  -8.933  1.00  0.80           H  
ATOM   1420  HG  CYS A  94     -19.036 -28.936  -6.518  1.00  0.80           H  
ATOM   1421  N   HIS A  95     -18.120 -24.994  -8.364  1.00  0.84           N  
ATOM   1422  CA  HIS A  95     -18.357 -23.657  -7.829  1.00  0.84           C  
ATOM   1423  C   HIS A  95     -19.295 -23.680  -6.619  1.00  0.84           C  
ATOM   1424  O   HIS A  95     -19.002 -23.075  -5.579  1.00  0.84           O  
ATOM   1425  CB  HIS A  95     -18.947 -22.776  -8.952  1.00  0.84           C  
ATOM   1426  CG  HIS A  95     -19.070 -21.295  -8.669  1.00  0.84           C  
ATOM   1427  ND1 HIS A  95     -17.989 -20.435  -8.725  1.00  0.84           N  
ATOM   1428  CD2 HIS A  95     -20.130 -20.535  -8.350  1.00  0.84           C  
ATOM   1429  CE1 HIS A  95     -18.387 -19.210  -8.440  1.00  0.84           C  
ATOM   1430  NE2 HIS A  95     -19.678 -19.238  -8.209  1.00  0.84           N  
ATOM   1431  H   HIS A  95     -18.318 -25.127  -9.356  1.00  0.84           H  
ATOM   1432  HA  HIS A  95     -17.414 -23.230  -7.511  1.00  0.84           H  
ATOM   1433 1HB  HIS A  95     -18.341 -22.897  -9.852  1.00  0.84           H  
ATOM   1434 2HB  HIS A  95     -19.947 -23.141  -9.197  1.00  0.84           H  
ATOM   1435  HD2 HIS A  95     -21.157 -20.883  -8.226  1.00  0.84           H  
ATOM   1436  HE1 HIS A  95     -17.750 -18.326  -8.403  1.00  0.84           H  
ATOM   1437  HE2 HIS A  95     -20.253 -18.435  -7.967  1.00  0.84           H  
ATOM   1438  N   LEU A  96     -20.393 -24.429  -6.733  1.00  0.89           N  
ATOM   1439  CA  LEU A  96     -21.415 -24.514  -5.684  1.00  0.89           C  
ATOM   1440  C   LEU A  96     -20.822 -24.971  -4.340  1.00  0.89           C  
ATOM   1441  O   LEU A  96     -21.358 -24.657  -3.271  1.00  0.89           O  
ATOM   1442  CB  LEU A  96     -22.547 -25.451  -6.131  1.00  0.89           C  
ATOM   1443  CG  LEU A  96     -23.846 -25.455  -5.293  1.00  0.89           C  
ATOM   1444  CD1 LEU A  96     -24.442 -24.069  -5.345  1.00  0.89           C  
ATOM   1445  CD2 LEU A  96     -24.841 -26.459  -5.863  1.00  0.89           C  
ATOM   1446  H   LEU A  96     -20.538 -24.932  -7.599  1.00  0.89           H  
ATOM   1447  HA  LEU A  96     -21.844 -23.532  -5.551  1.00  0.89           H  
ATOM   1448 1HB  LEU A  96     -22.833 -25.150  -7.118  1.00  0.89           H  
ATOM   1449 2HB  LEU A  96     -22.172 -26.463  -6.177  1.00  0.89           H  
ATOM   1450  HG  LEU A  96     -23.619 -25.713  -4.259  1.00  0.89           H  
ATOM   1451 1HD1 LEU A  96     -25.353 -24.032  -4.779  1.00  0.89           H  
ATOM   1452 2HD1 LEU A  96     -23.734 -23.372  -4.929  1.00  0.89           H  
ATOM   1453 3HD1 LEU A  96     -24.655 -23.809  -6.381  1.00  0.89           H  
ATOM   1454 1HD2 LEU A  96     -25.754 -26.445  -5.272  1.00  0.89           H  
ATOM   1455 2HD2 LEU A  96     -25.071 -26.183  -6.878  1.00  0.89           H  
ATOM   1456 3HD2 LEU A  96     -24.416 -27.454  -5.848  1.00  0.89           H  
ATOM   1457  N   HIS A  97     -19.769 -25.787  -4.392  1.00  0.95           N  
ATOM   1458  CA  HIS A  97     -19.118 -26.280  -3.198  1.00  0.95           C  
ATOM   1459  C   HIS A  97     -18.023 -25.298  -2.756  1.00  0.95           C  
ATOM   1460  O   HIS A  97     -17.980 -24.844  -1.609  1.00  0.95           O  
ATOM   1461  CB  HIS A  97     -18.463 -27.641  -3.459  1.00  0.95           C  
ATOM   1462  CG  HIS A  97     -17.895 -28.292  -2.241  1.00  0.95           C  
ATOM   1463  ND1 HIS A  97     -16.825 -29.155  -2.292  1.00  0.95           N  
ATOM   1464  CD2 HIS A  97     -18.267 -28.227  -0.943  1.00  0.95           C  
ATOM   1465  CE1 HIS A  97     -16.549 -29.586  -1.077  1.00  0.95           C  
ATOM   1466  NE2 HIS A  97     -17.414 -29.043  -0.233  1.00  0.95           N  
ATOM   1467  H   HIS A  97     -19.341 -26.011  -5.287  1.00  0.95           H  
ATOM   1468  HA  HIS A  97     -19.842 -26.382  -2.390  1.00  0.95           H  
ATOM   1469 1HB  HIS A  97     -19.181 -28.281  -3.861  1.00  0.95           H  
ATOM   1470 2HB  HIS A  97     -17.671 -27.541  -4.204  1.00  0.95           H  
ATOM   1471  HD1 HIS A  97     -16.293 -29.390  -3.124  1.00  0.95           H  
ATOM   1472  HD2 HIS A  97     -19.060 -27.685  -0.428  1.00  0.95           H  
ATOM   1473  HE1 HIS A  97     -15.727 -30.281  -0.914  1.00  0.95           H  
ATOM   1474  N   VAL A  98     -17.118 -25.008  -3.697  1.00  1.01           N  
ATOM   1475  CA  VAL A  98     -15.882 -24.269  -3.466  1.00  1.01           C  
ATOM   1476  C   VAL A  98     -15.999 -22.754  -3.300  1.00  1.01           C  
ATOM   1477  O   VAL A  98     -15.305 -22.174  -2.461  1.00  1.01           O  
ATOM   1478  CB  VAL A  98     -14.909 -24.529  -4.630  1.00  1.01           C  
ATOM   1479  CG1 VAL A  98     -13.669 -23.685  -4.459  1.00  1.01           C  
ATOM   1480  CG2 VAL A  98     -14.557 -25.996  -4.701  1.00  1.01           C  
ATOM   1481  H   VAL A  98     -17.274 -25.367  -4.639  1.00  1.01           H  
ATOM   1482  HA  VAL A  98     -15.435 -24.673  -2.557  1.00  1.01           H  
ATOM   1483  HB  VAL A  98     -15.389 -24.226  -5.564  1.00  1.01           H  
ATOM   1484 1HG1 VAL A  98     -12.997 -23.855  -5.300  1.00  1.01           H  
ATOM   1485 2HG1 VAL A  98     -13.945 -22.642  -4.420  1.00  1.01           H  
ATOM   1486 3HG1 VAL A  98     -13.168 -23.958  -3.533  1.00  1.01           H  
ATOM   1487 1HG2 VAL A  98     -13.879 -26.160  -5.539  1.00  1.01           H  
ATOM   1488 2HG2 VAL A  98     -14.073 -26.308  -3.778  1.00  1.01           H  
ATOM   1489 3HG2 VAL A  98     -15.465 -26.585  -4.849  1.00  1.01           H  
ATOM   1490  N   TYR A  99     -16.805 -22.096  -4.135  1.00  1.06           N  
ATOM   1491  CA  TYR A  99     -16.876 -20.640  -4.112  1.00  1.06           C  
ATOM   1492  C   TYR A  99     -18.180 -20.081  -3.551  1.00  1.06           C  
ATOM   1493  O   TYR A  99     -18.180 -18.986  -2.989  1.00  1.06           O  
ATOM   1494  CB  TYR A  99     -16.592 -20.103  -5.498  1.00  1.06           C  
ATOM   1495  CG  TYR A  99     -15.179 -20.426  -5.965  1.00  1.06           C  
ATOM   1496  CD1 TYR A  99     -14.962 -21.346  -6.976  1.00  1.06           C  
ATOM   1497  CD2 TYR A  99     -14.095 -19.810  -5.351  1.00  1.06           C  
ATOM   1498  CE1 TYR A  99     -13.676 -21.655  -7.376  1.00  1.06           C  
ATOM   1499  CE2 TYR A  99     -12.804 -20.115  -5.748  1.00  1.06           C  
ATOM   1500  CZ  TYR A  99     -12.592 -21.034  -6.755  1.00  1.06           C  
ATOM   1501  OH  TYR A  99     -11.311 -21.349  -7.143  1.00  1.06           O  
ATOM   1502  H   TYR A  99     -17.393 -22.602  -4.791  1.00  1.06           H  
ATOM   1503  HA  TYR A  99     -16.079 -20.279  -3.464  1.00  1.06           H  
ATOM   1504 1HB  TYR A  99     -17.286 -20.569  -6.177  1.00  1.06           H  
ATOM   1505 2HB  TYR A  99     -16.746 -19.027  -5.535  1.00  1.06           H  
ATOM   1506  HD1 TYR A  99     -15.798 -21.825  -7.454  1.00  1.06           H  
ATOM   1507  HD2 TYR A  99     -14.264 -19.090  -4.551  1.00  1.06           H  
ATOM   1508  HE1 TYR A  99     -13.514 -22.385  -8.171  1.00  1.06           H  
ATOM   1509  HE2 TYR A  99     -11.956 -19.634  -5.261  1.00  1.06           H  
ATOM   1510  HH  TYR A  99     -10.682 -20.886  -6.581  1.00  1.06           H  
ATOM   1511  N   GLU A 100     -19.273 -20.855  -3.601  1.00  1.10           N  
ATOM   1512  CA  GLU A 100     -20.539 -20.362  -3.034  1.00  1.10           C  
ATOM   1513  C   GLU A 100     -20.538 -20.629  -1.512  1.00  1.10           C  
ATOM   1514  O   GLU A 100     -21.502 -20.329  -0.804  1.00  1.10           O  
ATOM   1515  CB  GLU A 100     -21.782 -21.024  -3.650  1.00  1.10           C  
ATOM   1516  CG  GLU A 100     -22.046 -20.830  -5.186  1.00  1.10           C  
ATOM   1517  CD  GLU A 100     -22.262 -19.446  -5.710  1.00  1.10           C  
ATOM   1518  OE1 GLU A 100     -22.067 -18.485  -5.006  1.00  1.10           O  
ATOM   1519  OE2 GLU A 100     -22.724 -19.357  -6.839  1.00  1.10           O  
ATOM   1520  H   GLU A 100     -19.236 -21.749  -4.092  1.00  1.10           H  
ATOM   1521  HA  GLU A 100     -20.604 -19.286  -3.195  1.00  1.10           H  
ATOM   1522 1HB  GLU A 100     -21.726 -22.094  -3.471  1.00  1.10           H  
ATOM   1523 2HB  GLU A 100     -22.668 -20.666  -3.127  1.00  1.10           H  
ATOM   1524 1HG  GLU A 100     -21.190 -21.250  -5.709  1.00  1.10           H  
ATOM   1525 2HG  GLU A 100     -22.909 -21.405  -5.463  1.00  1.10           H  
ATOM   1526  N   GLN A 101     -19.457 -21.259  -1.041  1.00  1.12           N  
ATOM   1527  CA  GLN A 101     -19.162 -21.605   0.350  1.00  1.12           C  
ATOM   1528  C   GLN A 101     -20.244 -22.405   1.059  1.00  1.12           C  
ATOM   1529  O   GLN A 101     -20.482 -22.203   2.249  1.00  1.12           O  
ATOM   1530  CB  GLN A 101     -18.921 -20.328   1.173  1.00  1.12           C  
ATOM   1531  CG  GLN A 101     -17.714 -19.460   0.765  1.00  1.12           C  
ATOM   1532  CD  GLN A 101     -16.361 -20.098   1.086  1.00  1.12           C  
ATOM   1533  OE1 GLN A 101     -16.048 -20.383   2.249  1.00  1.12           O  
ATOM   1534  NE2 GLN A 101     -15.552 -20.295   0.058  1.00  1.12           N  
ATOM   1535  H   GLN A 101     -18.749 -21.489  -1.720  1.00  1.12           H  
ATOM   1536  HA  GLN A 101     -18.251 -22.206   0.352  1.00  1.12           H  
ATOM   1537 1HB  GLN A 101     -19.808 -19.696   1.127  1.00  1.12           H  
ATOM   1538 2HB  GLN A 101     -18.781 -20.603   2.218  1.00  1.12           H  
ATOM   1539 1HG  GLN A 101     -17.758 -19.293  -0.314  1.00  1.12           H  
ATOM   1540 2HG  GLN A 101     -17.775 -18.506   1.288  1.00  1.12           H  
ATOM   1541 1HE2 GLN A 101     -14.651 -20.706   0.190  1.00  1.12           H  
ATOM   1542 2HE2 GLN A 101     -15.845 -20.025  -0.862  1.00  1.12           H  
ATOM   1543  N   GLY A 102     -20.912 -23.315   0.364  1.00  1.12           N  
ATOM   1544  CA  GLY A 102     -21.938 -24.096   1.041  1.00  1.12           C  
ATOM   1545  C   GLY A 102     -23.197 -23.267   1.329  1.00  1.12           C  
ATOM   1546  O   GLY A 102     -24.039 -23.669   2.148  1.00  1.12           O  
ATOM   1547  H   GLY A 102     -20.701 -23.474  -0.615  1.00  1.12           H  
ATOM   1548 1HA  GLY A 102     -22.200 -24.954   0.421  1.00  1.12           H  
ATOM   1549 2HA  GLY A 102     -21.536 -24.489   1.973  1.00  1.12           H  
ATOM   1550  N   GLY A 103     -23.376 -22.149   0.603  1.00  1.11           N  
ATOM   1551  CA  GLY A 103     -24.515 -21.256   0.792  1.00  1.11           C  
ATOM   1552  C   GLY A 103     -25.843 -22.001   0.738  1.00  1.11           C  
ATOM   1553  O   GLY A 103     -26.798 -21.613   1.402  1.00  1.11           O  
ATOM   1554  H   GLY A 103     -22.649 -21.842  -0.045  1.00  1.11           H  
ATOM   1555 1HA  GLY A 103     -24.415 -20.742   1.747  1.00  1.11           H  
ATOM   1556 2HA  GLY A 103     -24.495 -20.486   0.020  1.00  1.11           H  
ATOM   1557  N   VAL A 104     -25.904 -23.089  -0.016  1.00  1.09           N  
ATOM   1558  CA  VAL A 104     -27.124 -23.867  -0.096  1.00  1.09           C  
ATOM   1559  C   VAL A 104     -27.547 -24.405   1.275  1.00  1.09           C  
ATOM   1560  O   VAL A 104     -28.725 -24.325   1.650  1.00  1.09           O  
ATOM   1561  CB  VAL A 104     -26.911 -25.048  -1.057  1.00  1.09           C  
ATOM   1562  CG1 VAL A 104     -28.064 -25.989  -0.967  1.00  1.09           C  
ATOM   1563  CG2 VAL A 104     -26.791 -24.527  -2.456  1.00  1.09           C  
ATOM   1564  H   VAL A 104     -25.087 -23.370  -0.542  1.00  1.09           H  
ATOM   1565  HA  VAL A 104     -27.916 -23.227  -0.485  1.00  1.09           H  
ATOM   1566  HB  VAL A 104     -26.003 -25.589  -0.776  1.00  1.09           H  
ATOM   1567 1HG1 VAL A 104     -27.911 -26.831  -1.643  1.00  1.09           H  
ATOM   1568 2HG1 VAL A 104     -28.136 -26.357   0.049  1.00  1.09           H  
ATOM   1569 3HG1 VAL A 104     -28.971 -25.465  -1.230  1.00  1.09           H  
ATOM   1570 1HG2 VAL A 104     -26.636 -25.362  -3.136  1.00  1.09           H  
ATOM   1571 2HG2 VAL A 104     -27.705 -23.996  -2.731  1.00  1.09           H  
ATOM   1572 3HG2 VAL A 104     -25.943 -23.845  -2.509  1.00  1.09           H  
ATOM   1573  N   ALA A 105     -26.598 -24.941   2.036  1.00  1.09           N  
ATOM   1574  CA  ALA A 105     -26.924 -25.460   3.352  1.00  1.09           C  
ATOM   1575  C   ALA A 105     -27.330 -24.330   4.285  1.00  1.09           C  
ATOM   1576  O   ALA A 105     -28.228 -24.474   5.115  1.00  1.09           O  
ATOM   1577  CB  ALA A 105     -25.750 -26.225   3.911  1.00  1.09           C  
ATOM   1578  H   ALA A 105     -25.629 -24.928   1.729  1.00  1.09           H  
ATOM   1579  HA  ALA A 105     -27.772 -26.130   3.257  1.00  1.09           H  
ATOM   1580 1HB  ALA A 105     -26.010 -26.629   4.887  1.00  1.09           H  
ATOM   1581 2HB  ALA A 105     -25.502 -27.042   3.231  1.00  1.09           H  
ATOM   1582 3HB  ALA A 105     -24.896 -25.554   4.007  1.00  1.09           H  
ATOM   1583  N   GLN A 106     -26.655 -23.193   4.146  1.00  1.08           N  
ATOM   1584  CA  GLN A 106     -26.913 -22.042   5.007  1.00  1.08           C  
ATOM   1585  C   GLN A 106     -28.270 -21.376   4.750  1.00  1.08           C  
ATOM   1586  O   GLN A 106     -28.934 -20.913   5.681  1.00  1.08           O  
ATOM   1587  CB  GLN A 106     -25.823 -20.994   4.798  1.00  1.08           C  
ATOM   1588  CG  GLN A 106     -24.446 -21.410   5.269  1.00  1.08           C  
ATOM   1589  CD  GLN A 106     -23.391 -20.364   4.945  1.00  1.08           C  
ATOM   1590  OE1 GLN A 106     -23.640 -19.154   5.038  1.00  1.08           O  
ATOM   1591  NE2 GLN A 106     -22.211 -20.824   4.556  1.00  1.08           N  
ATOM   1592  H   GLN A 106     -25.922 -23.149   3.433  1.00  1.08           H  
ATOM   1593  HA  GLN A 106     -26.892 -22.381   6.042  1.00  1.08           H  
ATOM   1594 1HB  GLN A 106     -25.760 -20.755   3.743  1.00  1.08           H  
ATOM   1595 2HB  GLN A 106     -26.099 -20.080   5.320  1.00  1.08           H  
ATOM   1596 1HG  GLN A 106     -24.466 -21.562   6.347  1.00  1.08           H  
ATOM   1597 2HG  GLN A 106     -24.173 -22.340   4.760  1.00  1.08           H  
ATOM   1598 1HE2 GLN A 106     -21.474 -20.192   4.320  1.00  1.08           H  
ATOM   1599 2HE2 GLN A 106     -22.056 -21.816   4.493  1.00  1.08           H  
ATOM   1600  N   ILE A 107     -28.648 -21.313   3.476  1.00  1.07           N  
ATOM   1601  CA  ILE A 107     -29.853 -20.638   3.014  1.00  1.07           C  
ATOM   1602  C   ILE A 107     -31.025 -21.548   2.660  1.00  1.07           C  
ATOM   1603  O   ILE A 107     -32.154 -21.293   3.077  1.00  1.07           O  
ATOM   1604  CB  ILE A 107     -29.478 -19.767   1.819  1.00  1.07           C  
ATOM   1605  CG1 ILE A 107     -28.495 -18.692   2.312  1.00  1.07           C  
ATOM   1606  CG2 ILE A 107     -30.679 -19.197   1.156  1.00  1.07           C  
ATOM   1607  CD1 ILE A 107     -27.857 -17.904   1.239  1.00  1.07           C  
ATOM   1608  H   ILE A 107     -28.030 -21.706   2.772  1.00  1.07           H  
ATOM   1609  HA  ILE A 107     -30.184 -19.978   3.813  1.00  1.07           H  
ATOM   1610  HB  ILE A 107     -28.947 -20.377   1.101  1.00  1.07           H  
ATOM   1611 1HG1 ILE A 107     -29.024 -18.012   2.977  1.00  1.07           H  
ATOM   1612 2HG1 ILE A 107     -27.703 -19.181   2.874  1.00  1.07           H  
ATOM   1613 1HG2 ILE A 107     -30.362 -18.606   0.311  1.00  1.07           H  
ATOM   1614 2HG2 ILE A 107     -31.319 -20.000   0.813  1.00  1.07           H  
ATOM   1615 3HG2 ILE A 107     -31.224 -18.573   1.861  1.00  1.07           H  
ATOM   1616 1HD1 ILE A 107     -27.172 -17.177   1.676  1.00  1.07           H  
ATOM   1617 2HD1 ILE A 107     -27.302 -18.580   0.586  1.00  1.07           H  
ATOM   1618 3HD1 ILE A 107     -28.622 -17.384   0.677  1.00  1.07           H  
ATOM   1619  N   ALA A 108     -30.788 -22.576   1.844  1.00  1.05           N  
ATOM   1620  CA  ALA A 108     -31.871 -23.459   1.439  1.00  1.05           C  
ATOM   1621  C   ALA A 108     -32.188 -24.415   2.569  1.00  1.05           C  
ATOM   1622  O   ALA A 108     -33.325 -24.859   2.739  1.00  1.05           O  
ATOM   1623  CB  ALA A 108     -31.501 -24.239   0.190  1.00  1.05           C  
ATOM   1624  H   ALA A 108     -29.850 -22.791   1.529  1.00  1.05           H  
ATOM   1625  HA  ALA A 108     -32.747 -22.850   1.240  1.00  1.05           H  
ATOM   1626 1HB  ALA A 108     -32.334 -24.872  -0.107  1.00  1.05           H  
ATOM   1627 2HB  ALA A 108     -31.262 -23.551  -0.607  1.00  1.05           H  
ATOM   1628 3HB  ALA A 108     -30.648 -24.856   0.382  1.00  1.05           H  
ATOM   1629  N   GLY A 109     -31.152 -24.731   3.348  1.00  1.01           N  
ATOM   1630  CA  GLY A 109     -31.279 -25.689   4.428  1.00  1.01           C  
ATOM   1631  C   GLY A 109     -31.209 -27.092   3.855  1.00  1.01           C  
ATOM   1632  O   GLY A 109     -31.776 -28.036   4.413  1.00  1.01           O  
ATOM   1633  H   GLY A 109     -30.240 -24.332   3.132  1.00  1.01           H  
ATOM   1634 1HA  GLY A 109     -30.478 -25.537   5.151  1.00  1.01           H  
ATOM   1635 2HA  GLY A 109     -32.222 -25.528   4.939  1.00  1.01           H  
ATOM   1636  N   VAL A 110     -30.530 -27.190   2.712  1.00  0.95           N  
ATOM   1637  CA  VAL A 110     -30.362 -28.419   1.943  1.00  0.95           C  
ATOM   1638  C   VAL A 110     -28.916 -28.885   1.984  1.00  0.95           C  
ATOM   1639  O   VAL A 110     -27.994 -28.085   1.850  1.00  0.95           O  
ATOM   1640  CB  VAL A 110     -30.816 -28.174   0.501  1.00  0.95           C  
ATOM   1641  CG1 VAL A 110     -30.594 -29.387  -0.340  1.00  0.95           C  
ATOM   1642  CG2 VAL A 110     -32.294 -27.805   0.517  1.00  0.95           C  
ATOM   1643  H   VAL A 110     -30.086 -26.339   2.365  1.00  0.95           H  
ATOM   1644  HA  VAL A 110     -30.993 -29.199   2.378  1.00  0.95           H  
ATOM   1645  HB  VAL A 110     -30.253 -27.365   0.082  1.00  0.95           H  
ATOM   1646 1HG1 VAL A 110     -30.935 -29.183  -1.347  1.00  0.95           H  
ATOM   1647 2HG1 VAL A 110     -29.538 -29.639  -0.353  1.00  0.95           H  
ATOM   1648 3HG1 VAL A 110     -31.152 -30.214   0.067  1.00  0.95           H  
ATOM   1649 1HG2 VAL A 110     -32.632 -27.606  -0.489  1.00  0.95           H  
ATOM   1650 2HG2 VAL A 110     -32.872 -28.629   0.940  1.00  0.95           H  
ATOM   1651 3HG2 VAL A 110     -32.449 -26.925   1.121  1.00  0.95           H  
ATOM   1652  N   HIS A 111     -28.696 -30.165   2.225  1.00  0.89           N  
ATOM   1653  CA  HIS A 111     -27.328 -30.639   2.347  1.00  0.89           C  
ATOM   1654  C   HIS A 111     -26.667 -30.794   0.988  1.00  0.89           C  
ATOM   1655  O   HIS A 111     -27.342 -31.081  -0.003  1.00  0.89           O  
ATOM   1656  CB  HIS A 111     -27.298 -31.979   3.081  1.00  0.89           C  
ATOM   1657  CG  HIS A 111     -27.756 -31.903   4.500  1.00  0.89           C  
ATOM   1658  ND1 HIS A 111     -27.021 -31.287   5.492  1.00  0.89           N  
ATOM   1659  CD2 HIS A 111     -28.886 -32.353   5.092  1.00  0.89           C  
ATOM   1660  CE1 HIS A 111     -27.676 -31.371   6.638  1.00  0.89           C  
ATOM   1661  NE2 HIS A 111     -28.810 -32.013   6.423  1.00  0.89           N  
ATOM   1662  H   HIS A 111     -29.475 -30.828   2.280  1.00  0.89           H  
ATOM   1663  HA  HIS A 111     -26.742 -29.921   2.921  1.00  0.89           H  
ATOM   1664 1HB  HIS A 111     -27.943 -32.690   2.554  1.00  0.89           H  
ATOM   1665 2HB  HIS A 111     -26.285 -32.382   3.062  1.00  0.89           H  
ATOM   1666  HD2 HIS A 111     -29.705 -32.884   4.602  1.00  0.89           H  
ATOM   1667  HE1 HIS A 111     -27.338 -30.976   7.595  1.00  0.89           H  
ATOM   1668  HE2 HIS A 111     -29.514 -32.221   7.117  1.00  0.89           H  
ATOM   1669  N   SER A 112     -25.353 -30.630   0.951  1.00  0.82           N  
ATOM   1670  CA  SER A 112     -24.598 -30.894  -0.262  1.00  0.82           C  
ATOM   1671  C   SER A 112     -23.826 -32.188  -0.096  1.00  0.82           C  
ATOM   1672  O   SER A 112     -23.428 -32.541   1.016  1.00  0.82           O  
ATOM   1673  CB  SER A 112     -23.630 -29.770  -0.566  1.00  0.82           C  
ATOM   1674  OG  SER A 112     -24.300 -28.571  -0.853  1.00  0.82           O  
ATOM   1675  H   SER A 112     -24.866 -30.347   1.792  1.00  0.82           H  
ATOM   1676  HA  SER A 112     -25.287 -31.004  -1.100  1.00  0.82           H  
ATOM   1677 1HB  SER A 112     -22.969 -29.623   0.285  1.00  0.82           H  
ATOM   1678 2HB  SER A 112     -23.017 -30.070  -1.394  1.00  0.82           H  
ATOM   1679  HG  SER A 112     -24.899 -28.772  -1.578  1.00  0.82           H  
ATOM   1680  N   HIS A 113     -23.572 -32.858  -1.203  1.00  0.78           N  
ATOM   1681  CA  HIS A 113     -22.777 -34.081  -1.220  1.00  0.78           C  
ATOM   1682  C   HIS A 113     -21.791 -34.153  -2.377  1.00  0.78           C  
ATOM   1683  O   HIS A 113     -22.164 -34.532  -3.493  1.00  0.78           O  
ATOM   1684  CB  HIS A 113     -23.701 -35.264  -1.222  1.00  0.78           C  
ATOM   1685  CG  HIS A 113     -23.084 -36.608  -1.270  1.00  0.78           C  
ATOM   1686  ND1 HIS A 113     -23.845 -37.750  -1.264  1.00  0.78           N  
ATOM   1687  CD2 HIS A 113     -21.798 -37.011  -1.348  1.00  0.78           C  
ATOM   1688  CE1 HIS A 113     -23.056 -38.804  -1.336  1.00  0.78           C  
ATOM   1689  NE2 HIS A 113     -21.808 -38.388  -1.389  1.00  0.78           N  
ATOM   1690  H   HIS A 113     -24.001 -32.528  -2.069  1.00  0.78           H  
ATOM   1691  HA  HIS A 113     -22.232 -34.156  -0.286  1.00  0.78           H  
ATOM   1692 1HB  HIS A 113     -24.234 -35.219  -0.298  1.00  0.78           H  
ATOM   1693 2HB  HIS A 113     -24.400 -35.157  -1.989  1.00  0.78           H  
ATOM   1694  HD1 HIS A 113     -24.865 -37.758  -1.197  1.00  0.78           H  
ATOM   1695  HD2 HIS A 113     -20.856 -36.472  -1.385  1.00  0.78           H  
ATOM   1696  HE1 HIS A 113     -23.467 -39.802  -1.349  1.00  0.78           H  
ATOM   1697  N   PRO A 114     -20.560 -33.665  -2.159  1.00  0.75           N  
ATOM   1698  CA  PRO A 114     -19.466 -33.661  -3.099  1.00  0.75           C  
ATOM   1699  C   PRO A 114     -19.122 -35.053  -3.613  1.00  0.75           C  
ATOM   1700  O   PRO A 114     -18.884 -35.976  -2.837  1.00  0.75           O  
ATOM   1701  CB  PRO A 114     -18.343 -33.081  -2.237  1.00  0.75           C  
ATOM   1702  CG  PRO A 114     -19.024 -32.232  -1.219  1.00  0.75           C  
ATOM   1703  CD  PRO A 114     -20.252 -32.979  -0.880  1.00  0.75           C  
ATOM   1704  HA  PRO A 114     -19.679 -33.019  -3.924  1.00  0.75           H  
ATOM   1705 1HB  PRO A 114     -17.748 -33.889  -1.799  1.00  0.75           H  
ATOM   1706 2HB  PRO A 114     -17.697 -32.508  -2.833  1.00  0.75           H  
ATOM   1707 1HG  PRO A 114     -18.369 -32.073  -0.346  1.00  0.75           H  
ATOM   1708 2HG  PRO A 114     -19.230 -31.239  -1.635  1.00  0.75           H  
ATOM   1709 1HD  PRO A 114     -20.041 -33.706  -0.080  1.00  0.75           H  
ATOM   1710 2HD  PRO A 114     -21.017 -32.249  -0.602  1.00  0.75           H  
ATOM   1711  N   LEU A 115     -18.993 -35.159  -4.925  1.00  0.76           N  
ATOM   1712  CA  LEU A 115     -18.646 -36.394  -5.591  1.00  0.76           C  
ATOM   1713  C   LEU A 115     -17.265 -36.232  -6.219  1.00  0.76           C  
ATOM   1714  O   LEU A 115     -16.922 -35.131  -6.651  1.00  0.76           O  
ATOM   1715  CB  LEU A 115     -19.683 -36.686  -6.678  1.00  0.76           C  
ATOM   1716  CG  LEU A 115     -21.145 -36.797  -6.200  1.00  0.76           C  
ATOM   1717  CD1 LEU A 115     -22.022 -36.982  -7.394  1.00  0.76           C  
ATOM   1718  CD2 LEU A 115     -21.296 -37.953  -5.239  1.00  0.76           C  
ATOM   1719  H   LEU A 115     -19.224 -34.352  -5.492  1.00  0.76           H  
ATOM   1720  HA  LEU A 115     -18.671 -37.191  -4.861  1.00  0.76           H  
ATOM   1721 1HB  LEU A 115     -19.642 -35.880  -7.411  1.00  0.76           H  
ATOM   1722 2HB  LEU A 115     -19.419 -37.620  -7.181  1.00  0.76           H  
ATOM   1723  HG  LEU A 115     -21.440 -35.872  -5.692  1.00  0.76           H  
ATOM   1724 1HD1 LEU A 115     -23.046 -37.066  -7.080  1.00  0.76           H  
ATOM   1725 2HD1 LEU A 115     -21.906 -36.132  -8.047  1.00  0.76           H  
ATOM   1726 3HD1 LEU A 115     -21.728 -37.888  -7.915  1.00  0.76           H  
ATOM   1727 1HD2 LEU A 115     -22.329 -38.004  -4.914  1.00  0.76           H  
ATOM   1728 2HD2 LEU A 115     -21.018 -38.887  -5.731  1.00  0.76           H  
ATOM   1729 3HD2 LEU A 115     -20.653 -37.793  -4.370  1.00  0.76           H  
ATOM   1730  N   PRO A 116     -16.427 -37.265  -6.280  1.00  0.80           N  
ATOM   1731  CA  PRO A 116     -15.165 -37.219  -6.984  1.00  0.80           C  
ATOM   1732  C   PRO A 116     -15.385 -36.789  -8.422  1.00  0.80           C  
ATOM   1733  O   PRO A 116     -16.312 -37.279  -9.091  1.00  0.80           O  
ATOM   1734  CB  PRO A 116     -14.674 -38.658  -6.867  1.00  0.80           C  
ATOM   1735  CG  PRO A 116     -15.308 -39.160  -5.579  1.00  0.80           C  
ATOM   1736  CD  PRO A 116     -16.679 -38.507  -5.540  1.00  0.80           C  
ATOM   1737  HA  PRO A 116     -14.486 -36.523  -6.478  1.00  0.80           H  
ATOM   1738 1HB  PRO A 116     -14.980 -39.233  -7.754  1.00  0.80           H  
ATOM   1739 2HB  PRO A 116     -13.574 -38.674  -6.837  1.00  0.80           H  
ATOM   1740 1HG  PRO A 116     -15.357 -40.261  -5.575  1.00  0.80           H  
ATOM   1741 2HG  PRO A 116     -14.684 -38.870  -4.721  1.00  0.80           H  
ATOM   1742 1HD  PRO A 116     -17.445 -39.116  -6.033  1.00  0.80           H  
ATOM   1743 2HD  PRO A 116     -16.910 -38.306  -4.484  1.00  0.80           H  
ATOM   1744  N   ASP A 117     -14.505 -35.911  -8.888  1.00  0.86           N  
ATOM   1745  CA  ASP A 117     -14.572 -35.365 -10.233  1.00  0.86           C  
ATOM   1746  C   ASP A 117     -13.554 -36.044 -11.122  1.00  0.86           C  
ATOM   1747  O   ASP A 117     -12.574 -36.619 -10.639  1.00  0.86           O  
ATOM   1748  CB  ASP A 117     -14.254 -33.868 -10.230  1.00  0.86           C  
ATOM   1749  CG  ASP A 117     -15.186 -33.029  -9.377  1.00  0.86           C  
ATOM   1750  OD1 ASP A 117     -16.367 -33.227  -9.382  1.00  0.86           O  
ATOM   1751  OD2 ASP A 117     -14.664 -32.191  -8.680  1.00  0.86           O  
ATOM   1752  H   ASP A 117     -13.776 -35.587  -8.268  1.00  0.86           H  
ATOM   1753  HA  ASP A 117     -15.566 -35.533 -10.647  1.00  0.86           H  
ATOM   1754 1HB  ASP A 117     -13.234 -33.718  -9.880  1.00  0.86           H  
ATOM   1755 2HB  ASP A 117     -14.299 -33.497 -11.264  1.00  0.86           H  
ATOM   1756  N   LEU A 118     -13.766 -35.933 -12.416  1.00  0.92           N  
ATOM   1757  CA  LEU A 118     -12.841 -36.452 -13.396  1.00  0.92           C  
ATOM   1758  C   LEU A 118     -12.055 -35.268 -14.005  1.00  0.92           C  
ATOM   1759  O   LEU A 118     -12.521 -34.128 -13.926  1.00  0.92           O  
ATOM   1760  CB  LEU A 118     -13.636 -37.257 -14.423  1.00  0.92           C  
ATOM   1761  CG  LEU A 118     -14.467 -38.399 -13.815  1.00  0.92           C  
ATOM   1762  CD1 LEU A 118     -15.270 -39.089 -14.897  1.00  0.92           C  
ATOM   1763  CD2 LEU A 118     -13.535 -39.370 -13.130  1.00  0.92           C  
ATOM   1764  H   LEU A 118     -14.618 -35.468 -12.736  1.00  0.92           H  
ATOM   1765  HA  LEU A 118     -12.172 -37.123 -12.876  1.00  0.92           H  
ATOM   1766 1HB  LEU A 118     -14.310 -36.584 -14.915  1.00  0.92           H  
ATOM   1767 2HB  LEU A 118     -12.989 -37.691 -15.161  1.00  0.92           H  
ATOM   1768  HG  LEU A 118     -15.167 -37.995 -13.081  1.00  0.92           H  
ATOM   1769 1HD1 LEU A 118     -15.844 -39.895 -14.462  1.00  0.92           H  
ATOM   1770 2HD1 LEU A 118     -15.944 -38.391 -15.369  1.00  0.92           H  
ATOM   1771 3HD1 LEU A 118     -14.591 -39.497 -15.643  1.00  0.92           H  
ATOM   1772 1HD2 LEU A 118     -14.111 -40.185 -12.686  1.00  0.92           H  
ATOM   1773 2HD2 LEU A 118     -12.835 -39.778 -13.858  1.00  0.92           H  
ATOM   1774 3HD2 LEU A 118     -12.980 -38.852 -12.345  1.00  0.92           H  
ATOM   1775  N   PRO A 119     -10.885 -35.491 -14.643  1.00  0.96           N  
ATOM   1776  CA  PRO A 119     -10.010 -34.487 -15.264  1.00  0.96           C  
ATOM   1777  C   PRO A 119     -10.678 -33.604 -16.319  1.00  0.96           C  
ATOM   1778  O   PRO A 119     -10.163 -32.544 -16.676  1.00  0.96           O  
ATOM   1779  CB  PRO A 119      -8.931 -35.356 -15.927  1.00  0.96           C  
ATOM   1780  CG  PRO A 119      -8.908 -36.629 -15.136  1.00  0.96           C  
ATOM   1781  CD  PRO A 119     -10.337 -36.877 -14.749  1.00  0.96           C  
ATOM   1782  HA  PRO A 119      -9.570 -33.863 -14.471  1.00  0.96           H  
ATOM   1783 1HB  PRO A 119      -9.186 -35.517 -16.988  1.00  0.96           H  
ATOM   1784 2HB  PRO A 119      -7.967 -34.829 -15.910  1.00  0.96           H  
ATOM   1785 1HG  PRO A 119      -8.488 -37.442 -15.749  1.00  0.96           H  
ATOM   1786 2HG  PRO A 119      -8.245 -36.518 -14.263  1.00  0.96           H  
ATOM   1787 1HD  PRO A 119     -10.829 -37.444 -15.543  1.00  0.96           H  
ATOM   1788 2HD  PRO A 119     -10.321 -37.406 -13.797  1.00  0.96           H  
ATOM   1789  N   TYR A 120     -11.817 -34.052 -16.825  1.00  0.95           N  
ATOM   1790  CA  TYR A 120     -12.539 -33.361 -17.874  1.00  0.95           C  
ATOM   1791  C   TYR A 120     -13.607 -32.404 -17.346  1.00  0.95           C  
ATOM   1792  O   TYR A 120     -14.312 -31.762 -18.124  1.00  0.95           O  
ATOM   1793  CB  TYR A 120     -13.191 -34.442 -18.705  1.00  0.95           C  
ATOM   1794  CG  TYR A 120     -12.161 -35.369 -19.227  1.00  0.95           C  
ATOM   1795  CD1 TYR A 120     -11.923 -36.555 -18.538  1.00  0.95           C  
ATOM   1796  CD2 TYR A 120     -11.443 -35.060 -20.352  1.00  0.95           C  
ATOM   1797  CE1 TYR A 120     -10.956 -37.424 -18.984  1.00  0.95           C  
ATOM   1798  CE2 TYR A 120     -10.475 -35.931 -20.806  1.00  0.95           C  
ATOM   1799  CZ  TYR A 120     -10.228 -37.107 -20.127  1.00  0.95           C  
ATOM   1800  OH  TYR A 120      -9.257 -37.968 -20.581  1.00  0.95           O  
ATOM   1801  H   TYR A 120     -12.200 -34.918 -16.483  1.00  0.95           H  
ATOM   1802  HA  TYR A 120     -11.829 -32.791 -18.472  1.00  0.95           H  
ATOM   1803 1HB  TYR A 120     -13.902 -35.009 -18.097  1.00  0.95           H  
ATOM   1804 2HB  TYR A 120     -13.730 -34.001 -19.544  1.00  0.95           H  
ATOM   1805  HD1 TYR A 120     -12.499 -36.789 -17.640  1.00  0.95           H  
ATOM   1806  HD2 TYR A 120     -11.641 -34.130 -20.879  1.00  0.95           H  
ATOM   1807  HE1 TYR A 120     -10.762 -38.351 -18.444  1.00  0.95           H  
ATOM   1808  HE2 TYR A 120      -9.902 -35.690 -21.700  1.00  0.95           H  
ATOM   1809  HH  TYR A 120      -9.218 -38.738 -20.009  1.00  0.95           H  
ATOM   1810  N   GLY A 121     -13.733 -32.307 -16.024  1.00  0.91           N  
ATOM   1811  CA  GLY A 121     -14.729 -31.433 -15.404  1.00  0.91           C  
ATOM   1812  C   GLY A 121     -16.043 -32.152 -15.113  1.00  0.91           C  
ATOM   1813  O   GLY A 121     -16.945 -31.612 -14.468  1.00  0.91           O  
ATOM   1814  H   GLY A 121     -13.132 -32.858 -15.408  1.00  0.91           H  
ATOM   1815 1HA  GLY A 121     -14.319 -31.056 -14.475  1.00  0.91           H  
ATOM   1816 2HA  GLY A 121     -14.912 -30.577 -16.050  1.00  0.91           H  
ATOM   1817  N   THR A 122     -16.140 -33.373 -15.601  1.00  0.84           N  
ATOM   1818  CA  THR A 122     -17.308 -34.212 -15.434  1.00  0.84           C  
ATOM   1819  C   THR A 122     -17.304 -34.845 -14.042  1.00  0.84           C  
ATOM   1820  O   THR A 122     -16.274 -34.825 -13.364  1.00  0.84           O  
ATOM   1821  CB  THR A 122     -17.311 -35.281 -16.542  1.00  0.84           C  
ATOM   1822  OG1 THR A 122     -16.153 -36.077 -16.435  1.00  0.84           O  
ATOM   1823  CG2 THR A 122     -17.375 -34.663 -17.937  1.00  0.84           C  
ATOM   1824  H   THR A 122     -15.355 -33.729 -16.120  1.00  0.84           H  
ATOM   1825  HA  THR A 122     -18.204 -33.606 -15.528  1.00  0.84           H  
ATOM   1826  HB  THR A 122     -18.129 -35.904 -16.402  1.00  0.84           H  
ATOM   1827  HG1 THR A 122     -16.186 -36.558 -15.605  1.00  0.84           H  
ATOM   1828 1HG2 THR A 122     -17.377 -35.456 -18.682  1.00  0.84           H  
ATOM   1829 2HG2 THR A 122     -18.283 -34.094 -18.035  1.00  0.84           H  
ATOM   1830 3HG2 THR A 122     -16.512 -34.014 -18.098  1.00  0.84           H  
ATOM   1831  N   LEU A 123     -18.441 -35.414 -13.620  1.00  0.77           N  
ATOM   1832  CA  LEU A 123     -18.564 -36.111 -12.340  1.00  0.77           C  
ATOM   1833  C   LEU A 123     -18.375 -37.583 -12.609  1.00  0.77           C  
ATOM   1834  O   LEU A 123     -18.823 -38.070 -13.653  1.00  0.77           O  
ATOM   1835  CB  LEU A 123     -19.984 -35.966 -11.736  1.00  0.77           C  
ATOM   1836  CG  LEU A 123     -20.518 -34.570 -11.470  1.00  0.77           C  
ATOM   1837  CD1 LEU A 123     -21.989 -34.671 -10.986  1.00  0.77           C  
ATOM   1838  CD2 LEU A 123     -19.667 -33.916 -10.431  1.00  0.77           C  
ATOM   1839  H   LEU A 123     -19.259 -35.406 -14.204  1.00  0.77           H  
ATOM   1840  HA  LEU A 123     -17.802 -35.759 -11.643  1.00  0.77           H  
ATOM   1841 1HB  LEU A 123     -20.698 -36.488 -12.354  1.00  0.77           H  
ATOM   1842 2HB  LEU A 123     -19.970 -36.475 -10.768  1.00  0.77           H  
ATOM   1843  HG  LEU A 123     -20.495 -33.981 -12.390  1.00  0.77           H  
ATOM   1844 1HD1 LEU A 123     -22.383 -33.670 -10.785  1.00  0.77           H  
ATOM   1845 2HD1 LEU A 123     -22.596 -35.154 -11.753  1.00  0.77           H  
ATOM   1846 3HD1 LEU A 123     -22.032 -35.253 -10.085  1.00  0.77           H  
ATOM   1847 1HD2 LEU A 123     -20.053 -32.920 -10.244  1.00  0.77           H  
ATOM   1848 2HD2 LEU A 123     -19.699 -34.503  -9.513  1.00  0.77           H  
ATOM   1849 3HD2 LEU A 123     -18.628 -33.848 -10.780  1.00  0.77           H  
ATOM   1850  N   ASP A 124     -17.821 -38.323 -11.659  1.00  0.70           N  
ATOM   1851  CA  ASP A 124     -17.770 -39.762 -11.863  1.00  0.70           C  
ATOM   1852  C   ASP A 124     -19.187 -40.335 -11.733  1.00  0.70           C  
ATOM   1853  O   ASP A 124     -19.807 -40.283 -10.665  1.00  0.70           O  
ATOM   1854  CB  ASP A 124     -16.783 -40.433 -10.911  1.00  0.70           C  
ATOM   1855  CG  ASP A 124     -16.569 -41.956 -11.193  1.00  0.70           C  
ATOM   1856  OD1 ASP A 124     -17.493 -42.628 -11.668  1.00  0.70           O  
ATOM   1857  OD2 ASP A 124     -15.480 -42.423 -10.948  1.00  0.70           O  
ATOM   1858  H   ASP A 124     -17.418 -37.898 -10.814  1.00  0.70           H  
ATOM   1859  HA  ASP A 124     -17.430 -39.956 -12.875  1.00  0.70           H  
ATOM   1860 1HB  ASP A 124     -15.821 -39.920 -10.968  1.00  0.70           H  
ATOM   1861 2HB  ASP A 124     -17.140 -40.313  -9.884  1.00  0.70           H  
ATOM   1862  N   LEU A 125     -19.697 -40.874 -12.840  1.00  0.65           N  
ATOM   1863  CA  LEU A 125     -21.060 -41.389 -12.938  1.00  0.65           C  
ATOM   1864  C   LEU A 125     -21.316 -42.573 -12.008  1.00  0.65           C  
ATOM   1865  O   LEU A 125     -22.466 -42.874 -11.684  1.00  0.65           O  
ATOM   1866  CB  LEU A 125     -21.372 -41.802 -14.386  1.00  0.65           C  
ATOM   1867  CG  LEU A 125     -21.426 -40.647 -15.383  1.00  0.65           C  
ATOM   1868  CD1 LEU A 125     -21.610 -41.176 -16.788  1.00  0.65           C  
ATOM   1869  CD2 LEU A 125     -22.559 -39.712 -15.038  1.00  0.65           C  
ATOM   1870  H   LEU A 125     -19.111 -40.894 -13.663  1.00  0.65           H  
ATOM   1871  HA  LEU A 125     -21.737 -40.584 -12.666  1.00  0.65           H  
ATOM   1872 1HB  LEU A 125     -20.603 -42.499 -14.718  1.00  0.65           H  
ATOM   1873 2HB  LEU A 125     -22.329 -42.313 -14.406  1.00  0.65           H  
ATOM   1874  HG  LEU A 125     -20.488 -40.113 -15.336  1.00  0.65           H  
ATOM   1875 1HD1 LEU A 125     -21.629 -40.337 -17.484  1.00  0.65           H  
ATOM   1876 2HD1 LEU A 125     -20.786 -41.840 -17.046  1.00  0.65           H  
ATOM   1877 3HD1 LEU A 125     -22.548 -41.722 -16.851  1.00  0.65           H  
ATOM   1878 1HD2 LEU A 125     -22.571 -38.899 -15.753  1.00  0.65           H  
ATOM   1879 2HD2 LEU A 125     -23.491 -40.246 -15.098  1.00  0.65           H  
ATOM   1880 3HD2 LEU A 125     -22.422 -39.316 -14.031  1.00  0.65           H  
ATOM   1881  N   ASN A 126     -20.261 -43.270 -11.574  1.00  0.62           N  
ATOM   1882  CA  ASN A 126     -20.479 -44.432 -10.719  1.00  0.62           C  
ATOM   1883  C   ASN A 126     -20.790 -43.939  -9.312  1.00  0.62           C  
ATOM   1884  O   ASN A 126     -21.651 -44.487  -8.614  1.00  0.62           O  
ATOM   1885  CB  ASN A 126     -19.238 -45.299 -10.691  1.00  0.62           C  
ATOM   1886  CG  ASN A 126     -18.945 -45.952 -11.996  1.00  0.62           C  
ATOM   1887  OD1 ASN A 126     -19.536 -46.970 -12.386  1.00  0.62           O  
ATOM   1888  ND2 ASN A 126     -18.024 -45.351 -12.704  1.00  0.62           N  
ATOM   1889  H   ASN A 126     -19.300 -42.985 -11.813  1.00  0.62           H  
ATOM   1890  HA  ASN A 126     -21.335 -45.000 -11.083  1.00  0.62           H  
ATOM   1891 1HB  ASN A 126     -18.378 -44.686 -10.405  1.00  0.62           H  
ATOM   1892 2HB  ASN A 126     -19.353 -46.068  -9.928  1.00  0.62           H  
ATOM   1893 1HD2 ASN A 126     -17.755 -45.705 -13.597  1.00  0.62           H  
ATOM   1894 2HD2 ASN A 126     -17.600 -44.490 -12.334  1.00  0.62           H  
ATOM   1895  N   GLU A 127     -20.105 -42.872  -8.905  1.00  0.61           N  
ATOM   1896  CA  GLU A 127     -20.322 -42.318  -7.581  1.00  0.61           C  
ATOM   1897  C   GLU A 127     -21.662 -41.609  -7.573  1.00  0.61           C  
ATOM   1898  O   GLU A 127     -22.399 -41.675  -6.589  1.00  0.61           O  
ATOM   1899  CB  GLU A 127     -19.190 -41.376  -7.195  1.00  0.61           C  
ATOM   1900  CG  GLU A 127     -17.837 -42.062  -6.998  1.00  0.61           C  
ATOM   1901  CD  GLU A 127     -17.808 -43.043  -5.846  1.00  0.61           C  
ATOM   1902  OE1 GLU A 127     -18.219 -42.683  -4.768  1.00  0.61           O  
ATOM   1903  OE2 GLU A 127     -17.371 -44.153  -6.047  1.00  0.61           O  
ATOM   1904  H   GLU A 127     -19.426 -42.447  -9.530  1.00  0.61           H  
ATOM   1905  HA  GLU A 127     -20.358 -43.133  -6.859  1.00  0.61           H  
ATOM   1906 1HB  GLU A 127     -19.070 -40.616  -7.973  1.00  0.61           H  
ATOM   1907 2HB  GLU A 127     -19.446 -40.859  -6.272  1.00  0.61           H  
ATOM   1908 1HG  GLU A 127     -17.599 -42.603  -7.918  1.00  0.61           H  
ATOM   1909 2HG  GLU A 127     -17.072 -41.314  -6.860  1.00  0.61           H  
ATOM   1910  N   LEU A 128     -22.006 -40.985  -8.704  1.00  0.60           N  
ATOM   1911  CA  LEU A 128     -23.286 -40.312  -8.820  1.00  0.60           C  
ATOM   1912  C   LEU A 128     -24.427 -41.299  -8.663  1.00  0.60           C  
ATOM   1913  O   LEU A 128     -25.339 -41.065  -7.872  1.00  0.60           O  
ATOM   1914  CB  LEU A 128     -23.426 -39.606 -10.166  1.00  0.60           C  
ATOM   1915  CG  LEU A 128     -24.769 -38.951 -10.382  1.00  0.60           C  
ATOM   1916  CD1 LEU A 128     -24.979 -37.911  -9.337  1.00  0.60           C  
ATOM   1917  CD2 LEU A 128     -24.837 -38.341 -11.731  1.00  0.60           C  
ATOM   1918  H   LEU A 128     -21.339 -40.946  -9.477  1.00  0.60           H  
ATOM   1919  HA  LEU A 128     -23.365 -39.576  -8.024  1.00  0.60           H  
ATOM   1920 1HB  LEU A 128     -22.639 -38.855 -10.262  1.00  0.60           H  
ATOM   1921 2HB  LEU A 128     -23.298 -40.344 -10.949  1.00  0.60           H  
ATOM   1922  HG  LEU A 128     -25.550 -39.704 -10.284  1.00  0.60           H  
ATOM   1923 1HD1 LEU A 128     -25.951 -37.454  -9.471  1.00  0.60           H  
ATOM   1924 2HD1 LEU A 128     -24.926 -38.388  -8.376  1.00  0.60           H  
ATOM   1925 3HD1 LEU A 128     -24.206 -37.151  -9.417  1.00  0.60           H  
ATOM   1926 1HD2 LEU A 128     -25.823 -37.902 -11.834  1.00  0.60           H  
ATOM   1927 2HD2 LEU A 128     -24.067 -37.573 -11.835  1.00  0.60           H  
ATOM   1928 3HD2 LEU A 128     -24.691 -39.097 -12.488  1.00  0.60           H  
ATOM   1929  N   GLU A 129     -24.386 -42.414  -9.403  1.00  0.60           N  
ATOM   1930  CA  GLU A 129     -25.466 -43.384  -9.290  1.00  0.60           C  
ATOM   1931  C   GLU A 129     -25.601 -43.875  -7.847  1.00  0.60           C  
ATOM   1932  O   GLU A 129     -26.716 -43.974  -7.318  1.00  0.60           O  
ATOM   1933  CB  GLU A 129     -25.241 -44.578 -10.229  1.00  0.60           C  
ATOM   1934  CG  GLU A 129     -26.407 -45.578 -10.229  1.00  0.60           C  
ATOM   1935  CD  GLU A 129     -26.262 -46.737 -11.205  1.00  0.60           C  
ATOM   1936  OE1 GLU A 129     -25.269 -46.821 -11.880  1.00  0.60           O  
ATOM   1937  OE2 GLU A 129     -27.169 -47.534 -11.269  1.00  0.60           O  
ATOM   1938  H   GLU A 129     -23.621 -42.582 -10.059  1.00  0.60           H  
ATOM   1939  HA  GLU A 129     -26.396 -42.896  -9.574  1.00  0.60           H  
ATOM   1940 1HB  GLU A 129     -25.092 -44.219 -11.247  1.00  0.60           H  
ATOM   1941 2HB  GLU A 129     -24.330 -45.105  -9.933  1.00  0.60           H  
ATOM   1942 1HG  GLU A 129     -26.527 -45.975  -9.220  1.00  0.60           H  
ATOM   1943 2HG  GLU A 129     -27.305 -45.027 -10.477  1.00  0.60           H  
ATOM   1944  N   ARG A 130     -24.471 -44.162  -7.187  1.00  0.61           N  
ATOM   1945  CA  ARG A 130     -24.531 -44.639  -5.809  1.00  0.61           C  
ATOM   1946  C   ARG A 130     -25.090 -43.569  -4.866  1.00  0.61           C  
ATOM   1947  O   ARG A 130     -25.911 -43.862  -3.986  1.00  0.61           O  
ATOM   1948  CB  ARG A 130     -23.139 -45.048  -5.352  1.00  0.61           C  
ATOM   1949  CG  ARG A 130     -22.606 -46.314  -6.012  1.00  0.61           C  
ATOM   1950  CD  ARG A 130     -21.192 -46.584  -5.635  1.00  0.61           C  
ATOM   1951  NE  ARG A 130     -20.669 -47.774  -6.293  1.00  0.61           N  
ATOM   1952  CZ  ARG A 130     -19.375 -48.149  -6.263  1.00  0.61           C  
ATOM   1953  NH1 ARG A 130     -18.505 -47.424  -5.598  1.00  0.61           N  
ATOM   1954  NH2 ARG A 130     -18.983 -49.241  -6.899  1.00  0.61           N  
ATOM   1955  H   ARG A 130     -23.563 -44.080  -7.653  1.00  0.61           H  
ATOM   1956  HA  ARG A 130     -25.180 -45.512  -5.777  1.00  0.61           H  
ATOM   1957 1HB  ARG A 130     -22.435 -44.243  -5.576  1.00  0.61           H  
ATOM   1958 2HB  ARG A 130     -23.135 -45.199  -4.275  1.00  0.61           H  
ATOM   1959 1HG  ARG A 130     -23.211 -47.163  -5.699  1.00  0.61           H  
ATOM   1960 2HG  ARG A 130     -22.666 -46.211  -7.095  1.00  0.61           H  
ATOM   1961 1HD  ARG A 130     -20.574 -45.731  -5.934  1.00  0.61           H  
ATOM   1962 2HD  ARG A 130     -21.118 -46.726  -4.559  1.00  0.61           H  
ATOM   1963  HE  ARG A 130     -21.317 -48.350  -6.814  1.00  0.61           H  
ATOM   1964 1HH1 ARG A 130     -18.815 -46.592  -5.107  1.00  0.61           H  
ATOM   1965 2HH1 ARG A 130     -17.533 -47.690  -5.572  1.00  0.61           H  
ATOM   1966 1HH2 ARG A 130     -19.655 -49.798  -7.410  1.00  0.61           H  
ATOM   1967 2HH2 ARG A 130     -18.013 -49.518  -6.874  1.00  0.61           H  
ATOM   1968  N   ALA A 131     -24.673 -42.315  -5.063  1.00  0.65           N  
ATOM   1969  CA  ALA A 131     -25.157 -41.209  -4.252  1.00  0.65           C  
ATOM   1970  C   ALA A 131     -26.657 -41.016  -4.433  1.00  0.65           C  
ATOM   1971  O   ALA A 131     -27.384 -40.756  -3.479  1.00  0.65           O  
ATOM   1972  CB  ALA A 131     -24.417 -39.952  -4.603  1.00  0.65           C  
ATOM   1973  H   ALA A 131     -23.986 -42.119  -5.788  1.00  0.65           H  
ATOM   1974  HA  ALA A 131     -24.966 -41.444  -3.211  1.00  0.65           H  
ATOM   1975 1HB  ALA A 131     -24.766 -39.141  -3.978  1.00  0.65           H  
ATOM   1976 2HB  ALA A 131     -23.353 -40.111  -4.442  1.00  0.65           H  
ATOM   1977 3HB  ALA A 131     -24.591 -39.722  -5.646  1.00  0.65           H  
ATOM   1978  N   LEU A 132     -27.142 -41.176  -5.656  1.00  0.71           N  
ATOM   1979  CA  LEU A 132     -28.568 -41.060  -5.888  1.00  0.71           C  
ATOM   1980  C   LEU A 132     -29.326 -42.214  -5.234  1.00  0.71           C  
ATOM   1981  O   LEU A 132     -30.336 -42.008  -4.556  1.00  0.71           O  
ATOM   1982  CB  LEU A 132     -28.837 -41.057  -7.393  1.00  0.71           C  
ATOM   1983  CG  LEU A 132     -28.413 -39.817  -8.169  1.00  0.71           C  
ATOM   1984  CD1 LEU A 132     -28.487 -40.090  -9.669  1.00  0.71           C  
ATOM   1985  CD2 LEU A 132     -29.360 -38.707  -7.806  1.00  0.71           C  
ATOM   1986  H   LEU A 132     -26.511 -41.363  -6.436  1.00  0.71           H  
ATOM   1987  HA  LEU A 132     -28.914 -40.123  -5.460  1.00  0.71           H  
ATOM   1988 1HB  LEU A 132     -28.326 -41.913  -7.836  1.00  0.71           H  
ATOM   1989 2HB  LEU A 132     -29.894 -41.182  -7.539  1.00  0.71           H  
ATOM   1990  HG  LEU A 132     -27.393 -39.550  -7.917  1.00  0.71           H  
ATOM   1991 1HD1 LEU A 132     -28.194 -39.196 -10.222  1.00  0.71           H  
ATOM   1992 2HD1 LEU A 132     -27.810 -40.905  -9.917  1.00  0.71           H  
ATOM   1993 3HD1 LEU A 132     -29.499 -40.367  -9.935  1.00  0.71           H  
ATOM   1994 1HD2 LEU A 132     -29.096 -37.812  -8.344  1.00  0.71           H  
ATOM   1995 2HD2 LEU A 132     -30.370 -39.009  -8.074  1.00  0.71           H  
ATOM   1996 3HD2 LEU A 132     -29.309 -38.519  -6.740  1.00  0.71           H  
ATOM   1997  N   THR A 133     -28.781 -43.425  -5.354  1.00  0.82           N  
ATOM   1998  CA  THR A 133     -29.427 -44.629  -4.849  1.00  0.82           C  
ATOM   1999  C   THR A 133     -29.623 -44.601  -3.338  1.00  0.82           C  
ATOM   2000  O   THR A 133     -30.710 -44.885  -2.830  1.00  0.82           O  
ATOM   2001  CB  THR A 133     -28.587 -45.869  -5.199  1.00  0.82           C  
ATOM   2002  OG1 THR A 133     -28.454 -45.982  -6.623  1.00  0.82           O  
ATOM   2003  CG2 THR A 133     -29.251 -47.117  -4.658  1.00  0.82           C  
ATOM   2004  H   THR A 133     -27.920 -43.532  -5.890  1.00  0.82           H  
ATOM   2005  HA  THR A 133     -30.405 -44.715  -5.323  1.00  0.82           H  
ATOM   2006  HB  THR A 133     -27.596 -45.768  -4.760  1.00  0.82           H  
ATOM   2007  HG1 THR A 133     -27.974 -45.187  -6.960  1.00  0.82           H  
ATOM   2008 1HG2 THR A 133     -28.645 -47.986  -4.908  1.00  0.82           H  
ATOM   2009 2HG2 THR A 133     -29.343 -47.038  -3.575  1.00  0.82           H  
ATOM   2010 3HG2 THR A 133     -30.240 -47.222  -5.102  1.00  0.82           H  
ATOM   2011  N   ARG A 134     -28.579 -44.212  -2.611  1.00  0.97           N  
ATOM   2012  CA  ARG A 134     -28.638 -44.156  -1.152  1.00  0.97           C  
ATOM   2013  C   ARG A 134     -29.660 -43.161  -0.611  1.00  0.97           C  
ATOM   2014  O   ARG A 134     -30.012 -43.230   0.565  1.00  0.97           O  
ATOM   2015  CB  ARG A 134     -27.273 -43.865  -0.549  1.00  0.97           C  
ATOM   2016  CG  ARG A 134     -26.712 -42.527  -0.864  1.00  0.97           C  
ATOM   2017  CD  ARG A 134     -25.320 -42.366  -0.359  1.00  0.97           C  
ATOM   2018  NE  ARG A 134     -25.244 -42.278   1.094  1.00  0.97           N  
ATOM   2019  CZ  ARG A 134     -24.128 -42.499   1.819  1.00  0.97           C  
ATOM   2020  NH1 ARG A 134     -23.006 -42.857   1.223  1.00  0.97           N  
ATOM   2021  NH2 ARG A 134     -24.165 -42.354   3.131  1.00  0.97           N  
ATOM   2022  H   ARG A 134     -27.705 -43.977  -3.086  1.00  0.97           H  
ATOM   2023  HA  ARG A 134     -28.931 -45.146  -0.802  1.00  0.97           H  
ATOM   2024 1HB  ARG A 134     -27.331 -43.945   0.535  1.00  0.97           H  
ATOM   2025 2HB  ARG A 134     -26.557 -44.605  -0.901  1.00  0.97           H  
ATOM   2026 1HG  ARG A 134     -26.689 -42.451  -1.926  1.00  0.97           H  
ATOM   2027 2HG  ARG A 134     -27.341 -41.740  -0.457  1.00  0.97           H  
ATOM   2028 1HD  ARG A 134     -24.717 -43.211  -0.687  1.00  0.97           H  
ATOM   2029 2HD  ARG A 134     -24.916 -41.456  -0.767  1.00  0.97           H  
ATOM   2030  HE  ARG A 134     -26.083 -41.974   1.597  1.00  0.97           H  
ATOM   2031 1HH1 ARG A 134     -22.980 -42.969   0.219  1.00  0.97           H  
ATOM   2032 2HH1 ARG A 134     -22.173 -43.022   1.771  1.00  0.97           H  
ATOM   2033 1HH2 ARG A 134     -25.031 -42.074   3.579  1.00  0.97           H  
ATOM   2034 2HH2 ARG A 134     -23.337 -42.514   3.681  1.00  0.97           H  
ATOM   2035  N   GLY A 135     -30.122 -42.211  -1.436  1.00  1.18           N  
ATOM   2036  CA  GLY A 135     -31.081 -41.221  -0.971  1.00  1.18           C  
ATOM   2037  C   GLY A 135     -32.522 -41.736  -1.028  1.00  1.18           C  
ATOM   2038  O   GLY A 135     -33.449 -41.043  -0.603  1.00  1.18           O  
ATOM   2039  H   GLY A 135     -29.852 -42.189  -2.421  1.00  1.18           H  
ATOM   2040 1HA  GLY A 135     -30.838 -40.928   0.049  1.00  1.18           H  
ATOM   2041 2HA  GLY A 135     -30.989 -40.329  -1.584  1.00  1.18           H  
ATOM   2042  N   SER A 136     -32.718 -42.950  -1.547  1.00  1.40           N  
ATOM   2043  CA  SER A 136     -34.052 -43.520  -1.653  1.00  1.40           C  
ATOM   2044  C   SER A 136     -34.370 -44.459  -0.487  1.00  1.40           C  
ATOM   2045  O   SER A 136     -33.779 -45.532  -0.353  1.00  1.40           O  
ATOM   2046  CB  SER A 136     -34.191 -44.264  -2.963  1.00  1.40           C  
ATOM   2047  OG  SER A 136     -35.435 -44.910  -3.050  1.00  1.40           O  
ATOM   2048  H   SER A 136     -31.928 -43.502  -1.884  1.00  1.40           H  
ATOM   2049  HA  SER A 136     -34.776 -42.706  -1.639  1.00  1.40           H  
ATOM   2050 1HB  SER A 136     -34.080 -43.563  -3.792  1.00  1.40           H  
ATOM   2051 2HB  SER A 136     -33.387 -44.997  -3.048  1.00  1.40           H  
ATOM   2052  HG  SER A 136     -35.435 -45.568  -2.349  1.00  1.40           H  
ATOM   2053  N   GLY A 137     -35.338 -44.063   0.338  1.00  1.57           N  
ATOM   2054  CA  GLY A 137     -35.734 -44.833   1.518  1.00  1.57           C  
ATOM   2055  C   GLY A 137     -35.203 -44.248   2.829  1.00  1.57           C  
ATOM   2056  O   GLY A 137     -34.159 -43.605   2.851  1.00  1.57           O  
ATOM   2057  H   GLY A 137     -35.788 -43.175   0.158  1.00  1.57           H  
ATOM   2058 1HA  GLY A 137     -36.822 -44.882   1.561  1.00  1.57           H  
ATOM   2059 2HA  GLY A 137     -35.380 -45.857   1.414  1.00  1.57           H  
ATOM   2060  N   SER A 138     -35.943 -44.529   3.914  1.00  1.62           N  
ATOM   2061  CA  SER A 138     -35.761 -44.101   5.321  1.00  1.62           C  
ATOM   2062  C   SER A 138     -36.221 -42.651   5.496  1.00  1.62           C  
ATOM   2063  O   SER A 138     -36.116 -41.861   4.566  1.00  1.62           O  
ATOM   2064  CB  SER A 138     -34.306 -44.192   5.823  1.00  1.62           C  
ATOM   2065  OG  SER A 138     -33.457 -43.189   5.273  1.00  1.62           O  
ATOM   2066  H   SER A 138     -36.759 -45.098   3.736  1.00  1.62           H  
ATOM   2067  HA  SER A 138     -36.363 -44.766   5.932  1.00  1.62           H  
ATOM   2068 1HB  SER A 138     -34.285 -44.121   6.904  1.00  1.62           H  
ATOM   2069 2HB  SER A 138     -33.908 -45.171   5.566  1.00  1.62           H  
ATOM   2070  HG  SER A 138     -33.490 -43.307   4.315  1.00  1.62           H  
ATOM   2071  N   PRO A 139     -36.741 -42.271   6.679  1.00  1.54           N  
ATOM   2072  CA  PRO A 139     -37.075 -40.918   7.074  1.00  1.54           C  
ATOM   2073  C   PRO A 139     -35.878 -40.176   7.658  1.00  1.54           C  
ATOM   2074  O   PRO A 139     -36.036 -39.099   8.233  1.00  1.54           O  
ATOM   2075  CB  PRO A 139     -38.159 -41.151   8.121  1.00  1.54           C  
ATOM   2076  CG  PRO A 139     -37.736 -42.418   8.803  1.00  1.54           C  
ATOM   2077  CD  PRO A 139     -37.133 -43.282   7.694  1.00  1.54           C  
ATOM   2078  HA  PRO A 139     -37.475 -40.377   6.203  1.00  1.54           H  
ATOM   2079 1HB  PRO A 139     -38.202 -40.293   8.808  1.00  1.54           H  
ATOM   2080 2HB  PRO A 139     -39.144 -41.226   7.637  1.00  1.54           H  
ATOM   2081 1HG  PRO A 139     -37.021 -42.167   9.587  1.00  1.54           H  
ATOM   2082 2HG  PRO A 139     -38.595 -42.893   9.300  1.00  1.54           H  
ATOM   2083 1HD  PRO A 139     -36.268 -43.823   8.087  1.00  1.54           H  
ATOM   2084 2HD  PRO A 139     -37.912 -43.952   7.302  1.00  1.54           H  
ATOM   2085  N   TYR A 140     -34.695 -40.787   7.579  1.00  1.35           N  
ATOM   2086  CA  TYR A 140     -33.519 -40.208   8.195  1.00  1.35           C  
ATOM   2087  C   TYR A 140     -32.507 -39.716   7.169  1.00  1.35           C  
ATOM   2088  O   TYR A 140     -31.919 -38.649   7.345  1.00  1.35           O  
ATOM   2089  CB  TYR A 140     -32.853 -41.235   9.100  1.00  1.35           C  
ATOM   2090  CG  TYR A 140     -33.761 -41.748  10.175  1.00  1.35           C  
ATOM   2091  CD1 TYR A 140     -34.209 -43.056  10.122  1.00  1.35           C  
ATOM   2092  CD2 TYR A 140     -34.170 -40.913  11.198  1.00  1.35           C  
ATOM   2093  CE1 TYR A 140     -35.055 -43.535  11.100  1.00  1.35           C  
ATOM   2094  CE2 TYR A 140     -35.020 -41.387  12.175  1.00  1.35           C  
ATOM   2095  CZ  TYR A 140     -35.461 -42.693  12.130  1.00  1.35           C  
ATOM   2096  OH  TYR A 140     -36.308 -43.167  13.106  1.00  1.35           O  
ATOM   2097  H   TYR A 140     -34.604 -41.655   7.080  1.00  1.35           H  
ATOM   2098  HA  TYR A 140     -33.824 -39.351   8.794  1.00  1.35           H  
ATOM   2099 1HB  TYR A 140     -32.516 -42.084   8.502  1.00  1.35           H  
ATOM   2100 2HB  TYR A 140     -31.976 -40.794   9.571  1.00  1.35           H  
ATOM   2101  HD1 TYR A 140     -33.889 -43.707   9.312  1.00  1.35           H  
ATOM   2102  HD2 TYR A 140     -33.822 -39.880  11.230  1.00  1.35           H  
ATOM   2103  HE1 TYR A 140     -35.405 -44.565  11.061  1.00  1.35           H  
ATOM   2104  HE2 TYR A 140     -35.342 -40.729  12.982  1.00  1.35           H  
ATOM   2105  HH  TYR A 140     -36.486 -42.468  13.741  1.00  1.35           H  
ATOM   2106  N   HIS A 141     -32.265 -40.491   6.111  1.00  1.14           N  
ATOM   2107  CA  HIS A 141     -31.285 -40.038   5.128  1.00  1.14           C  
ATOM   2108  C   HIS A 141     -31.952 -38.893   4.347  1.00  1.14           C  
ATOM   2109  O   HIS A 141     -33.139 -38.999   4.048  1.00  1.14           O  
ATOM   2110  CB  HIS A 141     -30.903 -41.172   4.158  1.00  1.14           C  
ATOM   2111  CG  HIS A 141     -29.612 -40.958   3.376  1.00  1.14           C  
ATOM   2112  ND1 HIS A 141     -29.486 -40.047   2.355  1.00  1.14           N  
ATOM   2113  CD2 HIS A 141     -28.413 -41.578   3.476  1.00  1.14           C  
ATOM   2114  CE1 HIS A 141     -28.267 -40.100   1.863  1.00  1.14           C  
ATOM   2115  NE2 HIS A 141     -27.587 -41.031   2.526  1.00  1.14           N  
ATOM   2116  H   HIS A 141     -32.752 -41.378   5.970  1.00  1.14           H  
ATOM   2117  HA  HIS A 141     -30.385 -39.704   5.629  1.00  1.14           H  
ATOM   2118 1HB  HIS A 141     -30.815 -42.107   4.712  1.00  1.14           H  
ATOM   2119 2HB  HIS A 141     -31.711 -41.307   3.433  1.00  1.14           H  
ATOM   2120  HD1 HIS A 141     -30.199 -39.412   2.016  1.00  1.14           H  
ATOM   2121  HD2 HIS A 141     -28.044 -42.370   4.128  1.00  1.14           H  
ATOM   2122  HE1 HIS A 141     -27.979 -39.442   1.037  1.00  1.14           H  
ATOM   2123  N   PRO A 142     -31.280 -37.772   4.056  1.00  0.95           N  
ATOM   2124  CA  PRO A 142     -31.779 -36.742   3.163  1.00  0.95           C  
ATOM   2125  C   PRO A 142     -32.027 -37.364   1.791  1.00  0.95           C  
ATOM   2126  O   PRO A 142     -31.255 -38.213   1.346  1.00  0.95           O  
ATOM   2127  CB  PRO A 142     -30.625 -35.741   3.146  1.00  0.95           C  
ATOM   2128  CG  PRO A 142     -29.911 -35.949   4.467  1.00  0.95           C  
ATOM   2129  CD  PRO A 142     -30.018 -37.436   4.739  1.00  0.95           C  
ATOM   2130  HA  PRO A 142     -32.698 -36.305   3.573  1.00  0.95           H  
ATOM   2131 1HB  PRO A 142     -29.988 -35.942   2.287  1.00  0.95           H  
ATOM   2132 2HB  PRO A 142     -31.012 -34.719   3.031  1.00  0.95           H  
ATOM   2133 1HG  PRO A 142     -28.867 -35.603   4.392  1.00  0.95           H  
ATOM   2134 2HG  PRO A 142     -30.388 -35.343   5.251  1.00  0.95           H  
ATOM   2135 1HD  PRO A 142     -29.171 -37.987   4.310  1.00  0.95           H  
ATOM   2136 2HD  PRO A 142     -30.107 -37.571   5.828  1.00  0.95           H  
ATOM   2137  N   VAL A 143     -33.067 -36.941   1.098  1.00  0.80           N  
ATOM   2138  CA  VAL A 143     -33.330 -37.509  -0.219  1.00  0.80           C  
ATOM   2139  C   VAL A 143     -32.581 -36.773  -1.314  1.00  0.80           C  
ATOM   2140  O   VAL A 143     -32.652 -35.548  -1.417  1.00  0.80           O  
ATOM   2141  CB  VAL A 143     -34.838 -37.478  -0.507  1.00  0.80           C  
ATOM   2142  CG1 VAL A 143     -35.126 -38.002  -1.918  1.00  0.80           C  
ATOM   2143  CG2 VAL A 143     -35.543 -38.316   0.549  1.00  0.80           C  
ATOM   2144  H   VAL A 143     -33.697 -36.239   1.484  1.00  0.80           H  
ATOM   2145  HA  VAL A 143     -33.006 -38.549  -0.216  1.00  0.80           H  
ATOM   2146  HB  VAL A 143     -35.196 -36.446  -0.457  1.00  0.80           H  
ATOM   2147 1HG1 VAL A 143     -36.195 -37.971  -2.107  1.00  0.80           H  
ATOM   2148 2HG1 VAL A 143     -34.618 -37.384  -2.652  1.00  0.80           H  
ATOM   2149 3HG1 VAL A 143     -34.770 -39.030  -2.000  1.00  0.80           H  
ATOM   2150 1HG2 VAL A 143     -36.614 -38.297   0.376  1.00  0.80           H  
ATOM   2151 2HG2 VAL A 143     -35.181 -39.347   0.498  1.00  0.80           H  
ATOM   2152 3HG2 VAL A 143     -35.325 -37.906   1.540  1.00  0.80           H  
ATOM   2153  N   CYS A 144     -31.849 -37.494  -2.146  1.00  0.70           N  
ATOM   2154  CA  CYS A 144     -31.167 -36.788  -3.209  1.00  0.70           C  
ATOM   2155  C   CYS A 144     -32.239 -36.353  -4.177  1.00  0.70           C  
ATOM   2156  O   CYS A 144     -32.967 -37.187  -4.711  1.00  0.70           O  
ATOM   2157  CB  CYS A 144     -30.152 -37.688  -3.901  1.00  0.70           C  
ATOM   2158  SG  CYS A 144     -28.857 -38.229  -2.786  1.00  0.70           S  
ATOM   2159  H   CYS A 144     -31.787 -38.496  -2.050  1.00  0.70           H  
ATOM   2160  HA  CYS A 144     -30.665 -35.911  -2.812  1.00  0.70           H  
ATOM   2161 1HB  CYS A 144     -30.652 -38.573  -4.303  1.00  0.70           H  
ATOM   2162 2HB  CYS A 144     -29.687 -37.155  -4.729  1.00  0.70           H  
ATOM   2163  HG  CYS A 144     -28.383 -39.264  -3.523  1.00  0.70           H  
ATOM   2164  N   GLU A 145     -32.356 -35.054  -4.374  1.00  0.65           N  
ATOM   2165  CA  GLU A 145     -33.387 -34.518  -5.251  1.00  0.65           C  
ATOM   2166  C   GLU A 145     -32.811 -33.764  -6.417  1.00  0.65           C  
ATOM   2167  O   GLU A 145     -33.506 -33.548  -7.410  1.00  0.65           O  
ATOM   2168  CB  GLU A 145     -34.391 -33.630  -4.508  1.00  0.65           C  
ATOM   2169  CG  GLU A 145     -35.285 -34.364  -3.491  1.00  0.65           C  
ATOM   2170  CD  GLU A 145     -36.316 -33.462  -2.849  1.00  0.65           C  
ATOM   2171  OE1 GLU A 145     -36.290 -32.297  -3.125  1.00  0.65           O  
ATOM   2172  OE2 GLU A 145     -37.149 -33.949  -2.109  1.00  0.65           O  
ATOM   2173  H   GLU A 145     -31.704 -34.437  -3.889  1.00  0.65           H  
ATOM   2174  HA  GLU A 145     -33.951 -35.357  -5.657  1.00  0.65           H  
ATOM   2175 1HB  GLU A 145     -33.849 -32.851  -3.967  1.00  0.65           H  
ATOM   2176 2HB  GLU A 145     -35.038 -33.131  -5.230  1.00  0.65           H  
ATOM   2177 1HG  GLU A 145     -35.792 -35.189  -3.991  1.00  0.65           H  
ATOM   2178 2HG  GLU A 145     -34.659 -34.782  -2.713  1.00  0.65           H  
ATOM   2179  N   LEU A 146     -31.568 -33.322  -6.292  1.00  0.62           N  
ATOM   2180  CA  LEU A 146     -31.009 -32.497  -7.346  1.00  0.62           C  
ATOM   2181  C   LEU A 146     -29.550 -32.799  -7.612  1.00  0.62           C  
ATOM   2182  O   LEU A 146     -28.763 -32.929  -6.679  1.00  0.62           O  
ATOM   2183  CB  LEU A 146     -31.160 -31.028  -6.959  1.00  0.62           C  
ATOM   2184  CG  LEU A 146     -30.679 -30.026  -7.941  1.00  0.62           C  
ATOM   2185  CD1 LEU A 146     -31.570 -30.133  -9.138  1.00  0.62           C  
ATOM   2186  CD2 LEU A 146     -30.733 -28.655  -7.312  1.00  0.62           C  
ATOM   2187  H   LEU A 146     -31.032 -33.512  -5.446  1.00  0.62           H  
ATOM   2188  HA  LEU A 146     -31.563 -32.683  -8.261  1.00  0.62           H  
ATOM   2189 1HB  LEU A 146     -32.216 -30.830  -6.784  1.00  0.62           H  
ATOM   2190 2HB  LEU A 146     -30.622 -30.871  -6.036  1.00  0.62           H  
ATOM   2191  HG  LEU A 146     -29.654 -30.242  -8.248  1.00  0.62           H  
ATOM   2192 1HD1 LEU A 146     -31.288 -29.450  -9.888  1.00  0.62           H  
ATOM   2193 2HD1 LEU A 146     -31.494 -31.114  -9.521  1.00  0.62           H  
ATOM   2194 3HD1 LEU A 146     -32.588 -29.944  -8.844  1.00  0.62           H  
ATOM   2195 1HD2 LEU A 146     -30.400 -27.907  -8.031  1.00  0.62           H  
ATOM   2196 2HD2 LEU A 146     -31.750 -28.437  -7.005  1.00  0.62           H  
ATOM   2197 3HD2 LEU A 146     -30.084 -28.634  -6.444  1.00  0.62           H  
ATOM   2198  N   VAL A 147     -29.199 -32.919  -8.881  1.00  0.60           N  
ATOM   2199  CA  VAL A 147     -27.816 -33.091  -9.266  1.00  0.60           C  
ATOM   2200  C   VAL A 147     -27.355 -31.809  -9.927  1.00  0.60           C  
ATOM   2201  O   VAL A 147     -28.008 -31.297 -10.843  1.00  0.60           O  
ATOM   2202  CB  VAL A 147     -27.641 -34.250 -10.253  1.00  0.60           C  
ATOM   2203  CG1 VAL A 147     -26.152 -34.395 -10.640  1.00  0.60           C  
ATOM   2204  CG2 VAL A 147     -28.199 -35.513  -9.655  1.00  0.60           C  
ATOM   2205  H   VAL A 147     -29.917 -32.872  -9.597  1.00  0.60           H  
ATOM   2206  HA  VAL A 147     -27.205 -33.270  -8.381  1.00  0.60           H  
ATOM   2207  HB  VAL A 147     -28.181 -34.026 -11.153  1.00  0.60           H  
ATOM   2208 1HG1 VAL A 147     -26.038 -35.205 -11.349  1.00  0.60           H  
ATOM   2209 2HG1 VAL A 147     -25.789 -33.470 -11.091  1.00  0.60           H  
ATOM   2210 3HG1 VAL A 147     -25.563 -34.613  -9.746  1.00  0.60           H  
ATOM   2211 1HG2 VAL A 147     -28.089 -36.333 -10.364  1.00  0.60           H  
ATOM   2212 2HG2 VAL A 147     -27.661 -35.741  -8.748  1.00  0.60           H  
ATOM   2213 3HG2 VAL A 147     -29.257 -35.370  -9.427  1.00  0.60           H  
ATOM   2214  N   TYR A 148     -26.262 -31.272  -9.426  1.00  0.61           N  
ATOM   2215  CA  TYR A 148     -25.688 -30.045  -9.930  1.00  0.61           C  
ATOM   2216  C   TYR A 148     -24.480 -30.292 -10.825  1.00  0.61           C  
ATOM   2217  O   TYR A 148     -23.504 -30.939 -10.430  1.00  0.61           O  
ATOM   2218  CB  TYR A 148     -25.292 -29.163  -8.762  1.00  0.61           C  
ATOM   2219  CG  TYR A 148     -24.566 -27.946  -9.133  1.00  0.61           C  
ATOM   2220  CD1 TYR A 148     -25.229 -26.852  -9.604  1.00  0.61           C  
ATOM   2221  CD2 TYR A 148     -23.191 -27.939  -9.015  1.00  0.61           C  
ATOM   2222  CE1 TYR A 148     -24.523 -25.732  -9.933  1.00  0.61           C  
ATOM   2223  CE2 TYR A 148     -22.485 -26.834  -9.360  1.00  0.61           C  
ATOM   2224  CZ  TYR A 148     -23.118 -25.734  -9.808  1.00  0.61           C  
ATOM   2225  OH  TYR A 148     -22.361 -24.628 -10.140  1.00  0.61           O  
ATOM   2226  H   TYR A 148     -25.797 -31.737  -8.653  1.00  0.61           H  
ATOM   2227  HA  TYR A 148     -26.441 -29.528 -10.516  1.00  0.61           H  
ATOM   2228 1HB  TYR A 148     -26.189 -28.869  -8.212  1.00  0.61           H  
ATOM   2229 2HB  TYR A 148     -24.677 -29.731  -8.090  1.00  0.61           H  
ATOM   2230  HD1 TYR A 148     -26.307 -26.872  -9.700  1.00  0.61           H  
ATOM   2231  HD2 TYR A 148     -22.675 -28.820  -8.650  1.00  0.61           H  
ATOM   2232  HE1 TYR A 148     -25.061 -24.864 -10.286  1.00  0.61           H  
ATOM   2233  HE2 TYR A 148     -21.420 -26.820  -9.275  1.00  0.61           H  
ATOM   2234  HH  TYR A 148     -21.419 -24.896 -10.279  1.00  0.61           H  
ATOM   2235  N   LEU A 149     -24.572 -29.768 -12.033  1.00  0.62           N  
ATOM   2236  CA  LEU A 149     -23.525 -29.868 -13.038  1.00  0.62           C  
ATOM   2237  C   LEU A 149     -23.077 -28.490 -13.449  1.00  0.62           C  
ATOM   2238  O   LEU A 149     -23.846 -27.543 -13.345  1.00  0.62           O  
ATOM   2239  CB  LEU A 149     -24.023 -30.573 -14.291  1.00  0.62           C  
ATOM   2240  CG  LEU A 149     -24.561 -31.951 -14.137  1.00  0.62           C  
ATOM   2241  CD1 LEU A 149     -25.149 -32.371 -15.474  1.00  0.62           C  
ATOM   2242  CD2 LEU A 149     -23.429 -32.857 -13.694  1.00  0.62           C  
ATOM   2243  H   LEU A 149     -25.430 -29.261 -12.258  1.00  0.62           H  
ATOM   2244  HA  LEU A 149     -22.675 -30.406 -12.619  1.00  0.62           H  
ATOM   2245 1HB  LEU A 149     -24.808 -29.971 -14.708  1.00  0.62           H  
ATOM   2246 2HB  LEU A 149     -23.204 -30.610 -15.015  1.00  0.62           H  
ATOM   2247  HG  LEU A 149     -25.360 -31.963 -13.390  1.00  0.62           H  
ATOM   2248 1HD1 LEU A 149     -25.558 -33.345 -15.435  1.00  0.62           H  
ATOM   2249 2HD1 LEU A 149     -25.933 -31.673 -15.752  1.00  0.62           H  
ATOM   2250 3HD1 LEU A 149     -24.374 -32.352 -16.203  1.00  0.62           H  
ATOM   2251 1HD2 LEU A 149     -23.776 -33.864 -13.566  1.00  0.62           H  
ATOM   2252 2HD2 LEU A 149     -22.634 -32.840 -14.440  1.00  0.62           H  
ATOM   2253 3HD2 LEU A 149     -23.042 -32.494 -12.747  1.00  0.62           H  
ATOM   2254  N   GLU A 150     -21.862 -28.380 -13.940  1.00  0.66           N  
ATOM   2255  CA  GLU A 150     -21.409 -27.123 -14.511  1.00  0.66           C  
ATOM   2256  C   GLU A 150     -21.257 -27.351 -16.004  1.00  0.66           C  
ATOM   2257  O   GLU A 150     -20.992 -28.465 -16.420  1.00  0.66           O  
ATOM   2258  CB  GLU A 150     -20.119 -26.668 -13.822  1.00  0.66           C  
ATOM   2259  CG  GLU A 150     -20.369 -26.389 -12.369  1.00  0.66           C  
ATOM   2260  CD  GLU A 150     -19.258 -25.833 -11.642  1.00  0.66           C  
ATOM   2261  OE1 GLU A 150     -18.141 -25.998 -12.029  1.00  0.66           O  
ATOM   2262  OE2 GLU A 150     -19.526 -25.213 -10.648  1.00  0.66           O  
ATOM   2263  H   GLU A 150     -21.251 -29.186 -13.960  1.00  0.66           H  
ATOM   2264  HA  GLU A 150     -22.165 -26.353 -14.362  1.00  0.66           H  
ATOM   2265 1HB  GLU A 150     -19.350 -27.438 -13.914  1.00  0.66           H  
ATOM   2266 2HB  GLU A 150     -19.744 -25.758 -14.295  1.00  0.66           H  
ATOM   2267 1HG  GLU A 150     -21.195 -25.709 -12.298  1.00  0.66           H  
ATOM   2268 2HG  GLU A 150     -20.670 -27.318 -11.887  1.00  0.66           H  
ATOM   2269  N   ASN A 151     -21.414 -26.330 -16.832  1.00  0.71           N  
ATOM   2270  CA  ASN A 151     -21.150 -26.572 -18.257  1.00  0.71           C  
ATOM   2271  C   ASN A 151     -19.652 -26.522 -18.561  1.00  0.71           C  
ATOM   2272  O   ASN A 151     -19.161 -27.264 -19.415  1.00  0.71           O  
ATOM   2273  CB  ASN A 151     -21.938 -25.623 -19.134  1.00  0.71           C  
ATOM   2274  CG  ASN A 151     -23.413 -26.004 -19.215  1.00  0.71           C  
ATOM   2275  OD1 ASN A 151     -24.274 -25.447 -18.531  1.00  0.71           O  
ATOM   2276  ND2 ASN A 151     -23.698 -26.963 -20.057  1.00  0.71           N  
ATOM   2277  H   ASN A 151     -21.712 -25.421 -16.473  1.00  0.71           H  
ATOM   2278  HA  ASN A 151     -21.483 -27.582 -18.500  1.00  0.71           H  
ATOM   2279 1HB  ASN A 151     -21.854 -24.606 -18.744  1.00  0.71           H  
ATOM   2280 2HB  ASN A 151     -21.520 -25.622 -20.141  1.00  0.71           H  
ATOM   2281 1HD2 ASN A 151     -24.648 -27.279 -20.164  1.00  0.71           H  
ATOM   2282 2HD2 ASN A 151     -22.961 -27.388 -20.586  1.00  0.71           H  
ATOM   2283  N   THR A 152     -18.938 -25.654 -17.857  1.00  0.79           N  
ATOM   2284  CA  THR A 152     -17.493 -25.517 -18.007  1.00  0.79           C  
ATOM   2285  C   THR A 152     -16.942 -25.584 -16.611  1.00  0.79           C  
ATOM   2286  O   THR A 152     -17.461 -24.916 -15.715  1.00  0.79           O  
ATOM   2287  CB  THR A 152     -17.074 -24.190 -18.644  1.00  0.79           C  
ATOM   2288  OG1 THR A 152     -17.705 -24.063 -19.904  1.00  0.79           O  
ATOM   2289  CG2 THR A 152     -15.561 -24.130 -18.849  1.00  0.79           C  
ATOM   2290  H   THR A 152     -19.412 -25.087 -17.171  1.00  0.79           H  
ATOM   2291  HA  THR A 152     -17.095 -26.347 -18.584  1.00  0.79           H  
ATOM   2292  HB  THR A 152     -17.378 -23.377 -18.003  1.00  0.79           H  
ATOM   2293  HG1 THR A 152     -17.525 -24.856 -20.414  1.00  0.79           H  
ATOM   2294 1HG2 THR A 152     -15.294 -23.180 -19.310  1.00  0.79           H  
ATOM   2295 2HG2 THR A 152     -15.048 -24.223 -17.896  1.00  0.79           H  
ATOM   2296 3HG2 THR A 152     -15.254 -24.943 -19.504  1.00  0.79           H  
ATOM   2297  N   HIS A 153     -15.905 -26.363 -16.399  1.00  0.87           N  
ATOM   2298  CA  HIS A 153     -15.423 -26.458 -15.036  1.00  0.87           C  
ATOM   2299  C   HIS A 153     -14.239 -25.525 -14.808  1.00  0.87           C  
ATOM   2300  O   HIS A 153     -13.142 -25.743 -15.325  1.00  0.87           O  
ATOM   2301  CB  HIS A 153     -15.079 -27.896 -14.705  1.00  0.87           C  
ATOM   2302  CG  HIS A 153     -14.717 -28.091 -13.287  1.00  0.87           C  
ATOM   2303  ND1 HIS A 153     -13.904 -29.101 -12.864  1.00  0.87           N  
ATOM   2304  CD2 HIS A 153     -15.078 -27.413 -12.187  1.00  0.87           C  
ATOM   2305  CE1 HIS A 153     -13.774 -29.037 -11.572  1.00  0.87           C  
ATOM   2306  NE2 HIS A 153     -14.484 -28.014 -11.134  1.00  0.87           N  
ATOM   2307  H   HIS A 153     -15.480 -26.870 -17.179  1.00  0.87           H  
ATOM   2308  HA  HIS A 153     -16.214 -26.154 -14.346  1.00  0.87           H  
ATOM   2309 1HB  HIS A 153     -15.944 -28.530 -14.923  1.00  0.87           H  
ATOM   2310 2HB  HIS A 153     -14.266 -28.228 -15.331  1.00  0.87           H  
ATOM   2311  HD2 HIS A 153     -15.730 -26.540 -12.143  1.00  0.87           H  
ATOM   2312  HE1 HIS A 153     -13.176 -29.717 -10.977  1.00  0.87           H  
ATOM   2313  HE2 HIS A 153     -14.576 -27.701 -10.155  1.00  0.87           H  
ATOM   2314  N   SER A 154     -14.465 -24.497 -13.988  1.00  0.95           N  
ATOM   2315  CA  SER A 154     -13.481 -23.446 -13.707  1.00  0.95           C  
ATOM   2316  C   SER A 154     -12.220 -23.904 -12.968  1.00  0.95           C  
ATOM   2317  O   SER A 154     -11.229 -23.173 -12.937  1.00  0.95           O  
ATOM   2318  CB  SER A 154     -14.134 -22.341 -12.914  1.00  0.95           C  
ATOM   2319  OG  SER A 154     -14.490 -22.784 -11.638  1.00  0.95           O  
ATOM   2320  H   SER A 154     -15.393 -24.415 -13.586  1.00  0.95           H  
ATOM   2321  HA  SER A 154     -13.167 -23.032 -14.665  1.00  0.95           H  
ATOM   2322 1HB  SER A 154     -13.442 -21.504 -12.831  1.00  0.95           H  
ATOM   2323 2HB  SER A 154     -15.019 -21.983 -13.441  1.00  0.95           H  
ATOM   2324  HG  SER A 154     -13.708 -23.224 -11.279  1.00  0.95           H  
ATOM   2325  N   SER A 155     -12.279 -25.073 -12.336  1.00  1.01           N  
ATOM   2326  CA  SER A 155     -11.129 -25.647 -11.637  1.00  1.01           C  
ATOM   2327  C   SER A 155     -10.391 -26.713 -12.463  1.00  1.01           C  
ATOM   2328  O   SER A 155      -9.428 -27.322 -11.994  1.00  1.01           O  
ATOM   2329  CB  SER A 155     -11.544 -26.158 -10.275  1.00  1.01           C  
ATOM   2330  OG  SER A 155     -11.891 -25.095  -9.409  1.00  1.01           O  
ATOM   2331  H   SER A 155     -13.139 -25.604 -12.380  1.00  1.01           H  
ATOM   2332  HA  SER A 155     -10.415 -24.841 -11.462  1.00  1.01           H  
ATOM   2333 1HB  SER A 155     -12.378 -26.789 -10.386  1.00  1.01           H  
ATOM   2334 2HB  SER A 155     -10.783 -26.748  -9.848  1.00  1.01           H  
ATOM   2335  HG  SER A 155     -12.126 -25.502  -8.561  1.00  1.01           H  
ATOM   2336  N   ALA A 156     -10.862 -26.953 -13.683  1.00  1.02           N  
ATOM   2337  CA  ALA A 156     -10.232 -27.872 -14.622  1.00  1.02           C  
ATOM   2338  C   ALA A 156      -9.670 -26.963 -15.692  1.00  1.02           C  
ATOM   2339  O   ALA A 156      -9.884 -25.761 -15.611  1.00  1.02           O  
ATOM   2340  CB  ALA A 156     -11.206 -28.909 -15.164  1.00  1.02           C  
ATOM   2341  H   ALA A 156     -11.673 -26.438 -14.022  1.00  1.02           H  
ATOM   2342  HA  ALA A 156      -9.406 -28.384 -14.130  1.00  1.02           H  
ATOM   2343 1HB  ALA A 156     -10.706 -29.560 -15.878  1.00  1.02           H  
ATOM   2344 2HB  ALA A 156     -11.592 -29.512 -14.344  1.00  1.02           H  
ATOM   2345 3HB  ALA A 156     -12.024 -28.398 -15.656  1.00  1.02           H  
ATOM   2346  N   GLY A 157      -8.963 -27.463 -16.696  1.00  0.98           N  
ATOM   2347  CA  GLY A 157      -8.378 -26.541 -17.691  1.00  0.98           C  
ATOM   2348  C   GLY A 157      -9.366 -25.897 -18.678  1.00  0.98           C  
ATOM   2349  O   GLY A 157      -9.157 -25.944 -19.881  1.00  0.98           O  
ATOM   2350  H   GLY A 157      -8.801 -28.458 -16.761  1.00  0.98           H  
ATOM   2351 1HA  GLY A 157      -7.854 -25.754 -17.174  1.00  0.98           H  
ATOM   2352 2HA  GLY A 157      -7.619 -27.079 -18.258  1.00  0.98           H  
ATOM   2353  N   GLY A 158     -10.459 -25.318 -18.178  1.00  0.91           N  
ATOM   2354  CA  GLY A 158     -11.468 -24.667 -19.017  1.00  0.91           C  
ATOM   2355  C   GLY A 158     -12.266 -25.701 -19.777  1.00  0.91           C  
ATOM   2356  O   GLY A 158     -12.904 -25.389 -20.783  1.00  0.91           O  
ATOM   2357  H   GLY A 158     -10.552 -25.296 -17.171  1.00  0.91           H  
ATOM   2358 1HA  GLY A 158     -12.143 -24.081 -18.393  1.00  0.91           H  
ATOM   2359 2HA  GLY A 158     -10.984 -23.981 -19.712  1.00  0.91           H  
ATOM   2360  N   ARG A 159     -12.217 -26.930 -19.287  1.00  0.84           N  
ATOM   2361  CA  ARG A 159     -12.812 -28.061 -19.962  1.00  0.84           C  
ATOM   2362  C   ARG A 159     -14.319 -27.945 -19.964  1.00  0.84           C  
ATOM   2363  O   ARG A 159     -14.927 -27.457 -19.001  1.00  0.84           O  
ATOM   2364  CB  ARG A 159     -12.423 -29.343 -19.267  1.00  0.84           C  
ATOM   2365  CG  ARG A 159     -10.910 -29.535 -19.099  1.00  0.84           C  
ATOM   2366  CD  ARG A 159     -10.098 -29.434 -20.347  1.00  0.84           C  
ATOM   2367  NE  ARG A 159     -10.322 -30.470 -21.321  1.00  0.84           N  
ATOM   2368  CZ  ARG A 159      -9.719 -31.658 -21.341  1.00  0.84           C  
ATOM   2369  NH1 ARG A 159      -8.857 -32.005 -20.401  1.00  0.84           N  
ATOM   2370  NH2 ARG A 159     -10.008 -32.450 -22.343  1.00  0.84           N  
ATOM   2371  H   ARG A 159     -11.698 -27.077 -18.435  1.00  0.84           H  
ATOM   2372  HA  ARG A 159     -12.456 -28.087 -20.994  1.00  0.84           H  
ATOM   2373 1HB  ARG A 159     -12.877 -29.376 -18.277  1.00  0.84           H  
ATOM   2374 2HB  ARG A 159     -12.808 -30.196 -19.832  1.00  0.84           H  
ATOM   2375 1HG  ARG A 159     -10.560 -28.767 -18.432  1.00  0.84           H  
ATOM   2376 2HG  ARG A 159     -10.722 -30.511 -18.649  1.00  0.84           H  
ATOM   2377 1HD  ARG A 159     -10.301 -28.471 -20.830  1.00  0.84           H  
ATOM   2378 2HD  ARG A 159      -9.057 -29.466 -20.063  1.00  0.84           H  
ATOM   2379  HE  ARG A 159     -10.963 -30.283 -22.096  1.00  0.84           H  
ATOM   2380 1HH1 ARG A 159      -8.658 -31.365 -19.642  1.00  0.84           H  
ATOM   2381 2HH1 ARG A 159      -8.392 -32.901 -20.433  1.00  0.84           H  
ATOM   2382 1HH2 ARG A 159     -10.678 -32.088 -23.045  1.00  0.84           H  
ATOM   2383 2HH2 ARG A 159      -9.579 -33.358 -22.433  1.00  0.84           H  
ATOM   2384  N   VAL A 160     -14.925 -28.434 -21.030  1.00  0.77           N  
ATOM   2385  CA  VAL A 160     -16.365 -28.403 -21.177  1.00  0.77           C  
ATOM   2386  C   VAL A 160     -16.950 -29.787 -21.081  1.00  0.77           C  
ATOM   2387  O   VAL A 160     -16.425 -30.735 -21.659  1.00  0.77           O  
ATOM   2388  CB  VAL A 160     -16.740 -27.780 -22.509  1.00  0.77           C  
ATOM   2389  CG1 VAL A 160     -18.221 -27.754 -22.656  1.00  0.77           C  
ATOM   2390  CG2 VAL A 160     -16.176 -26.443 -22.565  1.00  0.77           C  
ATOM   2391  H   VAL A 160     -14.360 -28.810 -21.795  1.00  0.77           H  
ATOM   2392  HA  VAL A 160     -16.787 -27.797 -20.380  1.00  0.77           H  
ATOM   2393  HB  VAL A 160     -16.330 -28.374 -23.328  1.00  0.77           H  
ATOM   2394 1HG1 VAL A 160     -18.479 -27.289 -23.581  1.00  0.77           H  
ATOM   2395 2HG1 VAL A 160     -18.617 -28.759 -22.631  1.00  0.77           H  
ATOM   2396 3HG1 VAL A 160     -18.639 -27.181 -21.841  1.00  0.77           H  
ATOM   2397 1HG2 VAL A 160     -16.423 -25.993 -23.510  1.00  0.77           H  
ATOM   2398 2HG2 VAL A 160     -16.576 -25.847 -21.757  1.00  0.77           H  
ATOM   2399 3HG2 VAL A 160     -15.091 -26.517 -22.468  1.00  0.77           H  
ATOM   2400  N   LEU A 161     -18.029 -29.907 -20.331  1.00  0.73           N  
ATOM   2401  CA  LEU A 161     -18.647 -31.201 -20.164  1.00  0.73           C  
ATOM   2402  C   LEU A 161     -19.421 -31.515 -21.456  1.00  0.73           C  
ATOM   2403  O   LEU A 161     -20.323 -30.759 -21.818  1.00  0.73           O  
ATOM   2404  CB  LEU A 161     -19.586 -31.154 -18.969  1.00  0.73           C  
ATOM   2405  CG  LEU A 161     -18.888 -31.219 -17.586  1.00  0.73           C  
ATOM   2406  CD1 LEU A 161     -18.127 -29.899 -17.322  1.00  0.73           C  
ATOM   2407  CD2 LEU A 161     -19.938 -31.525 -16.523  1.00  0.73           C  
ATOM   2408  H   LEU A 161     -18.424 -29.074 -19.891  1.00  0.73           H  
ATOM   2409  HA  LEU A 161     -17.880 -31.925 -19.943  1.00  0.73           H  
ATOM   2410 1HB  LEU A 161     -20.152 -30.218 -19.008  1.00  0.73           H  
ATOM   2411 2HB  LEU A 161     -20.284 -31.987 -19.040  1.00  0.73           H  
ATOM   2412  HG  LEU A 161     -18.148 -31.981 -17.584  1.00  0.73           H  
ATOM   2413 1HD1 LEU A 161     -17.632 -29.948 -16.357  1.00  0.73           H  
ATOM   2414 2HD1 LEU A 161     -17.382 -29.741 -18.098  1.00  0.73           H  
ATOM   2415 3HD1 LEU A 161     -18.817 -29.071 -17.321  1.00  0.73           H  
ATOM   2416 1HD2 LEU A 161     -19.465 -31.581 -15.542  1.00  0.73           H  
ATOM   2417 2HD2 LEU A 161     -20.688 -30.763 -16.512  1.00  0.73           H  
ATOM   2418 3HD2 LEU A 161     -20.403 -32.460 -16.754  1.00  0.73           H  
ATOM   2419  N   PRO A 162     -19.090 -32.602 -22.187  1.00  0.71           N  
ATOM   2420  CA  PRO A 162     -19.688 -32.967 -23.459  1.00  0.71           C  
ATOM   2421  C   PRO A 162     -21.177 -33.167 -23.307  1.00  0.71           C  
ATOM   2422  O   PRO A 162     -21.639 -33.626 -22.263  1.00  0.71           O  
ATOM   2423  CB  PRO A 162     -18.992 -34.297 -23.806  1.00  0.71           C  
ATOM   2424  CG  PRO A 162     -17.692 -34.262 -23.047  1.00  0.71           C  
ATOM   2425  CD  PRO A 162     -18.006 -33.534 -21.759  1.00  0.71           C  
ATOM   2426  HA  PRO A 162     -19.468 -32.186 -24.202  1.00  0.71           H  
ATOM   2427 1HB  PRO A 162     -19.629 -35.139 -23.513  1.00  0.71           H  
ATOM   2428 2HB  PRO A 162     -18.846 -34.369 -24.894  1.00  0.71           H  
ATOM   2429 1HG  PRO A 162     -17.323 -35.285 -22.875  1.00  0.71           H  
ATOM   2430 2HG  PRO A 162     -16.922 -33.742 -23.639  1.00  0.71           H  
ATOM   2431 1HD  PRO A 162     -18.358 -34.219 -20.976  1.00  0.71           H  
ATOM   2432 2HD  PRO A 162     -17.078 -33.030 -21.491  1.00  0.71           H  
ATOM   2433  N   VAL A 163     -21.925 -32.902 -24.365  1.00  0.70           N  
ATOM   2434  CA  VAL A 163     -23.367 -33.079 -24.299  1.00  0.70           C  
ATOM   2435  C   VAL A 163     -23.756 -34.520 -23.975  1.00  0.70           C  
ATOM   2436  O   VAL A 163     -24.689 -34.744 -23.202  1.00  0.70           O  
ATOM   2437  CB  VAL A 163     -24.040 -32.597 -25.587  1.00  0.70           C  
ATOM   2438  CG1 VAL A 163     -25.517 -32.986 -25.578  1.00  0.70           C  
ATOM   2439  CG2 VAL A 163     -23.916 -31.071 -25.660  1.00  0.70           C  
ATOM   2440  H   VAL A 163     -21.500 -32.540 -25.209  1.00  0.70           H  
ATOM   2441  HA  VAL A 163     -23.740 -32.448 -23.496  1.00  0.70           H  
ATOM   2442  HB  VAL A 163     -23.568 -33.063 -26.453  1.00  0.70           H  
ATOM   2443 1HG1 VAL A 163     -25.993 -32.633 -26.493  1.00  0.70           H  
ATOM   2444 2HG1 VAL A 163     -25.610 -34.073 -25.516  1.00  0.70           H  
ATOM   2445 3HG1 VAL A 163     -26.010 -32.529 -24.716  1.00  0.70           H  
ATOM   2446 1HG2 VAL A 163     -24.401 -30.710 -26.555  1.00  0.70           H  
ATOM   2447 2HG2 VAL A 163     -24.396 -30.640 -24.791  1.00  0.70           H  
ATOM   2448 3HG2 VAL A 163     -22.872 -30.784 -25.671  1.00  0.70           H  
ATOM   2449  N   ASP A 164     -23.064 -35.507 -24.558  1.00  0.69           N  
ATOM   2450  CA  ASP A 164     -23.408 -36.896 -24.247  1.00  0.69           C  
ATOM   2451  C   ASP A 164     -23.258 -37.169 -22.750  1.00  0.69           C  
ATOM   2452  O   ASP A 164     -24.076 -37.866 -22.155  1.00  0.69           O  
ATOM   2453  CB  ASP A 164     -22.532 -37.877 -25.030  1.00  0.69           C  
ATOM   2454  CG  ASP A 164     -22.880 -37.915 -26.512  1.00  0.69           C  
ATOM   2455  OD1 ASP A 164     -23.911 -37.381 -26.858  1.00  0.69           O  
ATOM   2456  OD2 ASP A 164     -22.127 -38.465 -27.277  1.00  0.69           O  
ATOM   2457  H   ASP A 164     -22.311 -35.291 -25.192  1.00  0.69           H  
ATOM   2458  HA  ASP A 164     -24.450 -37.063 -24.523  1.00  0.69           H  
ATOM   2459 1HB  ASP A 164     -21.484 -37.597 -24.920  1.00  0.69           H  
ATOM   2460 2HB  ASP A 164     -22.648 -38.879 -24.614  1.00  0.69           H  
ATOM   2461  N   TYR A 165     -22.222 -36.602 -22.138  1.00  0.67           N  
ATOM   2462  CA  TYR A 165     -22.022 -36.754 -20.705  1.00  0.67           C  
ATOM   2463  C   TYR A 165     -23.189 -36.180 -19.936  1.00  0.67           C  
ATOM   2464  O   TYR A 165     -23.720 -36.804 -19.010  1.00  0.67           O  
ATOM   2465  CB  TYR A 165     -20.762 -36.085 -20.212  1.00  0.67           C  
ATOM   2466  CG  TYR A 165     -20.711 -36.168 -18.776  1.00  0.67           C  
ATOM   2467  CD1 TYR A 165     -20.299 -37.329 -18.183  1.00  0.67           C  
ATOM   2468  CD2 TYR A 165     -21.127 -35.090 -18.023  1.00  0.67           C  
ATOM   2469  CE1 TYR A 165     -20.289 -37.411 -16.839  1.00  0.67           C  
ATOM   2470  CE2 TYR A 165     -21.122 -35.184 -16.674  1.00  0.67           C  
ATOM   2471  CZ  TYR A 165     -20.705 -36.339 -16.091  1.00  0.67           C  
ATOM   2472  OH  TYR A 165     -20.683 -36.421 -14.768  1.00  0.67           O  
ATOM   2473  H   TYR A 165     -21.585 -36.031 -22.669  1.00  0.67           H  
ATOM   2474  HA  TYR A 165     -21.962 -37.816 -20.475  1.00  0.67           H  
ATOM   2475 1HB  TYR A 165     -19.883 -36.572 -20.630  1.00  0.67           H  
ATOM   2476 2HB  TYR A 165     -20.745 -35.041 -20.495  1.00  0.67           H  
ATOM   2477  HD1 TYR A 165     -19.979 -38.178 -18.791  1.00  0.67           H  
ATOM   2478  HD2 TYR A 165     -21.461 -34.176 -18.513  1.00  0.67           H  
ATOM   2479  HE1 TYR A 165     -19.953 -38.312 -16.359  1.00  0.67           H  
ATOM   2480  HE2 TYR A 165     -21.449 -34.349 -16.060  1.00  0.67           H  
ATOM   2481  HH  TYR A 165     -20.134 -37.205 -14.488  1.00  0.67           H  
ATOM   2482  N   LEU A 166     -23.573 -34.958 -20.304  1.00  0.66           N  
ATOM   2483  CA  LEU A 166     -24.625 -34.270 -19.586  1.00  0.66           C  
ATOM   2484  C   LEU A 166     -25.893 -35.120 -19.689  1.00  0.66           C  
ATOM   2485  O   LEU A 166     -26.644 -35.263 -18.717  1.00  0.66           O  
ATOM   2486  CB  LEU A 166     -24.842 -32.886 -20.218  1.00  0.66           C  
ATOM   2487  CG  LEU A 166     -23.641 -31.856 -20.082  1.00  0.66           C  
ATOM   2488  CD1 LEU A 166     -23.955 -30.589 -20.891  1.00  0.66           C  
ATOM   2489  CD2 LEU A 166     -23.388 -31.517 -18.637  1.00  0.66           C  
ATOM   2490  H   LEU A 166     -23.092 -34.498 -21.081  1.00  0.66           H  
ATOM   2491  HA  LEU A 166     -24.344 -34.167 -18.539  1.00  0.66           H  
ATOM   2492 1HB  LEU A 166     -25.032 -33.021 -21.281  1.00  0.66           H  
ATOM   2493 2HB  LEU A 166     -25.714 -32.442 -19.777  1.00  0.66           H  
ATOM   2494  HG  LEU A 166     -22.742 -32.301 -20.502  1.00  0.66           H  
ATOM   2495 1HD1 LEU A 166     -23.113 -29.899 -20.815  1.00  0.66           H  
ATOM   2496 2HD1 LEU A 166     -24.117 -30.841 -21.931  1.00  0.66           H  
ATOM   2497 3HD1 LEU A 166     -24.853 -30.115 -20.496  1.00  0.66           H  
ATOM   2498 1HD2 LEU A 166     -22.556 -30.816 -18.565  1.00  0.66           H  
ATOM   2499 2HD2 LEU A 166     -24.277 -31.059 -18.210  1.00  0.66           H  
ATOM   2500 3HD2 LEU A 166     -23.140 -32.425 -18.097  1.00  0.66           H  
ATOM   2501  N   ARG A 167     -26.104 -35.731 -20.862  1.00  0.65           N  
ATOM   2502  CA  ARG A 167     -27.237 -36.617 -21.088  1.00  0.65           C  
ATOM   2503  C   ARG A 167     -27.176 -37.816 -20.137  1.00  0.65           C  
ATOM   2504  O   ARG A 167     -28.179 -38.152 -19.509  1.00  0.65           O  
ATOM   2505  CB  ARG A 167     -27.255 -37.093 -22.537  1.00  0.65           C  
ATOM   2506  CG  ARG A 167     -28.433 -37.932 -22.961  1.00  0.65           C  
ATOM   2507  CD  ARG A 167     -28.294 -38.311 -24.401  1.00  0.65           C  
ATOM   2508  NE  ARG A 167     -28.304 -37.136 -25.282  1.00  0.65           N  
ATOM   2509  CZ  ARG A 167     -27.631 -37.045 -26.453  1.00  0.65           C  
ATOM   2510  NH1 ARG A 167     -26.897 -38.056 -26.878  1.00  0.65           N  
ATOM   2511  NH2 ARG A 167     -27.700 -35.938 -27.176  1.00  0.65           N  
ATOM   2512  H   ARG A 167     -25.461 -35.556 -21.635  1.00  0.65           H  
ATOM   2513  HA  ARG A 167     -28.154 -36.061 -20.896  1.00  0.65           H  
ATOM   2514 1HB  ARG A 167     -27.195 -36.232 -23.202  1.00  0.65           H  
ATOM   2515 2HB  ARG A 167     -26.386 -37.695 -22.726  1.00  0.65           H  
ATOM   2516 1HG  ARG A 167     -28.463 -38.840 -22.361  1.00  0.65           H  
ATOM   2517 2HG  ARG A 167     -29.357 -37.376 -22.825  1.00  0.65           H  
ATOM   2518 1HD  ARG A 167     -27.350 -38.835 -24.544  1.00  0.65           H  
ATOM   2519 2HD  ARG A 167     -29.121 -38.960 -24.688  1.00  0.65           H  
ATOM   2520  HE  ARG A 167     -28.849 -36.324 -24.982  1.00  0.65           H  
ATOM   2521 1HH1 ARG A 167     -26.824 -38.898 -26.329  1.00  0.65           H  
ATOM   2522 2HH1 ARG A 167     -26.374 -37.975 -27.744  1.00  0.65           H  
ATOM   2523 1HH2 ARG A 167     -28.257 -35.154 -26.859  1.00  0.65           H  
ATOM   2524 2HH2 ARG A 167     -27.190 -35.875 -28.043  1.00  0.65           H  
ATOM   2525  N   GLN A 168     -25.990 -38.431 -19.975  1.00  0.63           N  
ATOM   2526  CA  GLN A 168     -25.854 -39.597 -19.091  1.00  0.63           C  
ATOM   2527  C   GLN A 168     -26.200 -39.244 -17.653  1.00  0.63           C  
ATOM   2528  O   GLN A 168     -26.882 -40.009 -16.960  1.00  0.63           O  
ATOM   2529  CB  GLN A 168     -24.428 -40.152 -19.124  1.00  0.63           C  
ATOM   2530  CG  GLN A 168     -24.032 -40.840 -20.411  1.00  0.63           C  
ATOM   2531  CD  GLN A 168     -22.555 -41.240 -20.429  1.00  0.63           C  
ATOM   2532  OE1 GLN A 168     -21.668 -40.446 -20.098  1.00  0.63           O  
ATOM   2533  NE2 GLN A 168     -22.289 -42.486 -20.809  1.00  0.63           N  
ATOM   2534  H   GLN A 168     -25.185 -38.109 -20.517  1.00  0.63           H  
ATOM   2535  HA  GLN A 168     -26.543 -40.367 -19.428  1.00  0.63           H  
ATOM   2536 1HB  GLN A 168     -23.721 -39.343 -18.945  1.00  0.63           H  
ATOM   2537 2HB  GLN A 168     -24.309 -40.866 -18.316  1.00  0.63           H  
ATOM   2538 1HG  GLN A 168     -24.635 -41.738 -20.529  1.00  0.63           H  
ATOM   2539 2HG  GLN A 168     -24.214 -40.161 -21.239  1.00  0.63           H  
ATOM   2540 1HE2 GLN A 168     -21.342 -42.811 -20.838  1.00  0.63           H  
ATOM   2541 2HE2 GLN A 168     -23.035 -43.100 -21.066  1.00  0.63           H  
ATOM   2542  N   VAL A 169     -25.786 -38.057 -17.218  1.00  0.62           N  
ATOM   2543  CA  VAL A 169     -26.112 -37.625 -15.872  1.00  0.62           C  
ATOM   2544  C   VAL A 169     -27.594 -37.475 -15.690  1.00  0.62           C  
ATOM   2545  O   VAL A 169     -28.154 -37.896 -14.674  1.00  0.62           O  
ATOM   2546  CB  VAL A 169     -25.507 -36.271 -15.542  1.00  0.62           C  
ATOM   2547  CG1 VAL A 169     -26.112 -35.805 -14.210  1.00  0.62           C  
ATOM   2548  CG2 VAL A 169     -24.041 -36.394 -15.447  1.00  0.62           C  
ATOM   2549  H   VAL A 169     -25.217 -37.472 -17.835  1.00  0.62           H  
ATOM   2550  HA  VAL A 169     -25.739 -38.370 -15.169  1.00  0.62           H  
ATOM   2551  HB  VAL A 169     -25.766 -35.553 -16.317  1.00  0.62           H  
ATOM   2552 1HG1 VAL A 169     -25.731 -34.859 -13.912  1.00  0.62           H  
ATOM   2553 2HG1 VAL A 169     -27.194 -35.730 -14.303  1.00  0.62           H  
ATOM   2554 3HG1 VAL A 169     -25.875 -36.510 -13.471  1.00  0.62           H  
ATOM   2555 1HG2 VAL A 169     -23.613 -35.436 -15.213  1.00  0.62           H  
ATOM   2556 2HG2 VAL A 169     -23.785 -37.103 -14.670  1.00  0.62           H  
ATOM   2557 3HG2 VAL A 169     -23.656 -36.740 -16.407  1.00  0.62           H  
ATOM   2558  N   CYS A 170     -28.226 -36.853 -16.674  1.00  0.61           N  
ATOM   2559  CA  CYS A 170     -29.643 -36.606 -16.624  1.00  0.61           C  
ATOM   2560  C   CYS A 170     -30.411 -37.913 -16.627  1.00  0.61           C  
ATOM   2561  O   CYS A 170     -31.379 -38.070 -15.881  1.00  0.61           O  
ATOM   2562  CB  CYS A 170     -30.010 -35.732 -17.807  1.00  0.61           C  
ATOM   2563  SG  CYS A 170     -29.264 -34.058 -17.662  1.00  0.61           S  
ATOM   2564  H   CYS A 170     -27.693 -36.517 -17.479  1.00  0.61           H  
ATOM   2565  HA  CYS A 170     -29.881 -36.088 -15.710  1.00  0.61           H  
ATOM   2566 1HB  CYS A 170     -29.666 -36.187 -18.733  1.00  0.61           H  
ATOM   2567 2HB  CYS A 170     -31.093 -35.619 -17.864  1.00  0.61           H  
ATOM   2568  HG  CYS A 170     -28.005 -34.470 -17.952  1.00  0.61           H  
ATOM   2569  N   LEU A 171     -29.940 -38.898 -17.392  1.00  0.61           N  
ATOM   2570  CA  LEU A 171     -30.614 -40.183 -17.402  1.00  0.61           C  
ATOM   2571  C   LEU A 171     -30.534 -40.834 -16.019  1.00  0.61           C  
ATOM   2572  O   LEU A 171     -31.534 -41.374 -15.536  1.00  0.61           O  
ATOM   2573  CB  LEU A 171     -29.993 -41.083 -18.475  1.00  0.61           C  
ATOM   2574  CG  LEU A 171     -30.270 -40.643 -19.930  1.00  0.61           C  
ATOM   2575  CD1 LEU A 171     -29.424 -41.471 -20.882  1.00  0.61           C  
ATOM   2576  CD2 LEU A 171     -31.745 -40.807 -20.226  1.00  0.61           C  
ATOM   2577  H   LEU A 171     -29.139 -38.732 -18.001  1.00  0.61           H  
ATOM   2578  HA  LEU A 171     -31.662 -40.021 -17.646  1.00  0.61           H  
ATOM   2579 1HB  LEU A 171     -28.913 -41.092 -18.332  1.00  0.61           H  
ATOM   2580 2HB  LEU A 171     -30.368 -42.095 -18.347  1.00  0.61           H  
ATOM   2581  HG  LEU A 171     -30.003 -39.605 -20.054  1.00  0.61           H  
ATOM   2582 1HD1 LEU A 171     -29.615 -41.155 -21.906  1.00  0.61           H  
ATOM   2583 2HD1 LEU A 171     -28.372 -41.324 -20.649  1.00  0.61           H  
ATOM   2584 3HD1 LEU A 171     -29.678 -42.523 -20.773  1.00  0.61           H  
ATOM   2585 1HD2 LEU A 171     -31.947 -40.490 -21.249  1.00  0.61           H  
ATOM   2586 2HD2 LEU A 171     -32.027 -41.853 -20.106  1.00  0.61           H  
ATOM   2587 3HD2 LEU A 171     -32.324 -40.192 -19.533  1.00  0.61           H  
ATOM   2588  N   LEU A 172     -29.371 -40.746 -15.352  1.00  0.62           N  
ATOM   2589  CA  LEU A 172     -29.267 -41.305 -14.005  1.00  0.62           C  
ATOM   2590  C   LEU A 172     -30.128 -40.552 -13.011  1.00  0.62           C  
ATOM   2591  O   LEU A 172     -30.827 -41.150 -12.185  1.00  0.62           O  
ATOM   2592  CB  LEU A 172     -27.827 -41.258 -13.483  1.00  0.62           C  
ATOM   2593  CG  LEU A 172     -26.836 -42.202 -14.097  1.00  0.62           C  
ATOM   2594  CD1 LEU A 172     -25.450 -41.867 -13.556  1.00  0.62           C  
ATOM   2595  CD2 LEU A 172     -27.233 -43.628 -13.736  1.00  0.62           C  
ATOM   2596  H   LEU A 172     -28.558 -40.309 -15.794  1.00  0.62           H  
ATOM   2597  HA  LEU A 172     -29.600 -42.340 -14.037  1.00  0.62           H  
ATOM   2598 1HB  LEU A 172     -27.445 -40.245 -13.636  1.00  0.62           H  
ATOM   2599 2HB  LEU A 172     -27.844 -41.452 -12.413  1.00  0.62           H  
ATOM   2600  HG  LEU A 172     -26.823 -42.079 -15.184  1.00  0.62           H  
ATOM   2601 1HD1 LEU A 172     -24.712 -42.540 -13.986  1.00  0.62           H  
ATOM   2602 2HD1 LEU A 172     -25.220 -40.852 -13.825  1.00  0.62           H  
ATOM   2603 3HD1 LEU A 172     -25.440 -41.969 -12.470  1.00  0.62           H  
ATOM   2604 1HD2 LEU A 172     -26.514 -44.329 -14.165  1.00  0.62           H  
ATOM   2605 2HD2 LEU A 172     -27.239 -43.738 -12.652  1.00  0.62           H  
ATOM   2606 3HD2 LEU A 172     -28.226 -43.842 -14.127  1.00  0.62           H  
ATOM   2607  N   ALA A 173     -30.121 -39.230 -13.112  1.00  0.62           N  
ATOM   2608  CA  ALA A 173     -30.889 -38.440 -12.181  1.00  0.62           C  
ATOM   2609  C   ALA A 173     -32.355 -38.787 -12.282  1.00  0.62           C  
ATOM   2610  O   ALA A 173     -33.005 -39.113 -11.283  1.00  0.62           O  
ATOM   2611  CB  ALA A 173     -30.688 -36.974 -12.486  1.00  0.62           C  
ATOM   2612  H   ALA A 173     -29.544 -38.770 -13.815  1.00  0.62           H  
ATOM   2613  HA  ALA A 173     -30.550 -38.657 -11.174  1.00  0.62           H  
ATOM   2614 1HB  ALA A 173     -31.253 -36.367 -11.783  1.00  0.62           H  
ATOM   2615 2HB  ALA A 173     -29.629 -36.728 -12.409  1.00  0.62           H  
ATOM   2616 3HB  ALA A 173     -31.034 -36.771 -13.497  1.00  0.62           H  
ATOM   2617  N   HIS A 174     -32.846 -38.877 -13.516  1.00  0.63           N  
ATOM   2618  CA  HIS A 174     -34.247 -39.155 -13.745  1.00  0.63           C  
ATOM   2619  C   HIS A 174     -34.597 -40.577 -13.333  1.00  0.63           C  
ATOM   2620  O   HIS A 174     -35.645 -40.806 -12.725  1.00  0.63           O  
ATOM   2621  CB  HIS A 174     -34.596 -38.868 -15.210  1.00  0.63           C  
ATOM   2622  CG  HIS A 174     -34.543 -37.367 -15.509  1.00  0.63           C  
ATOM   2623  ND1 HIS A 174     -34.470 -36.847 -16.788  1.00  0.63           N  
ATOM   2624  CD2 HIS A 174     -34.549 -36.300 -14.669  1.00  0.63           C  
ATOM   2625  CE1 HIS A 174     -34.426 -35.512 -16.713  1.00  0.63           C  
ATOM   2626  NE2 HIS A 174     -34.477 -35.160 -15.435  1.00  0.63           N  
ATOM   2627  H   HIS A 174     -32.251 -38.666 -14.316  1.00  0.63           H  
ATOM   2628  HA  HIS A 174     -34.844 -38.480 -13.132  1.00  0.63           H  
ATOM   2629 1HB  HIS A 174     -33.880 -39.380 -15.863  1.00  0.63           H  
ATOM   2630 2HB  HIS A 174     -35.590 -39.243 -15.439  1.00  0.63           H  
ATOM   2631  HD2 HIS A 174     -34.603 -36.341 -13.601  1.00  0.63           H  
ATOM   2632  HE1 HIS A 174     -34.363 -34.821 -17.555  1.00  0.63           H  
ATOM   2633  HE2 HIS A 174     -34.467 -34.180 -15.059  1.00  0.63           H  
ATOM   2634  N   ALA A 175     -33.685 -41.529 -13.562  1.00  0.64           N  
ATOM   2635  CA  ALA A 175     -33.916 -42.921 -13.183  1.00  0.64           C  
ATOM   2636  C   ALA A 175     -34.184 -43.035 -11.687  1.00  0.64           C  
ATOM   2637  O   ALA A 175     -34.992 -43.860 -11.252  1.00  0.64           O  
ATOM   2638  CB  ALA A 175     -32.713 -43.777 -13.544  1.00  0.64           C  
ATOM   2639  H   ALA A 175     -32.826 -41.305 -14.064  1.00  0.64           H  
ATOM   2640  HA  ALA A 175     -34.793 -43.280 -13.719  1.00  0.64           H  
ATOM   2641 1HB  ALA A 175     -32.907 -44.812 -13.270  1.00  0.64           H  
ATOM   2642 2HB  ALA A 175     -32.528 -43.708 -14.616  1.00  0.64           H  
ATOM   2643 3HB  ALA A 175     -31.840 -43.415 -13.003  1.00  0.64           H  
ATOM   2644  N   HIS A 176     -33.523 -42.181 -10.905  1.00  0.64           N  
ATOM   2645  CA  HIS A 176     -33.678 -42.167  -9.459  1.00  0.64           C  
ATOM   2646  C   HIS A 176     -34.617 -41.080  -8.921  1.00  0.64           C  
ATOM   2647  O   HIS A 176     -34.682 -40.871  -7.709  1.00  0.64           O  
ATOM   2648  CB  HIS A 176     -32.312 -42.020  -8.809  1.00  0.64           C  
ATOM   2649  CG  HIS A 176     -31.439 -43.221  -8.995  1.00  0.64           C  
ATOM   2650  ND1 HIS A 176     -31.655 -44.398  -8.305  1.00  0.64           N  
ATOM   2651  CD2 HIS A 176     -30.360 -43.446  -9.785  1.00  0.64           C  
ATOM   2652  CE1 HIS A 176     -30.747 -45.285  -8.661  1.00  0.64           C  
ATOM   2653  NE2 HIS A 176     -29.958 -44.736  -9.554  1.00  0.64           N  
ATOM   2654  H   HIS A 176     -32.847 -41.544 -11.337  1.00  0.64           H  
ATOM   2655  HA  HIS A 176     -34.089 -43.125  -9.145  1.00  0.64           H  
ATOM   2656 1HB  HIS A 176     -31.804 -41.156  -9.251  1.00  0.64           H  
ATOM   2657 2HB  HIS A 176     -32.425 -41.828  -7.743  1.00  0.64           H  
ATOM   2658  HD2 HIS A 176     -29.897 -42.747 -10.475  1.00  0.64           H  
ATOM   2659  HE1 HIS A 176     -30.661 -46.305  -8.283  1.00  0.64           H  
ATOM   2660  HE2 HIS A 176     -29.176 -45.197 -10.002  1.00  0.64           H  
ATOM   2661  N   GLY A 177     -35.342 -40.388  -9.802  1.00  0.63           N  
ATOM   2662  CA  GLY A 177     -36.288 -39.347  -9.396  1.00  0.63           C  
ATOM   2663  C   GLY A 177     -35.682 -37.961  -9.107  1.00  0.63           C  
ATOM   2664  O   GLY A 177     -36.399 -37.057  -8.668  1.00  0.63           O  
ATOM   2665  H   GLY A 177     -35.268 -40.601 -10.796  1.00  0.63           H  
ATOM   2666 1HA  GLY A 177     -37.034 -39.243 -10.184  1.00  0.63           H  
ATOM   2667 2HA  GLY A 177     -36.825 -39.689  -8.514  1.00  0.63           H  
ATOM   2668  N   ALA A 178     -34.376 -37.801  -9.302  1.00  0.62           N  
ATOM   2669  CA  ALA A 178     -33.699 -36.535  -9.030  1.00  0.62           C  
ATOM   2670  C   ALA A 178     -33.754 -35.664 -10.270  1.00  0.62           C  
ATOM   2671  O   ALA A 178     -33.863 -36.163 -11.384  1.00  0.62           O  
ATOM   2672  CB  ALA A 178     -32.259 -36.755  -8.582  1.00  0.62           C  
ATOM   2673  H   ALA A 178     -33.838 -38.562  -9.705  1.00  0.62           H  
ATOM   2674  HA  ALA A 178     -34.236 -36.019  -8.234  1.00  0.62           H  
ATOM   2675 1HB  ALA A 178     -31.790 -35.792  -8.379  1.00  0.62           H  
ATOM   2676 2HB  ALA A 178     -32.255 -37.361  -7.675  1.00  0.62           H  
ATOM   2677 3HB  ALA A 178     -31.714 -37.265  -9.366  1.00  0.62           H  
ATOM   2678  N   ARG A 179     -33.669 -34.367 -10.074  1.00  0.61           N  
ATOM   2679  CA  ARG A 179     -33.655 -33.390 -11.153  1.00  0.61           C  
ATOM   2680  C   ARG A 179     -32.243 -32.929 -11.469  1.00  0.61           C  
ATOM   2681  O   ARG A 179     -31.334 -33.191 -10.675  1.00  0.61           O  
ATOM   2682  CB  ARG A 179     -34.513 -32.203 -10.760  1.00  0.61           C  
ATOM   2683  CG  ARG A 179     -35.969 -32.534 -10.602  1.00  0.61           C  
ATOM   2684  CD  ARG A 179     -36.745 -31.342 -10.296  1.00  0.61           C  
ATOM   2685  NE  ARG A 179     -38.147 -31.617 -10.131  1.00  0.61           N  
ATOM   2686  CZ  ARG A 179     -39.078 -30.670  -9.923  1.00  0.61           C  
ATOM   2687  NH1 ARG A 179     -38.723 -29.400  -9.862  1.00  0.61           N  
ATOM   2688  NH2 ARG A 179     -40.349 -31.013  -9.781  1.00  0.61           N  
ATOM   2689  H   ARG A 179     -33.609 -34.029  -9.120  1.00  0.61           H  
ATOM   2690  HA  ARG A 179     -34.078 -33.847 -12.050  1.00  0.61           H  
ATOM   2691 1HB  ARG A 179     -34.163 -31.798  -9.809  1.00  0.61           H  
ATOM   2692 2HB  ARG A 179     -34.422 -31.415 -11.507  1.00  0.61           H  
ATOM   2693 1HG  ARG A 179     -36.341 -32.963 -11.536  1.00  0.61           H  
ATOM   2694 2HG  ARG A 179     -36.094 -33.254  -9.791  1.00  0.61           H  
ATOM   2695 1HD  ARG A 179     -36.374 -30.905  -9.372  1.00  0.61           H  
ATOM   2696 2HD  ARG A 179     -36.633 -30.634 -11.115  1.00  0.61           H  
ATOM   2697  HE  ARG A 179     -38.449 -32.581 -10.171  1.00  0.61           H  
ATOM   2698 1HH1 ARG A 179     -37.734 -29.123  -9.966  1.00  0.61           H  
ATOM   2699 2HH1 ARG A 179     -39.421 -28.692  -9.705  1.00  0.61           H  
ATOM   2700 1HH2 ARG A 179     -40.618 -31.987  -9.829  1.00  0.61           H  
ATOM   2701 2HH2 ARG A 179     -41.050 -30.305  -9.627  1.00  0.61           H  
ATOM   2702  N   VAL A 180     -32.059 -32.269 -12.618  1.00  0.60           N  
ATOM   2703  CA  VAL A 180     -30.752 -31.697 -12.960  1.00  0.60           C  
ATOM   2704  C   VAL A 180     -30.739 -30.182 -13.168  1.00  0.60           C  
ATOM   2705  O   VAL A 180     -31.490 -29.618 -13.984  1.00  0.60           O  
ATOM   2706  CB  VAL A 180     -30.145 -32.357 -14.209  1.00  0.60           C  
ATOM   2707  CG1 VAL A 180     -28.806 -31.666 -14.576  1.00  0.60           C  
ATOM   2708  CG2 VAL A 180     -29.869 -33.800 -13.923  1.00  0.60           C  
ATOM   2709  H   VAL A 180     -32.860 -32.157 -13.250  1.00  0.60           H  
ATOM   2710  HA  VAL A 180     -30.076 -31.913 -12.134  1.00  0.60           H  
ATOM   2711  HB  VAL A 180     -30.830 -32.261 -15.054  1.00  0.60           H  
ATOM   2712 1HG1 VAL A 180     -28.379 -32.143 -15.451  1.00  0.60           H  
ATOM   2713 2HG1 VAL A 180     -28.980 -30.616 -14.793  1.00  0.60           H  
ATOM   2714 3HG1 VAL A 180     -28.108 -31.753 -13.736  1.00  0.60           H  
ATOM   2715 1HG2 VAL A 180     -29.424 -34.234 -14.780  1.00  0.60           H  
ATOM   2716 2HG2 VAL A 180     -29.186 -33.876 -13.097  1.00  0.60           H  
ATOM   2717 3HG2 VAL A 180     -30.796 -34.308 -13.681  1.00  0.60           H  
ATOM   2718  N   HIS A 181     -29.831 -29.555 -12.429  1.00  0.60           N  
ATOM   2719  CA  HIS A 181     -29.549 -28.125 -12.446  1.00  0.60           C  
ATOM   2720  C   HIS A 181     -28.172 -27.856 -13.013  1.00  0.60           C  
ATOM   2721  O   HIS A 181     -27.175 -28.317 -12.449  1.00  0.60           O  
ATOM   2722  CB  HIS A 181     -29.617 -27.546 -11.034  1.00  0.60           C  
ATOM   2723  CG  HIS A 181     -29.189 -26.122 -10.897  1.00  0.60           C  
ATOM   2724  ND1 HIS A 181     -28.630 -25.644  -9.729  1.00  0.60           N  
ATOM   2725  CD2 HIS A 181     -29.227 -25.066 -11.750  1.00  0.60           C  
ATOM   2726  CE1 HIS A 181     -28.331 -24.378  -9.868  1.00  0.60           C  
ATOM   2727  NE2 HIS A 181     -28.687 -23.991 -11.083  1.00  0.60           N  
ATOM   2728  H   HIS A 181     -29.265 -30.136 -11.807  1.00  0.60           H  
ATOM   2729  HA  HIS A 181     -30.279 -27.614 -13.066  1.00  0.60           H  
ATOM   2730 1HB  HIS A 181     -30.647 -27.566 -10.708  1.00  0.60           H  
ATOM   2731 2HB  HIS A 181     -29.030 -28.164 -10.350  1.00  0.60           H  
ATOM   2732  HD2 HIS A 181     -29.610 -25.062 -12.771  1.00  0.60           H  
ATOM   2733  HE1 HIS A 181     -27.877 -23.763  -9.102  1.00  0.60           H  
ATOM   2734  HE2 HIS A 181     -28.589 -23.044 -11.468  1.00  0.60           H  
ATOM   2735  N   MET A 182     -28.107 -27.141 -14.125  1.00  0.60           N  
ATOM   2736  CA  MET A 182     -26.804 -26.843 -14.684  1.00  0.60           C  
ATOM   2737  C   MET A 182     -26.395 -25.404 -14.393  1.00  0.60           C  
ATOM   2738  O   MET A 182     -27.212 -24.488 -14.511  1.00  0.60           O  
ATOM   2739  CB  MET A 182     -26.810 -27.086 -16.193  1.00  0.60           C  
ATOM   2740  CG  MET A 182     -27.048 -28.557 -16.592  1.00  0.60           C  
ATOM   2741  SD  MET A 182     -27.067 -28.832 -18.379  1.00  0.60           S  
ATOM   2742  CE  MET A 182     -27.493 -30.589 -18.491  1.00  0.60           C  
ATOM   2743  H   MET A 182     -28.965 -26.803 -14.563  1.00  0.60           H  
ATOM   2744  HA  MET A 182     -26.071 -27.500 -14.232  1.00  0.60           H  
ATOM   2745 1HB  MET A 182     -27.591 -26.481 -16.657  1.00  0.60           H  
ATOM   2746 2HB  MET A 182     -25.851 -26.768 -16.614  1.00  0.60           H  
ATOM   2747 1HG  MET A 182     -26.271 -29.166 -16.169  1.00  0.60           H  
ATOM   2748 2HG  MET A 182     -27.997 -28.888 -16.183  1.00  0.60           H  
ATOM   2749 1HE  MET A 182     -27.548 -30.878 -19.541  1.00  0.60           H  
ATOM   2750 2HE  MET A 182     -26.734 -31.180 -17.990  1.00  0.60           H  
ATOM   2751 3HE  MET A 182     -28.454 -30.775 -18.019  1.00  0.60           H  
ATOM   2752  N   ASP A 183     -25.129 -25.202 -14.051  1.00  0.62           N  
ATOM   2753  CA  ASP A 183     -24.589 -23.859 -13.955  1.00  0.62           C  
ATOM   2754  C   ASP A 183     -23.921 -23.546 -15.264  1.00  0.62           C  
ATOM   2755  O   ASP A 183     -22.804 -23.988 -15.571  1.00  0.62           O  
ATOM   2756  CB  ASP A 183     -23.668 -23.635 -12.752  1.00  0.62           C  
ATOM   2757  CG  ASP A 183     -23.045 -22.205 -12.688  1.00  0.62           C  
ATOM   2758  OD1 ASP A 183     -22.631 -21.749 -13.726  1.00  0.62           O  
ATOM   2759  OD2 ASP A 183     -23.028 -21.562 -11.632  1.00  0.62           O  
ATOM   2760  H   ASP A 183     -24.527 -26.002 -13.891  1.00  0.62           H  
ATOM   2761  HA  ASP A 183     -25.416 -23.160 -13.839  1.00  0.62           H  
ATOM   2762 1HB  ASP A 183     -24.240 -23.753 -11.866  1.00  0.62           H  
ATOM   2763 2HB  ASP A 183     -22.887 -24.373 -12.748  1.00  0.62           H  
ATOM   2764  N   GLY A 184     -24.640 -22.774 -16.032  1.00  0.63           N  
ATOM   2765  CA  GLY A 184     -24.301 -22.366 -17.359  1.00  0.63           C  
ATOM   2766  C   GLY A 184     -23.603 -21.028 -17.316  1.00  0.63           C  
ATOM   2767  O   GLY A 184     -23.661 -20.270 -18.267  1.00  0.63           O  
ATOM   2768  H   GLY A 184     -25.521 -22.425 -15.673  1.00  0.63           H  
ATOM   2769 1HA  GLY A 184     -23.659 -23.108 -17.824  1.00  0.63           H  
ATOM   2770 2HA  GLY A 184     -25.214 -22.295 -17.947  1.00  0.63           H  
ATOM   2771  N   ALA A 185     -22.897 -20.711 -16.243  1.00  0.65           N  
ATOM   2772  CA  ALA A 185     -22.301 -19.391 -16.143  1.00  0.65           C  
ATOM   2773  C   ALA A 185     -21.423 -19.081 -17.361  1.00  0.65           C  
ATOM   2774  O   ALA A 185     -21.384 -17.946 -17.822  1.00  0.65           O  
ATOM   2775  CB  ALA A 185     -21.523 -19.278 -14.859  1.00  0.65           C  
ATOM   2776  H   ALA A 185     -22.823 -21.348 -15.444  1.00  0.65           H  
ATOM   2777  HA  ALA A 185     -23.097 -18.680 -16.109  1.00  0.65           H  
ATOM   2778 1HB  ALA A 185     -21.151 -18.303 -14.763  1.00  0.65           H  
ATOM   2779 2HB  ALA A 185     -22.194 -19.475 -14.022  1.00  0.65           H  
ATOM   2780 3HB  ALA A 185     -20.711 -20.001 -14.852  1.00  0.65           H  
ATOM   2781  N   ARG A 186     -20.757 -20.097 -17.902  1.00  0.66           N  
ATOM   2782  CA  ARG A 186     -19.930 -19.978 -19.096  1.00  0.66           C  
ATOM   2783  C   ARG A 186     -20.545 -20.772 -20.261  1.00  0.66           C  
ATOM   2784  O   ARG A 186     -19.845 -21.171 -21.189  1.00  0.66           O  
ATOM   2785  CB  ARG A 186     -18.512 -20.454 -18.835  1.00  0.66           C  
ATOM   2786  CG  ARG A 186     -17.685 -19.620 -17.862  1.00  0.66           C  
ATOM   2787  CD  ARG A 186     -16.304 -20.199 -17.685  1.00  0.66           C  
ATOM   2788  NE  ARG A 186     -15.462 -19.365 -16.829  1.00  0.66           N  
ATOM   2789  CZ  ARG A 186     -14.262 -19.733 -16.332  1.00  0.66           C  
ATOM   2790  NH1 ARG A 186     -13.782 -20.926 -16.597  1.00  0.66           N  
ATOM   2791  NH2 ARG A 186     -13.579 -18.896 -15.566  1.00  0.66           N  
ATOM   2792  H   ARG A 186     -20.837 -21.005 -17.463  1.00  0.66           H  
ATOM   2793  HA  ARG A 186     -19.883 -18.926 -19.384  1.00  0.66           H  
ATOM   2794 1HB  ARG A 186     -18.553 -21.462 -18.452  1.00  0.66           H  
ATOM   2795 2HB  ARG A 186     -17.963 -20.487 -19.774  1.00  0.66           H  
ATOM   2796 1HG  ARG A 186     -17.577 -18.600 -18.250  1.00  0.66           H  
ATOM   2797 2HG  ARG A 186     -18.177 -19.585 -16.891  1.00  0.66           H  
ATOM   2798 1HD  ARG A 186     -16.377 -21.186 -17.230  1.00  0.66           H  
ATOM   2799 2HD  ARG A 186     -15.820 -20.284 -18.660  1.00  0.66           H  
ATOM   2800  HE  ARG A 186     -15.775 -18.395 -16.644  1.00  0.66           H  
ATOM   2801 1HH1 ARG A 186     -14.311 -21.558 -17.184  1.00  0.66           H  
ATOM   2802 2HH1 ARG A 186     -12.883 -21.201 -16.228  1.00  0.66           H  
ATOM   2803 1HH2 ARG A 186     -13.979 -17.957 -15.345  1.00  0.66           H  
ATOM   2804 2HH2 ARG A 186     -12.699 -19.190 -15.175  1.00  0.66           H  
ATOM   2805  N   LEU A 187     -21.860 -20.978 -20.226  1.00  0.67           N  
ATOM   2806  CA  LEU A 187     -22.599 -21.738 -21.239  1.00  0.67           C  
ATOM   2807  C   LEU A 187     -22.331 -21.291 -22.659  1.00  0.67           C  
ATOM   2808  O   LEU A 187     -22.165 -22.118 -23.553  1.00  0.67           O  
ATOM   2809  CB  LEU A 187     -24.100 -21.602 -21.012  1.00  0.67           C  
ATOM   2810  CG  LEU A 187     -24.976 -22.324 -21.977  1.00  0.67           C  
ATOM   2811  CD1 LEU A 187     -24.751 -23.797 -21.881  1.00  0.67           C  
ATOM   2812  CD2 LEU A 187     -26.372 -22.000 -21.661  1.00  0.67           C  
ATOM   2813  H   LEU A 187     -22.389 -20.600 -19.453  1.00  0.67           H  
ATOM   2814  HA  LEU A 187     -22.320 -22.786 -21.145  1.00  0.67           H  
ATOM   2815 1HB  LEU A 187     -24.334 -21.982 -20.053  1.00  0.67           H  
ATOM   2816 2HB  LEU A 187     -24.364 -20.555 -21.049  1.00  0.67           H  
ATOM   2817  HG  LEU A 187     -24.740 -22.008 -22.992  1.00  0.67           H  
ATOM   2818 1HD1 LEU A 187     -25.404 -24.290 -22.588  1.00  0.67           H  
ATOM   2819 2HD1 LEU A 187     -23.716 -24.021 -22.108  1.00  0.67           H  
ATOM   2820 3HD1 LEU A 187     -24.986 -24.133 -20.874  1.00  0.67           H  
ATOM   2821 1HD2 LEU A 187     -27.019 -22.522 -22.364  1.00  0.67           H  
ATOM   2822 2HD2 LEU A 187     -26.604 -22.318 -20.644  1.00  0.67           H  
ATOM   2823 3HD2 LEU A 187     -26.503 -20.925 -21.747  1.00  0.67           H  
ATOM   2824  N   MET A 188     -22.296 -19.985 -22.887  1.00  0.67           N  
ATOM   2825  CA  MET A 188     -22.086 -19.490 -24.235  1.00  0.67           C  
ATOM   2826  C   MET A 188     -20.668 -19.818 -24.717  1.00  0.67           C  
ATOM   2827  O   MET A 188     -20.430 -19.954 -25.915  1.00  0.67           O  
ATOM   2828  CB  MET A 188     -22.350 -17.992 -24.286  1.00  0.67           C  
ATOM   2829  CG  MET A 188     -23.789 -17.583 -24.009  1.00  0.67           C  
ATOM   2830  SD  MET A 188     -24.982 -18.127 -25.191  1.00  0.67           S  
ATOM   2831  CE  MET A 188     -26.500 -17.976 -24.213  1.00  0.67           C  
ATOM   2832  H   MET A 188     -22.424 -19.342 -22.120  1.00  0.67           H  
ATOM   2833  HA  MET A 188     -22.789 -19.992 -24.900  1.00  0.67           H  
ATOM   2834 1HB  MET A 188     -21.694 -17.468 -23.589  1.00  0.67           H  
ATOM   2835 2HB  MET A 188     -22.127 -17.636 -25.282  1.00  0.67           H  
ATOM   2836 1HG  MET A 188     -24.068 -18.027 -23.096  1.00  0.67           H  
ATOM   2837 2HG  MET A 188     -23.857 -16.503 -23.912  1.00  0.67           H  
ATOM   2838 1HE  MET A 188     -27.356 -18.284 -24.817  1.00  0.67           H  
ATOM   2839 2HE  MET A 188     -26.431 -18.615 -23.330  1.00  0.67           H  
ATOM   2840 3HE  MET A 188     -26.629 -16.940 -23.897  1.00  0.67           H  
ATOM   2841  N   ASN A 189     -19.718 -19.980 -23.788  1.00  0.67           N  
ATOM   2842  CA  ASN A 189     -18.354 -20.287 -24.185  1.00  0.67           C  
ATOM   2843  C   ASN A 189     -18.305 -21.775 -24.450  1.00  0.67           C  
ATOM   2844  O   ASN A 189     -17.676 -22.240 -25.397  1.00  0.67           O  
ATOM   2845  CB  ASN A 189     -17.372 -19.966 -23.073  1.00  0.67           C  
ATOM   2846  CG  ASN A 189     -17.126 -18.531 -22.775  1.00  0.67           C  
ATOM   2847  OD1 ASN A 189     -17.751 -17.933 -21.890  1.00  0.67           O  
ATOM   2848  ND2 ASN A 189     -16.175 -17.977 -23.459  1.00  0.67           N  
ATOM   2849  H   ASN A 189     -19.939 -19.939 -22.802  1.00  0.67           H  
ATOM   2850  HA  ASN A 189     -18.098 -19.754 -25.102  1.00  0.67           H  
ATOM   2851 1HB  ASN A 189     -17.696 -20.452 -22.165  1.00  0.67           H  
ATOM   2852 2HB  ASN A 189     -16.415 -20.415 -23.329  1.00  0.67           H  
ATOM   2853 1HD2 ASN A 189     -15.904 -17.029 -23.269  1.00  0.67           H  
ATOM   2854 2HD2 ASN A 189     -15.689 -18.513 -24.168  1.00  0.67           H  
ATOM   2855  N   ALA A 190     -19.022 -22.525 -23.620  1.00  0.68           N  
ATOM   2856  CA  ALA A 190     -19.079 -23.965 -23.751  1.00  0.68           C  
ATOM   2857  C   ALA A 190     -19.673 -24.346 -25.090  1.00  0.68           C  
ATOM   2858  O   ALA A 190     -19.153 -25.213 -25.796  1.00  0.68           O  
ATOM   2859  CB  ALA A 190     -19.925 -24.533 -22.640  1.00  0.68           C  
ATOM   2860  H   ALA A 190     -19.515 -22.074 -22.851  1.00  0.68           H  
ATOM   2861  HA  ALA A 190     -18.069 -24.359 -23.694  1.00  0.68           H  
ATOM   2862 1HB  ALA A 190     -19.982 -25.598 -22.721  1.00  0.68           H  
ATOM   2863 2HB  ALA A 190     -19.495 -24.260 -21.683  1.00  0.68           H  
ATOM   2864 3HB  ALA A 190     -20.921 -24.127 -22.709  1.00  0.68           H  
ATOM   2865  N   ALA A 191     -20.729 -23.628 -25.470  1.00  0.68           N  
ATOM   2866  CA  ALA A 191     -21.403 -23.846 -26.731  1.00  0.68           C  
ATOM   2867  C   ALA A 191     -20.464 -23.586 -27.898  1.00  0.68           C  
ATOM   2868  O   ALA A 191     -20.382 -24.378 -28.846  1.00  0.68           O  
ATOM   2869  CB  ALA A 191     -22.598 -22.931 -26.807  1.00  0.68           C  
ATOM   2870  H   ALA A 191     -21.109 -22.932 -24.832  1.00  0.68           H  
ATOM   2871  HA  ALA A 191     -21.730 -24.884 -26.776  1.00  0.68           H  
ATOM   2872 1HB  ALA A 191     -23.111 -23.095 -27.737  1.00  0.68           H  
ATOM   2873 2HB  ALA A 191     -23.263 -23.142 -25.973  1.00  0.68           H  
ATOM   2874 3HB  ALA A 191     -22.265 -21.896 -26.754  1.00  0.68           H  
ATOM   2875  N   VAL A 192     -19.674 -22.511 -27.805  1.00  0.69           N  
ATOM   2876  CA  VAL A 192     -18.715 -22.236 -28.858  1.00  0.69           C  
ATOM   2877  C   VAL A 192     -17.668 -23.335 -28.924  1.00  0.69           C  
ATOM   2878  O   VAL A 192     -17.398 -23.871 -29.994  1.00  0.69           O  
ATOM   2879  CB  VAL A 192     -18.035 -20.862 -28.638  1.00  0.69           C  
ATOM   2880  CG1 VAL A 192     -16.865 -20.671 -29.598  1.00  0.69           C  
ATOM   2881  CG2 VAL A 192     -19.036 -19.756 -28.885  1.00  0.69           C  
ATOM   2882  H   VAL A 192     -19.770 -21.859 -27.024  1.00  0.69           H  
ATOM   2883  HA  VAL A 192     -19.248 -22.205 -29.807  1.00  0.69           H  
ATOM   2884  HB  VAL A 192     -17.673 -20.806 -27.620  1.00  0.69           H  
ATOM   2885 1HG1 VAL A 192     -16.410 -19.698 -29.413  1.00  0.69           H  
ATOM   2886 2HG1 VAL A 192     -16.126 -21.452 -29.433  1.00  0.69           H  
ATOM   2887 3HG1 VAL A 192     -17.223 -20.720 -30.625  1.00  0.69           H  
ATOM   2888 1HG2 VAL A 192     -18.558 -18.803 -28.720  1.00  0.69           H  
ATOM   2889 2HG2 VAL A 192     -19.391 -19.811 -29.912  1.00  0.69           H  
ATOM   2890 3HG2 VAL A 192     -19.873 -19.861 -28.215  1.00  0.69           H  
ATOM   2891  N   ALA A 193     -17.121 -23.715 -27.774  1.00  0.70           N  
ATOM   2892  CA  ALA A 193     -16.073 -24.727 -27.702  1.00  0.70           C  
ATOM   2893  C   ALA A 193     -16.488 -26.085 -28.254  1.00  0.70           C  
ATOM   2894  O   ALA A 193     -15.729 -26.729 -28.990  1.00  0.70           O  
ATOM   2895  CB  ALA A 193     -15.666 -24.902 -26.266  1.00  0.70           C  
ATOM   2896  H   ALA A 193     -17.416 -23.258 -26.913  1.00  0.70           H  
ATOM   2897  HA  ALA A 193     -15.224 -24.368 -28.280  1.00  0.70           H  
ATOM   2898 1HB  ALA A 193     -14.856 -25.625 -26.194  1.00  0.70           H  
ATOM   2899 2HB  ALA A 193     -15.339 -23.947 -25.876  1.00  0.70           H  
ATOM   2900 3HB  ALA A 193     -16.520 -25.254 -25.700  1.00  0.70           H  
ATOM   2901  N   LEU A 194     -17.724 -26.495 -27.984  1.00  0.70           N  
ATOM   2902  CA  LEU A 194     -18.194 -27.786 -28.464  1.00  0.70           C  
ATOM   2903  C   LEU A 194     -18.752 -27.697 -29.875  1.00  0.70           C  
ATOM   2904  O   LEU A 194     -19.100 -28.717 -30.466  1.00  0.70           O  
ATOM   2905  CB  LEU A 194     -19.318 -28.327 -27.569  1.00  0.70           C  
ATOM   2906  CG  LEU A 194     -18.997 -28.621 -26.118  1.00  0.70           C  
ATOM   2907  CD1 LEU A 194     -20.291 -29.040 -25.416  1.00  0.70           C  
ATOM   2908  CD2 LEU A 194     -17.943 -29.714 -26.000  1.00  0.70           C  
ATOM   2909  H   LEU A 194     -18.326 -25.930 -27.380  1.00  0.70           H  
ATOM   2910  HA  LEU A 194     -17.358 -28.482 -28.462  1.00  0.70           H  
ATOM   2911 1HB  LEU A 194     -20.131 -27.593 -27.576  1.00  0.70           H  
ATOM   2912 2HB  LEU A 194     -19.680 -29.238 -28.014  1.00  0.70           H  
ATOM   2913  HG  LEU A 194     -18.627 -27.722 -25.664  1.00  0.70           H  
ATOM   2914 1HD1 LEU A 194     -20.107 -29.240 -24.364  1.00  0.70           H  
ATOM   2915 2HD1 LEU A 194     -21.016 -28.244 -25.509  1.00  0.70           H  
ATOM   2916 3HD1 LEU A 194     -20.673 -29.936 -25.884  1.00  0.70           H  
ATOM   2917 1HD2 LEU A 194     -17.728 -29.902 -24.943  1.00  0.70           H  
ATOM   2918 2HD2 LEU A 194     -18.311 -30.629 -26.461  1.00  0.70           H  
ATOM   2919 3HD2 LEU A 194     -17.030 -29.392 -26.503  1.00  0.70           H  
ATOM   2920  N   ARG A 195     -18.864 -26.474 -30.404  1.00  0.71           N  
ATOM   2921  CA  ARG A 195     -19.495 -26.179 -31.685  1.00  0.71           C  
ATOM   2922  C   ARG A 195     -20.956 -26.672 -31.692  1.00  0.71           C  
ATOM   2923  O   ARG A 195     -21.456 -27.177 -32.701  1.00  0.71           O  
ATOM   2924  CB  ARG A 195     -18.704 -26.813 -32.828  1.00  0.71           C  
ATOM   2925  CG  ARG A 195     -17.445 -26.037 -33.266  1.00  0.71           C  
ATOM   2926  CD  ARG A 195     -16.296 -26.158 -32.266  1.00  0.71           C  
ATOM   2927  NE  ARG A 195     -15.069 -25.527 -32.775  1.00  0.71           N  
ATOM   2928  CZ  ARG A 195     -13.910 -25.328 -32.082  1.00  0.71           C  
ATOM   2929  NH1 ARG A 195     -13.776 -25.690 -30.817  1.00  0.71           N  
ATOM   2930  NH2 ARG A 195     -12.883 -24.752 -32.693  1.00  0.71           N  
ATOM   2931  H   ARG A 195     -18.483 -25.675 -29.904  1.00  0.71           H  
ATOM   2932  HA  ARG A 195     -19.491 -25.096 -31.819  1.00  0.71           H  
ATOM   2933 1HB  ARG A 195     -18.386 -27.814 -32.575  1.00  0.71           H  
ATOM   2934 2HB  ARG A 195     -19.349 -26.897 -33.701  1.00  0.71           H  
ATOM   2935 1HG  ARG A 195     -17.101 -26.415 -34.228  1.00  0.71           H  
ATOM   2936 2HG  ARG A 195     -17.694 -24.980 -33.359  1.00  0.71           H  
ATOM   2937 1HD  ARG A 195     -16.564 -25.679 -31.340  1.00  0.71           H  
ATOM   2938 2HD  ARG A 195     -16.085 -27.209 -32.073  1.00  0.71           H  
ATOM   2939  HE  ARG A 195     -15.087 -25.217 -33.733  1.00  0.71           H  
ATOM   2940 1HH1 ARG A 195     -14.551 -26.128 -30.293  1.00  0.71           H  
ATOM   2941 2HH1 ARG A 195     -12.909 -25.524 -30.338  1.00  0.71           H  
ATOM   2942 1HH2 ARG A 195     -12.965 -24.467 -33.660  1.00  0.71           H  
ATOM   2943 2HH2 ARG A 195     -12.020 -24.597 -32.193  1.00  0.71           H  
ATOM   2944  N   ILE A 196     -21.614 -26.544 -30.531  1.00  0.71           N  
ATOM   2945  CA  ILE A 196     -23.001 -26.951 -30.293  1.00  0.71           C  
ATOM   2946  C   ILE A 196     -23.808 -25.803 -29.652  1.00  0.71           C  
ATOM   2947  O   ILE A 196     -23.400 -25.328 -28.602  1.00  0.71           O  
ATOM   2948  CB  ILE A 196     -23.063 -28.183 -29.372  1.00  0.71           C  
ATOM   2949  CG1 ILE A 196     -22.374 -29.375 -29.972  1.00  0.71           C  
ATOM   2950  CG2 ILE A 196     -24.447 -28.500 -29.063  1.00  0.71           C  
ATOM   2951  CD1 ILE A 196     -22.268 -30.540 -29.011  1.00  0.71           C  
ATOM   2952  H   ILE A 196     -21.116 -26.069 -29.776  1.00  0.71           H  
ATOM   2953  HA  ILE A 196     -23.424 -27.244 -31.241  1.00  0.71           H  
ATOM   2954  HB  ILE A 196     -22.535 -27.954 -28.460  1.00  0.71           H  
ATOM   2955 1HG1 ILE A 196     -22.916 -29.694 -30.861  1.00  0.71           H  
ATOM   2956 2HG1 ILE A 196     -21.394 -29.099 -30.263  1.00  0.71           H  
ATOM   2957 1HG2 ILE A 196     -24.491 -29.341 -28.388  1.00  0.71           H  
ATOM   2958 2HG2 ILE A 196     -24.885 -27.631 -28.598  1.00  0.71           H  
ATOM   2959 3HG2 ILE A 196     -24.980 -28.743 -29.977  1.00  0.71           H  
ATOM   2960 1HD1 ILE A 196     -21.753 -31.365 -29.502  1.00  0.71           H  
ATOM   2961 2HD1 ILE A 196     -21.718 -30.246 -28.129  1.00  0.71           H  
ATOM   2962 3HD1 ILE A 196     -23.264 -30.858 -28.721  1.00  0.71           H  
ATOM   2963  N   PRO A 197     -24.966 -25.369 -30.186  1.00  0.71           N  
ATOM   2964  CA  PRO A 197     -25.759 -24.279 -29.631  1.00  0.71           C  
ATOM   2965  C   PRO A 197     -26.093 -24.498 -28.141  1.00  0.71           C  
ATOM   2966  O   PRO A 197     -26.381 -25.633 -27.738  1.00  0.71           O  
ATOM   2967  CB  PRO A 197     -27.033 -24.332 -30.495  1.00  0.71           C  
ATOM   2968  CG  PRO A 197     -26.570 -24.921 -31.810  1.00  0.71           C  
ATOM   2969  CD  PRO A 197     -25.507 -25.940 -31.438  1.00  0.71           C  
ATOM   2970  HA  PRO A 197     -25.208 -23.357 -29.825  1.00  0.71           H  
ATOM   2971 1HB  PRO A 197     -27.798 -24.948 -30.000  1.00  0.71           H  
ATOM   2972 2HB  PRO A 197     -27.459 -23.323 -30.606  1.00  0.71           H  
ATOM   2973 1HG  PRO A 197     -27.419 -25.373 -32.346  1.00  0.71           H  
ATOM   2974 2HG  PRO A 197     -26.179 -24.123 -32.461  1.00  0.71           H  
ATOM   2975 1HD  PRO A 197     -25.946 -26.933 -31.269  1.00  0.71           H  
ATOM   2976 2HD  PRO A 197     -24.755 -25.935 -32.241  1.00  0.71           H  
ATOM   2977  N   PRO A 198     -26.163 -23.422 -27.319  1.00  0.71           N  
ATOM   2978  CA  PRO A 198     -26.471 -23.440 -25.893  1.00  0.71           C  
ATOM   2979  C   PRO A 198     -27.716 -24.252 -25.597  1.00  0.71           C  
ATOM   2980  O   PRO A 198     -27.770 -24.961 -24.595  1.00  0.71           O  
ATOM   2981  CB  PRO A 198     -26.756 -21.961 -25.613  1.00  0.71           C  
ATOM   2982  CG  PRO A 198     -25.914 -21.228 -26.591  1.00  0.71           C  
ATOM   2983  CD  PRO A 198     -25.971 -22.049 -27.853  1.00  0.71           C  
ATOM   2984  HA  PRO A 198     -25.605 -23.805 -25.324  1.00  0.71           H  
ATOM   2985 1HB  PRO A 198     -27.831 -21.753 -25.734  1.00  0.71           H  
ATOM   2986 2HB  PRO A 198     -26.503 -21.713 -24.583  1.00  0.71           H  
ATOM   2987 1HG  PRO A 198     -26.330 -20.224 -26.751  1.00  0.71           H  
ATOM   2988 2HG  PRO A 198     -24.896 -21.098 -26.198  1.00  0.71           H  
ATOM   2989 1HD  PRO A 198     -26.820 -21.747 -28.487  1.00  0.71           H  
ATOM   2990 2HD  PRO A 198     -25.011 -21.914 -28.346  1.00  0.71           H  
ATOM   2991  N   ALA A 199     -28.677 -24.195 -26.527  1.00  0.70           N  
ATOM   2992  CA  ALA A 199     -29.955 -24.887 -26.431  1.00  0.70           C  
ATOM   2993  C   ALA A 199     -29.807 -26.388 -26.348  1.00  0.70           C  
ATOM   2994  O   ALA A 199     -30.662 -27.076 -25.795  1.00  0.70           O  
ATOM   2995  CB  ALA A 199     -30.836 -24.533 -27.608  1.00  0.70           C  
ATOM   2996  H   ALA A 199     -28.543 -23.594 -27.326  1.00  0.70           H  
ATOM   2997  HA  ALA A 199     -30.419 -24.562 -25.524  1.00  0.70           H  
ATOM   2998 1HB  ALA A 199     -31.800 -25.023 -27.493  1.00  0.70           H  
ATOM   2999 2HB  ALA A 199     -30.983 -23.459 -27.646  1.00  0.70           H  
ATOM   3000 3HB  ALA A 199     -30.361 -24.867 -28.527  1.00  0.70           H  
ATOM   3001  N   ARG A 200     -28.758 -26.919 -26.953  1.00  0.69           N  
ATOM   3002  CA  ARG A 200     -28.541 -28.346 -26.915  1.00  0.69           C  
ATOM   3003  C   ARG A 200     -27.801 -28.671 -25.629  1.00  0.69           C  
ATOM   3004  O   ARG A 200     -28.064 -29.679 -24.977  1.00  0.69           O  
ATOM   3005  CB  ARG A 200     -27.774 -28.795 -28.132  1.00  0.69           C  
ATOM   3006  CG  ARG A 200     -28.523 -28.698 -29.444  1.00  0.69           C  
ATOM   3007  CD  ARG A 200     -29.648 -29.684 -29.501  1.00  0.69           C  
ATOM   3008  NE  ARG A 200     -30.307 -29.691 -30.801  1.00  0.69           N  
ATOM   3009  CZ  ARG A 200     -31.350 -30.483 -31.132  1.00  0.69           C  
ATOM   3010  NH1 ARG A 200     -31.843 -31.339 -30.259  1.00  0.69           N  
ATOM   3011  NH2 ARG A 200     -31.877 -30.400 -32.344  1.00  0.69           N  
ATOM   3012  H   ARG A 200     -28.060 -26.326 -27.392  1.00  0.69           H  
ATOM   3013  HA  ARG A 200     -29.502 -28.855 -26.915  1.00  0.69           H  
ATOM   3014 1HB  ARG A 200     -26.950 -28.143 -28.220  1.00  0.69           H  
ATOM   3015 2HB  ARG A 200     -27.398 -29.809 -27.999  1.00  0.69           H  
ATOM   3016 1HG  ARG A 200     -28.935 -27.692 -29.549  1.00  0.69           H  
ATOM   3017 2HG  ARG A 200     -27.841 -28.899 -30.269  1.00  0.69           H  
ATOM   3018 1HD  ARG A 200     -29.269 -30.687 -29.304  1.00  0.69           H  
ATOM   3019 2HD  ARG A 200     -30.394 -29.432 -28.741  1.00  0.69           H  
ATOM   3020  HE  ARG A 200     -29.964 -29.053 -31.503  1.00  0.69           H  
ATOM   3021 1HH1 ARG A 200     -31.444 -31.416 -29.309  1.00  0.69           H  
ATOM   3022 2HH1 ARG A 200     -32.622 -31.927 -30.505  1.00  0.69           H  
ATOM   3023 1HH2 ARG A 200     -31.499 -29.746 -33.016  1.00  0.69           H  
ATOM   3024 2HH2 ARG A 200     -32.655 -30.991 -32.598  1.00  0.69           H  
ATOM   3025  N   LEU A 201     -26.958 -27.743 -25.176  1.00  0.67           N  
ATOM   3026  CA  LEU A 201     -26.199 -27.994 -23.951  1.00  0.67           C  
ATOM   3027  C   LEU A 201     -27.106 -28.041 -22.721  1.00  0.67           C  
ATOM   3028  O   LEU A 201     -26.794 -28.720 -21.744  1.00  0.67           O  
ATOM   3029  CB  LEU A 201     -25.140 -26.915 -23.724  1.00  0.67           C  
ATOM   3030  CG  LEU A 201     -23.784 -27.152 -24.393  1.00  0.67           C  
ATOM   3031  CD1 LEU A 201     -23.975 -27.143 -25.875  1.00  0.67           C  
ATOM   3032  CD2 LEU A 201     -22.801 -26.085 -23.974  1.00  0.67           C  
ATOM   3033  H   LEU A 201     -26.801 -26.899 -25.733  1.00  0.67           H  
ATOM   3034  HA  LEU A 201     -25.707 -28.955 -24.043  1.00  0.67           H  
ATOM   3035 1HB  LEU A 201     -25.522 -25.987 -24.119  1.00  0.67           H  
ATOM   3036 2HB  LEU A 201     -24.985 -26.800 -22.656  1.00  0.67           H  
ATOM   3037  HG  LEU A 201     -23.399 -28.132 -24.105  1.00  0.67           H  
ATOM   3038 1HD1 LEU A 201     -23.028 -27.317 -26.360  1.00  0.67           H  
ATOM   3039 2HD1 LEU A 201     -24.679 -27.922 -26.153  1.00  0.67           H  
ATOM   3040 3HD1 LEU A 201     -24.365 -26.174 -26.186  1.00  0.67           H  
ATOM   3041 1HD2 LEU A 201     -21.847 -26.266 -24.460  1.00  0.67           H  
ATOM   3042 2HD2 LEU A 201     -23.176 -25.104 -24.270  1.00  0.67           H  
ATOM   3043 3HD2 LEU A 201     -22.669 -26.115 -22.895  1.00  0.67           H  
ATOM   3044  N   VAL A 202     -28.250 -27.363 -22.792  1.00  0.66           N  
ATOM   3045  CA  VAL A 202     -29.197 -27.336 -21.684  1.00  0.66           C  
ATOM   3046  C   VAL A 202     -30.436 -28.191 -21.967  1.00  0.66           C  
ATOM   3047  O   VAL A 202     -31.365 -28.224 -21.159  1.00  0.66           O  
ATOM   3048  CB  VAL A 202     -29.663 -25.889 -21.410  1.00  0.66           C  
ATOM   3049  CG1 VAL A 202     -28.482 -25.026 -21.071  1.00  0.66           C  
ATOM   3050  CG2 VAL A 202     -30.388 -25.357 -22.570  1.00  0.66           C  
ATOM   3051  H   VAL A 202     -28.422 -26.788 -23.620  1.00  0.66           H  
ATOM   3052  HA  VAL A 202     -28.701 -27.721 -20.794  1.00  0.66           H  
ATOM   3053  HB  VAL A 202     -30.319 -25.882 -20.553  1.00  0.66           H  
ATOM   3054 1HG1 VAL A 202     -28.829 -24.020 -20.868  1.00  0.66           H  
ATOM   3055 2HG1 VAL A 202     -27.971 -25.428 -20.194  1.00  0.66           H  
ATOM   3056 3HG1 VAL A 202     -27.794 -25.008 -21.916  1.00  0.66           H  
ATOM   3057 1HG2 VAL A 202     -30.709 -24.350 -22.356  1.00  0.66           H  
ATOM   3058 2HG2 VAL A 202     -29.750 -25.355 -23.417  1.00  0.66           H  
ATOM   3059 3HG2 VAL A 202     -31.260 -25.975 -22.790  1.00  0.66           H  
ATOM   3060  N   GLU A 203     -30.452 -28.917 -23.087  1.00  0.64           N  
ATOM   3061  CA  GLU A 203     -31.631 -29.684 -23.499  1.00  0.64           C  
ATOM   3062  C   GLU A 203     -32.118 -30.688 -22.486  1.00  0.64           C  
ATOM   3063  O   GLU A 203     -33.314 -30.957 -22.394  1.00  0.64           O  
ATOM   3064  CB  GLU A 203     -31.381 -30.431 -24.805  1.00  0.64           C  
ATOM   3065  CG  GLU A 203     -32.595 -31.198 -25.333  1.00  0.64           C  
ATOM   3066  CD  GLU A 203     -32.410 -31.781 -26.734  1.00  0.64           C  
ATOM   3067  OE1 GLU A 203     -31.350 -31.645 -27.311  1.00  0.64           O  
ATOM   3068  OE2 GLU A 203     -33.353 -32.352 -27.235  1.00  0.64           O  
ATOM   3069  H   GLU A 203     -29.633 -28.937 -23.694  1.00  0.64           H  
ATOM   3070  HA  GLU A 203     -32.438 -28.969 -23.674  1.00  0.64           H  
ATOM   3071 1HB  GLU A 203     -31.091 -29.724 -25.566  1.00  0.64           H  
ATOM   3072 2HB  GLU A 203     -30.556 -31.135 -24.675  1.00  0.64           H  
ATOM   3073 1HG  GLU A 203     -32.807 -32.016 -24.642  1.00  0.64           H  
ATOM   3074 2HG  GLU A 203     -33.454 -30.530 -25.334  1.00  0.64           H  
ATOM   3075  N   HIS A 204     -31.199 -31.281 -21.752  1.00  0.62           N  
ATOM   3076  CA  HIS A 204     -31.574 -32.318 -20.826  1.00  0.62           C  
ATOM   3077  C   HIS A 204     -31.714 -31.833 -19.391  1.00  0.62           C  
ATOM   3078  O   HIS A 204     -31.933 -32.643 -18.493  1.00  0.62           O  
ATOM   3079  CB  HIS A 204     -30.543 -33.428 -20.886  1.00  0.62           C  
ATOM   3080  CG  HIS A 204     -30.456 -34.062 -22.228  1.00  0.62           C  
ATOM   3081  ND1 HIS A 204     -31.489 -34.799 -22.769  1.00  0.62           N  
ATOM   3082  CD2 HIS A 204     -29.461 -34.076 -23.145  1.00  0.62           C  
ATOM   3083  CE1 HIS A 204     -31.137 -35.236 -23.962  1.00  0.62           C  
ATOM   3084  NE2 HIS A 204     -29.907 -34.824 -24.209  1.00  0.62           N  
ATOM   3085  H   HIS A 204     -30.231 -31.014 -21.853  1.00  0.62           H  
ATOM   3086  HA  HIS A 204     -32.535 -32.734 -21.123  1.00  0.62           H  
ATOM   3087 1HB  HIS A 204     -29.559 -33.040 -20.612  1.00  0.62           H  
ATOM   3088 2HB  HIS A 204     -30.810 -34.200 -20.180  1.00  0.62           H  
ATOM   3089  HD1 HIS A 204     -32.379 -34.975 -22.344  1.00  0.62           H  
ATOM   3090  HD2 HIS A 204     -28.460 -33.638 -23.163  1.00  0.62           H  
ATOM   3091  HE1 HIS A 204     -31.821 -35.840 -24.557  1.00  0.62           H  
ATOM   3092  N   CYS A 205     -31.574 -30.531 -19.149  1.00  0.61           N  
ATOM   3093  CA  CYS A 205     -31.672 -30.075 -17.771  1.00  0.61           C  
ATOM   3094  C   CYS A 205     -33.110 -29.768 -17.408  1.00  0.61           C  
ATOM   3095  O   CYS A 205     -33.951 -29.531 -18.276  1.00  0.61           O  
ATOM   3096  CB  CYS A 205     -30.850 -28.814 -17.535  1.00  0.61           C  
ATOM   3097  SG  CYS A 205     -31.522 -27.315 -18.281  1.00  0.61           S  
ATOM   3098  H   CYS A 205     -31.430 -29.859 -19.905  1.00  0.61           H  
ATOM   3099  HA  CYS A 205     -31.302 -30.859 -17.109  1.00  0.61           H  
ATOM   3100 1HB  CYS A 205     -30.731 -28.642 -16.464  1.00  0.61           H  
ATOM   3101 2HB  CYS A 205     -29.885 -28.953 -17.948  1.00  0.61           H  
ATOM   3102  HG  CYS A 205     -31.558 -27.787 -19.543  1.00  0.61           H  
ATOM   3103  N   ASP A 206     -33.376 -29.710 -16.109  1.00  0.60           N  
ATOM   3104  CA  ASP A 206     -34.661 -29.263 -15.607  1.00  0.60           C  
ATOM   3105  C   ASP A 206     -34.586 -27.753 -15.419  1.00  0.60           C  
ATOM   3106  O   ASP A 206     -35.572 -27.031 -15.601  1.00  0.60           O  
ATOM   3107  CB  ASP A 206     -35.003 -30.008 -14.329  1.00  0.60           C  
ATOM   3108  CG  ASP A 206     -35.216 -31.523 -14.605  1.00  0.60           C  
ATOM   3109  OD1 ASP A 206     -36.198 -31.847 -15.221  1.00  0.60           O  
ATOM   3110  OD2 ASP A 206     -34.365 -32.332 -14.248  1.00  0.60           O  
ATOM   3111  H   ASP A 206     -32.649 -29.929 -15.434  1.00  0.60           H  
ATOM   3112  HA  ASP A 206     -35.428 -29.479 -16.350  1.00  0.60           H  
ATOM   3113 1HB  ASP A 206     -34.192 -29.877 -13.605  1.00  0.60           H  
ATOM   3114 2HB  ASP A 206     -35.908 -29.594 -13.889  1.00  0.60           H  
ATOM   3115  N   SER A 207     -33.383 -27.286 -15.090  1.00  0.60           N  
ATOM   3116  CA  SER A 207     -33.136 -25.860 -14.959  1.00  0.60           C  
ATOM   3117  C   SER A 207     -31.678 -25.523 -15.238  1.00  0.60           C  
ATOM   3118  O   SER A 207     -30.786 -26.371 -15.094  1.00  0.60           O  
ATOM   3119  CB  SER A 207     -33.482 -25.358 -13.587  1.00  0.60           C  
ATOM   3120  OG  SER A 207     -32.603 -25.881 -12.649  1.00  0.60           O  
ATOM   3121  H   SER A 207     -32.635 -27.953 -14.913  1.00  0.60           H  
ATOM   3122  HA  SER A 207     -33.750 -25.344 -15.693  1.00  0.60           H  
ATOM   3123 1HB  SER A 207     -33.403 -24.280 -13.582  1.00  0.60           H  
ATOM   3124 2HB  SER A 207     -34.507 -25.622 -13.341  1.00  0.60           H  
ATOM   3125  HG  SER A 207     -31.751 -25.480 -12.865  1.00  0.60           H  
ATOM   3126  N   VAL A 208     -31.454 -24.262 -15.566  1.00  0.61           N  
ATOM   3127  CA  VAL A 208     -30.131 -23.739 -15.854  1.00  0.61           C  
ATOM   3128  C   VAL A 208     -29.909 -22.345 -15.295  1.00  0.61           C  
ATOM   3129  O   VAL A 208     -30.789 -21.488 -15.355  1.00  0.61           O  
ATOM   3130  CB  VAL A 208     -29.913 -23.718 -17.392  1.00  0.61           C  
ATOM   3131  CG1 VAL A 208     -30.972 -22.853 -18.068  1.00  0.61           C  
ATOM   3132  CG2 VAL A 208     -28.488 -23.181 -17.734  1.00  0.61           C  
ATOM   3133  H   VAL A 208     -32.264 -23.651 -15.635  1.00  0.61           H  
ATOM   3134  HA  VAL A 208     -29.402 -24.411 -15.413  1.00  0.61           H  
ATOM   3135  HB  VAL A 208     -30.013 -24.733 -17.771  1.00  0.61           H  
ATOM   3136 1HG1 VAL A 208     -30.815 -22.870 -19.146  1.00  0.61           H  
ATOM   3137 2HG1 VAL A 208     -31.964 -23.248 -17.838  1.00  0.61           H  
ATOM   3138 3HG1 VAL A 208     -30.891 -21.829 -17.702  1.00  0.61           H  
ATOM   3139 1HG2 VAL A 208     -28.337 -23.188 -18.797  1.00  0.61           H  
ATOM   3140 2HG2 VAL A 208     -28.376 -22.165 -17.382  1.00  0.61           H  
ATOM   3141 3HG2 VAL A 208     -27.735 -23.816 -17.258  1.00  0.61           H  
ATOM   3142  N   SER A 209     -28.718 -22.095 -14.785  1.00  0.63           N  
ATOM   3143  CA  SER A 209     -28.382 -20.745 -14.374  1.00  0.63           C  
ATOM   3144  C   SER A 209     -27.382 -20.202 -15.400  1.00  0.63           C  
ATOM   3145  O   SER A 209     -26.518 -20.939 -15.862  1.00  0.63           O  
ATOM   3146  CB  SER A 209     -27.786 -20.744 -12.979  1.00  0.63           C  
ATOM   3147  OG  SER A 209     -28.686 -21.206 -12.017  1.00  0.63           O  
ATOM   3148  H   SER A 209     -28.044 -22.855 -14.708  1.00  0.63           H  
ATOM   3149  HA  SER A 209     -29.275 -20.124 -14.383  1.00  0.63           H  
ATOM   3150 1HB  SER A 209     -26.893 -21.368 -12.966  1.00  0.63           H  
ATOM   3151 2HB  SER A 209     -27.470 -19.733 -12.725  1.00  0.63           H  
ATOM   3152  HG  SER A 209     -28.240 -21.065 -11.168  1.00  0.63           H  
ATOM   3153  N   PHE A 210     -27.467 -18.921 -15.738  1.00  0.65           N  
ATOM   3154  CA  PHE A 210     -26.509 -18.308 -16.672  1.00  0.65           C  
ATOM   3155  C   PHE A 210     -26.051 -16.938 -16.204  1.00  0.65           C  
ATOM   3156  O   PHE A 210     -26.851 -16.097 -15.818  1.00  0.65           O  
ATOM   3157  CB  PHE A 210     -27.112 -18.219 -18.085  1.00  0.65           C  
ATOM   3158  CG  PHE A 210     -26.263 -17.471 -19.082  1.00  0.65           C  
ATOM   3159  CD1 PHE A 210     -25.237 -18.090 -19.666  1.00  0.65           C  
ATOM   3160  CD2 PHE A 210     -26.509 -16.144 -19.428  1.00  0.65           C  
ATOM   3161  CE1 PHE A 210     -24.420 -17.471 -20.542  1.00  0.65           C  
ATOM   3162  CE2 PHE A 210     -25.689 -15.511 -20.346  1.00  0.65           C  
ATOM   3163  CZ  PHE A 210     -24.644 -16.174 -20.891  1.00  0.65           C  
ATOM   3164  H   PHE A 210     -28.233 -18.371 -15.356  1.00  0.65           H  
ATOM   3165  HA  PHE A 210     -25.627 -18.946 -16.728  1.00  0.65           H  
ATOM   3166 1HB  PHE A 210     -27.269 -19.231 -18.466  1.00  0.65           H  
ATOM   3167 2HB  PHE A 210     -28.080 -17.739 -18.039  1.00  0.65           H  
ATOM   3168  HD1 PHE A 210     -25.080 -19.096 -19.412  1.00  0.65           H  
ATOM   3169  HD2 PHE A 210     -27.346 -15.610 -18.972  1.00  0.65           H  
ATOM   3170  HE1 PHE A 210     -23.590 -18.018 -20.962  1.00  0.65           H  
ATOM   3171  HE2 PHE A 210     -25.861 -14.500 -20.630  1.00  0.65           H  
ATOM   3172  HZ  PHE A 210     -23.991 -15.679 -21.601  1.00  0.65           H  
ATOM   3173  N   CYS A 211     -24.753 -16.709 -16.213  1.00  0.69           N  
ATOM   3174  CA  CYS A 211     -24.206 -15.441 -15.767  1.00  0.69           C  
ATOM   3175  C   CYS A 211     -23.878 -14.557 -16.943  1.00  0.69           C  
ATOM   3176  O   CYS A 211     -22.999 -14.860 -17.764  1.00  0.69           O  
ATOM   3177  CB  CYS A 211     -22.978 -15.640 -14.918  1.00  0.69           C  
ATOM   3178  SG  CYS A 211     -22.275 -14.128 -14.304  1.00  0.69           S  
ATOM   3179  H   CYS A 211     -24.135 -17.420 -16.565  1.00  0.69           H  
ATOM   3180  HA  CYS A 211     -24.951 -14.934 -15.157  1.00  0.69           H  
ATOM   3181 1HB  CYS A 211     -23.228 -16.270 -14.066  1.00  0.69           H  
ATOM   3182 2HB  CYS A 211     -22.215 -16.158 -15.499  1.00  0.69           H  
ATOM   3183  HG  CYS A 211     -23.421 -13.620 -13.842  1.00  0.69           H  
ATOM   3184  N   PHE A 212     -24.542 -13.419 -17.002  1.00  0.72           N  
ATOM   3185  CA  PHE A 212     -24.408 -12.550 -18.147  1.00  0.72           C  
ATOM   3186  C   PHE A 212     -23.031 -11.895 -18.182  1.00  0.72           C  
ATOM   3187  O   PHE A 212     -22.560 -11.480 -19.248  1.00  0.72           O  
ATOM   3188  CB  PHE A 212     -25.509 -11.500 -18.139  1.00  0.72           C  
ATOM   3189  CG  PHE A 212     -26.927 -12.011 -18.424  1.00  0.72           C  
ATOM   3190  CD1 PHE A 212     -27.898 -12.017 -17.491  1.00  0.72           C  
ATOM   3191  CD2 PHE A 212     -27.251 -12.468 -19.638  1.00  0.72           C  
ATOM   3192  CE1 PHE A 212     -29.153 -12.465 -17.811  1.00  0.72           C  
ATOM   3193  CE2 PHE A 212     -28.485 -12.911 -19.979  1.00  0.72           C  
ATOM   3194  CZ  PHE A 212     -29.437 -12.907 -19.075  1.00  0.72           C  
ATOM   3195  H   PHE A 212     -25.172 -13.149 -16.244  1.00  0.72           H  
ATOM   3196  HA  PHE A 212     -24.518 -13.150 -19.049  1.00  0.72           H  
ATOM   3197 1HB  PHE A 212     -25.516 -10.981 -17.180  1.00  0.72           H  
ATOM   3198 2HB  PHE A 212     -25.286 -10.771 -18.902  1.00  0.72           H  
ATOM   3199  HD1 PHE A 212     -27.682 -11.663 -16.507  1.00  0.72           H  
ATOM   3200  HD2 PHE A 212     -26.516 -12.477 -20.328  1.00  0.72           H  
ATOM   3201  HE1 PHE A 212     -29.923 -12.473 -17.071  1.00  0.72           H  
ATOM   3202  HE2 PHE A 212     -28.690 -13.263 -20.979  1.00  0.72           H  
ATOM   3203  HZ  PHE A 212     -30.428 -13.255 -19.338  1.00  0.72           H  
ATOM   3204  N   SER A 213     -22.372 -11.820 -17.027  1.00  0.75           N  
ATOM   3205  CA  SER A 213     -21.056 -11.205 -16.940  1.00  0.75           C  
ATOM   3206  C   SER A 213     -19.946 -12.102 -17.444  1.00  0.75           C  
ATOM   3207  O   SER A 213     -18.861 -11.617 -17.742  1.00  0.75           O  
ATOM   3208  CB  SER A 213     -20.721 -10.840 -15.506  1.00  0.75           C  
ATOM   3209  OG  SER A 213     -21.598  -9.883 -15.020  1.00  0.75           O  
ATOM   3210  H   SER A 213     -22.808 -12.187 -16.192  1.00  0.75           H  
ATOM   3211  HA  SER A 213     -21.054 -10.314 -17.549  1.00  0.75           H  
ATOM   3212 1HB  SER A 213     -20.746 -11.718 -14.883  1.00  0.75           H  
ATOM   3213 2HB  SER A 213     -19.703 -10.446 -15.471  1.00  0.75           H  
ATOM   3214  HG  SER A 213     -21.510  -9.127 -15.638  1.00  0.75           H  
ATOM   3215  N   LYS A 214     -20.191 -13.401 -17.565  1.00  0.78           N  
ATOM   3216  CA  LYS A 214     -19.105 -14.273 -17.986  1.00  0.78           C  
ATOM   3217  C   LYS A 214     -19.305 -14.708 -19.415  1.00  0.78           C  
ATOM   3218  O   LYS A 214     -18.386 -14.656 -20.232  1.00  0.78           O  
ATOM   3219  CB  LYS A 214     -19.029 -15.521 -17.130  1.00  0.78           C  
ATOM   3220  CG  LYS A 214     -18.687 -15.327 -15.671  1.00  0.78           C  
ATOM   3221  CD  LYS A 214     -18.609 -16.691 -15.028  1.00  0.78           C  
ATOM   3222  CE  LYS A 214     -18.390 -16.641 -13.534  1.00  0.78           C  
ATOM   3223  NZ  LYS A 214     -18.432 -17.991 -12.893  1.00  0.78           N  
ATOM   3224  H   LYS A 214     -21.113 -13.791 -17.377  1.00  0.78           H  
ATOM   3225  HA  LYS A 214     -18.159 -13.734 -17.918  1.00  0.78           H  
ATOM   3226 1HB  LYS A 214     -19.992 -16.022 -17.160  1.00  0.78           H  
ATOM   3227 2HB  LYS A 214     -18.297 -16.206 -17.556  1.00  0.78           H  
ATOM   3228 1HG  LYS A 214     -17.733 -14.815 -15.573  1.00  0.78           H  
ATOM   3229 2HG  LYS A 214     -19.450 -14.735 -15.186  1.00  0.78           H  
ATOM   3230 1HD  LYS A 214     -19.481 -17.211 -15.280  1.00  0.78           H  
ATOM   3231 2HD  LYS A 214     -17.764 -17.223 -15.472  1.00  0.78           H  
ATOM   3232 1HE  LYS A 214     -17.413 -16.224 -13.354  1.00  0.78           H  
ATOM   3233 2HE  LYS A 214     -19.150 -16.005 -13.081  1.00  0.78           H  
ATOM   3234 1HZ  LYS A 214     -18.259 -17.887 -11.905  1.00  0.78           H  
ATOM   3235 2HZ  LYS A 214     -19.338 -18.422 -13.032  1.00  0.78           H  
ATOM   3236 3HZ  LYS A 214     -17.716 -18.577 -13.297  1.00  0.78           H  
ATOM   3237  N   GLY A 215     -20.526 -15.119 -19.739  1.00  0.81           N  
ATOM   3238  CA  GLY A 215     -20.772 -15.614 -21.078  1.00  0.81           C  
ATOM   3239  C   GLY A 215     -20.901 -14.497 -22.107  1.00  0.81           C  
ATOM   3240  O   GLY A 215     -20.773 -14.754 -23.300  1.00  0.81           O  
ATOM   3241  H   GLY A 215     -21.283 -15.122 -19.050  1.00  0.81           H  
ATOM   3242 1HA  GLY A 215     -19.960 -16.283 -21.367  1.00  0.81           H  
ATOM   3243 2HA  GLY A 215     -21.677 -16.213 -21.073  1.00  0.81           H  
ATOM   3244  N   LEU A 216     -21.227 -13.276 -21.659  1.00  0.83           N  
ATOM   3245  CA  LEU A 216     -21.457 -12.189 -22.605  1.00  0.83           C  
ATOM   3246  C   LEU A 216     -20.559 -10.969 -22.344  1.00  0.83           C  
ATOM   3247  O   LEU A 216     -19.999 -10.366 -23.270  1.00  0.83           O  
ATOM   3248  CB  LEU A 216     -22.865 -11.690 -22.455  1.00  0.83           C  
ATOM   3249  CG  LEU A 216     -23.967 -12.683 -22.547  1.00  0.83           C  
ATOM   3250  CD1 LEU A 216     -25.190 -11.927 -22.357  1.00  0.83           C  
ATOM   3251  CD2 LEU A 216     -23.961 -13.468 -23.814  1.00  0.83           C  
ATOM   3252  H   LEU A 216     -21.317 -13.117 -20.666  1.00  0.83           H  
ATOM   3253  HA  LEU A 216     -21.276 -12.551 -23.615  1.00  0.83           H  
ATOM   3254 1HB  LEU A 216     -22.969 -11.149 -21.536  1.00  0.83           H  
ATOM   3255 2HB  LEU A 216     -23.022 -10.994 -23.254  1.00  0.83           H  
ATOM   3256  HG  LEU A 216     -23.873 -13.369 -21.717  1.00  0.83           H  
ATOM   3257 1HD1 LEU A 216     -26.027 -12.596 -22.362  1.00  0.83           H  
ATOM   3258 2HD1 LEU A 216     -25.121 -11.394 -21.415  1.00  0.83           H  
ATOM   3259 3HD1 LEU A 216     -25.313 -11.228 -23.120  1.00  0.83           H  
ATOM   3260 1HD2 LEU A 216     -24.770 -14.171 -23.807  1.00  0.83           H  
ATOM   3261 2HD2 LEU A 216     -24.072 -12.809 -24.633  1.00  0.83           H  
ATOM   3262 3HD2 LEU A 216     -23.040 -14.009 -23.913  1.00  0.83           H  
ATOM   3263  N   GLY A 217     -20.461 -10.586 -21.056  1.00  0.85           N  
ATOM   3264  CA  GLY A 217     -19.730  -9.388 -20.627  1.00  0.85           C  
ATOM   3265  C   GLY A 217     -20.603  -8.277 -20.010  1.00  0.85           C  
ATOM   3266  O   GLY A 217     -20.211  -7.112 -19.986  1.00  0.85           O  
ATOM   3267  H   GLY A 217     -20.960 -11.116 -20.350  1.00  0.85           H  
ATOM   3268 1HA  GLY A 217     -18.999  -9.698 -19.882  1.00  0.85           H  
ATOM   3269 2HA  GLY A 217     -19.174  -8.983 -21.470  1.00  0.85           H  
ATOM   3270  N   ALA A 218     -21.819  -8.612 -19.577  1.00  0.85           N  
ATOM   3271  CA  ALA A 218     -22.693  -7.623 -18.933  1.00  0.85           C  
ATOM   3272  C   ALA A 218     -22.034  -7.227 -17.610  1.00  0.85           C  
ATOM   3273  O   ALA A 218     -21.416  -8.081 -16.984  1.00  0.85           O  
ATOM   3274  CB  ALA A 218     -24.070  -8.206 -18.736  1.00  0.85           C  
ATOM   3275  H   ALA A 218     -22.111  -9.586 -19.628  1.00  0.85           H  
ATOM   3276  HA  ALA A 218     -22.756  -6.746 -19.572  1.00  0.85           H  
ATOM   3277 1HB  ALA A 218     -24.738  -7.499 -18.264  1.00  0.85           H  
ATOM   3278 2HB  ALA A 218     -24.480  -8.491 -19.703  1.00  0.85           H  
ATOM   3279 3HB  ALA A 218     -23.977  -9.074 -18.104  1.00  0.85           H  
ATOM   3280  N   PRO A 219     -22.151  -5.993 -17.105  1.00  0.84           N  
ATOM   3281  CA  PRO A 219     -21.471  -5.595 -15.880  1.00  0.84           C  
ATOM   3282  C   PRO A 219     -21.899  -6.351 -14.622  1.00  0.84           C  
ATOM   3283  O   PRO A 219     -21.116  -6.488 -13.684  1.00  0.84           O  
ATOM   3284  CB  PRO A 219     -21.873  -4.128 -15.765  1.00  0.84           C  
ATOM   3285  CG  PRO A 219     -23.165  -4.000 -16.560  1.00  0.84           C  
ATOM   3286  CD  PRO A 219     -23.071  -5.003 -17.678  1.00  0.84           C  
ATOM   3287  HA  PRO A 219     -20.383  -5.692 -16.033  1.00  0.84           H  
ATOM   3288 1HB  PRO A 219     -22.010  -3.870 -14.704  1.00  0.84           H  
ATOM   3289 2HB  PRO A 219     -21.069  -3.486 -16.146  1.00  0.84           H  
ATOM   3290 1HG  PRO A 219     -24.025  -4.170 -15.911  1.00  0.84           H  
ATOM   3291 2HG  PRO A 219     -23.245  -2.985 -16.925  1.00  0.84           H  
ATOM   3292 1HD  PRO A 219     -24.058  -5.428 -17.834  1.00  0.84           H  
ATOM   3293 2HD  PRO A 219     -22.679  -4.548 -18.588  1.00  0.84           H  
ATOM   3294  N   VAL A 220     -23.137  -6.839 -14.618  1.00  0.82           N  
ATOM   3295  CA  VAL A 220     -23.706  -7.612 -13.521  1.00  0.82           C  
ATOM   3296  C   VAL A 220     -25.061  -8.183 -13.939  1.00  0.82           C  
ATOM   3297  O   VAL A 220     -25.784  -7.569 -14.729  1.00  0.82           O  
ATOM   3298  CB  VAL A 220     -23.746  -6.784 -12.202  1.00  0.82           C  
ATOM   3299  CG1 VAL A 220     -24.582  -5.607 -12.357  1.00  0.82           C  
ATOM   3300  CG2 VAL A 220     -24.301  -7.617 -11.055  1.00  0.82           C  
ATOM   3301  H   VAL A 220     -23.720  -6.680 -15.421  1.00  0.82           H  
ATOM   3302  HA  VAL A 220     -23.043  -8.456 -13.328  1.00  0.82           H  
ATOM   3303  HB  VAL A 220     -22.744  -6.465 -11.951  1.00  0.82           H  
ATOM   3304 1HG1 VAL A 220     -24.593  -5.037 -11.431  1.00  0.82           H  
ATOM   3305 2HG1 VAL A 220     -24.187  -4.990 -13.158  1.00  0.82           H  
ATOM   3306 3HG1 VAL A 220     -25.569  -5.937 -12.590  1.00  0.82           H  
ATOM   3307 1HG2 VAL A 220     -24.300  -7.020 -10.145  1.00  0.82           H  
ATOM   3308 2HG2 VAL A 220     -25.316  -7.913 -11.270  1.00  0.82           H  
ATOM   3309 3HG2 VAL A 220     -23.683  -8.501 -10.906  1.00  0.82           H  
ATOM   3310  N   GLY A 221     -25.406  -9.348 -13.407  1.00  0.78           N  
ATOM   3311  CA  GLY A 221     -26.705  -9.959 -13.658  1.00  0.78           C  
ATOM   3312  C   GLY A 221     -26.594 -11.417 -14.075  1.00  0.78           C  
ATOM   3313  O   GLY A 221     -25.587 -11.844 -14.660  1.00  0.78           O  
ATOM   3314  H   GLY A 221     -24.765  -9.805 -12.773  1.00  0.78           H  
ATOM   3315 1HA  GLY A 221     -27.324  -9.881 -12.767  1.00  0.78           H  
ATOM   3316 2HA  GLY A 221     -27.218  -9.399 -14.436  1.00  0.78           H  
ATOM   3317  N   ALA A 222     -27.662 -12.163 -13.813  1.00  0.73           N  
ATOM   3318  CA  ALA A 222     -27.735 -13.578 -14.135  1.00  0.73           C  
ATOM   3319  C   ALA A 222     -29.160 -13.989 -14.461  1.00  0.73           C  
ATOM   3320  O   ALA A 222     -30.114 -13.322 -14.084  1.00  0.73           O  
ATOM   3321  CB  ALA A 222     -27.216 -14.394 -12.979  1.00  0.73           C  
ATOM   3322  H   ALA A 222     -28.448 -11.739 -13.320  1.00  0.73           H  
ATOM   3323  HA  ALA A 222     -27.126 -13.762 -15.017  1.00  0.73           H  
ATOM   3324 1HB  ALA A 222     -27.256 -15.455 -13.233  1.00  0.73           H  
ATOM   3325 2HB  ALA A 222     -26.187 -14.110 -12.775  1.00  0.73           H  
ATOM   3326 3HB  ALA A 222     -27.824 -14.210 -12.112  1.00  0.73           H  
ATOM   3327  N   LEU A 223     -29.296 -15.074 -15.189  1.00  0.69           N  
ATOM   3328  CA  LEU A 223     -30.584 -15.605 -15.572  1.00  0.69           C  
ATOM   3329  C   LEU A 223     -30.852 -16.984 -14.963  1.00  0.69           C  
ATOM   3330  O   LEU A 223     -29.967 -17.843 -14.935  1.00  0.69           O  
ATOM   3331  CB  LEU A 223     -30.615 -15.737 -17.079  1.00  0.69           C  
ATOM   3332  CG  LEU A 223     -31.882 -16.012 -17.717  1.00  0.69           C  
ATOM   3333  CD1 LEU A 223     -32.747 -14.740 -17.662  1.00  0.69           C  
ATOM   3334  CD2 LEU A 223     -31.601 -16.454 -19.078  1.00  0.69           C  
ATOM   3335  H   LEU A 223     -28.462 -15.556 -15.486  1.00  0.69           H  
ATOM   3336  HA  LEU A 223     -31.360 -14.920 -15.240  1.00  0.69           H  
ATOM   3337 1HB  LEU A 223     -30.248 -14.865 -17.485  1.00  0.69           H  
ATOM   3338 2HB  LEU A 223     -29.942 -16.537 -17.354  1.00  0.69           H  
ATOM   3339  HG  LEU A 223     -32.407 -16.797 -17.181  1.00  0.69           H  
ATOM   3340 1HD1 LEU A 223     -33.708 -14.907 -18.127  1.00  0.69           H  
ATOM   3341 2HD1 LEU A 223     -32.886 -14.467 -16.648  1.00  0.69           H  
ATOM   3342 3HD1 LEU A 223     -32.248 -13.932 -18.178  1.00  0.69           H  
ATOM   3343 1HD2 LEU A 223     -32.524 -16.664 -19.586  1.00  0.69           H  
ATOM   3344 2HD2 LEU A 223     -31.065 -15.663 -19.592  1.00  0.69           H  
ATOM   3345 3HD2 LEU A 223     -30.988 -17.353 -19.049  1.00  0.69           H  
ATOM   3346  N   VAL A 224     -32.071 -17.204 -14.501  1.00  0.66           N  
ATOM   3347  CA  VAL A 224     -32.524 -18.519 -14.059  1.00  0.66           C  
ATOM   3348  C   VAL A 224     -33.485 -19.062 -15.118  1.00  0.66           C  
ATOM   3349  O   VAL A 224     -34.443 -18.393 -15.492  1.00  0.66           O  
ATOM   3350  CB  VAL A 224     -33.240 -18.425 -12.699  1.00  0.66           C  
ATOM   3351  CG1 VAL A 224     -33.766 -19.734 -12.294  1.00  0.66           C  
ATOM   3352  CG2 VAL A 224     -32.305 -17.922 -11.664  1.00  0.66           C  
ATOM   3353  H   VAL A 224     -32.727 -16.431 -14.485  1.00  0.66           H  
ATOM   3354  HA  VAL A 224     -31.670 -19.193 -13.971  1.00  0.66           H  
ATOM   3355  HB  VAL A 224     -34.070 -17.742 -12.788  1.00  0.66           H  
ATOM   3356 1HG1 VAL A 224     -34.281 -19.653 -11.340  1.00  0.66           H  
ATOM   3357 2HG1 VAL A 224     -34.455 -20.047 -13.053  1.00  0.66           H  
ATOM   3358 3HG1 VAL A 224     -32.950 -20.448 -12.208  1.00  0.66           H  
ATOM   3359 1HG2 VAL A 224     -32.825 -17.843 -10.710  1.00  0.66           H  
ATOM   3360 2HG2 VAL A 224     -31.484 -18.628 -11.576  1.00  0.66           H  
ATOM   3361 3HG2 VAL A 224     -31.927 -16.941 -11.954  1.00  0.66           H  
ATOM   3362  N   GLY A 225     -33.241 -20.257 -15.633  1.00  0.65           N  
ATOM   3363  CA  GLY A 225     -34.131 -20.794 -16.659  1.00  0.65           C  
ATOM   3364  C   GLY A 225     -34.643 -22.182 -16.330  1.00  0.65           C  
ATOM   3365  O   GLY A 225     -33.966 -22.964 -15.667  1.00  0.65           O  
ATOM   3366  H   GLY A 225     -32.424 -20.782 -15.343  1.00  0.65           H  
ATOM   3367 1HA  GLY A 225     -34.975 -20.134 -16.808  1.00  0.65           H  
ATOM   3368 2HA  GLY A 225     -33.590 -20.827 -17.603  1.00  0.65           H  
ATOM   3369  N   GLY A 226     -35.822 -22.511 -16.846  1.00  0.65           N  
ATOM   3370  CA  GLY A 226     -36.407 -23.839 -16.658  1.00  0.65           C  
ATOM   3371  C   GLY A 226     -37.869 -23.873 -17.095  1.00  0.65           C  
ATOM   3372  O   GLY A 226     -38.296 -23.082 -17.944  1.00  0.65           O  
ATOM   3373  H   GLY A 226     -36.342 -21.798 -17.366  1.00  0.65           H  
ATOM   3374 1HA  GLY A 226     -35.839 -24.570 -17.235  1.00  0.65           H  
ATOM   3375 2HA  GLY A 226     -36.326 -24.141 -15.617  1.00  0.65           H  
ATOM   3376  N   SER A 227     -38.619 -24.836 -16.554  1.00  0.66           N  
ATOM   3377  CA  SER A 227     -40.036 -24.973 -16.899  1.00  0.66           C  
ATOM   3378  C   SER A 227     -40.803 -23.809 -16.319  1.00  0.66           C  
ATOM   3379  O   SER A 227     -40.344 -23.201 -15.349  1.00  0.66           O  
ATOM   3380  CB  SER A 227     -40.611 -26.264 -16.329  1.00  0.66           C  
ATOM   3381  OG  SER A 227     -40.670 -26.243 -14.893  1.00  0.66           O  
ATOM   3382  H   SER A 227     -38.196 -25.471 -15.888  1.00  0.66           H  
ATOM   3383  HA  SER A 227     -40.150 -24.968 -17.985  1.00  0.66           H  
ATOM   3384 1HB  SER A 227     -41.611 -26.419 -16.736  1.00  0.66           H  
ATOM   3385 2HB  SER A 227     -39.995 -27.100 -16.654  1.00  0.66           H  
ATOM   3386  HG  SER A 227     -40.922 -27.142 -14.632  1.00  0.66           H  
ATOM   3387  N   LYS A 228     -42.000 -23.549 -16.830  1.00  0.68           N  
ATOM   3388  CA  LYS A 228     -42.816 -22.476 -16.270  1.00  0.68           C  
ATOM   3389  C   LYS A 228     -43.032 -22.627 -14.763  1.00  0.68           C  
ATOM   3390  O   LYS A 228     -42.932 -21.644 -14.024  1.00  0.68           O  
ATOM   3391  CB  LYS A 228     -44.169 -22.406 -16.971  1.00  0.68           C  
ATOM   3392  CG  LYS A 228     -45.086 -21.299 -16.468  1.00  0.68           C  
ATOM   3393  CD  LYS A 228     -46.397 -21.276 -17.249  1.00  0.68           C  
ATOM   3394  CE  LYS A 228     -47.345 -20.207 -16.712  1.00  0.68           C  
ATOM   3395  NZ  LYS A 228     -48.644 -20.193 -17.448  1.00  0.68           N  
ATOM   3396  H   LYS A 228     -42.323 -24.074 -17.648  1.00  0.68           H  
ATOM   3397  HA  LYS A 228     -42.295 -21.534 -16.438  1.00  0.68           H  
ATOM   3398 1HB  LYS A 228     -44.013 -22.234 -18.034  1.00  0.68           H  
ATOM   3399 2HB  LYS A 228     -44.689 -23.359 -16.867  1.00  0.68           H  
ATOM   3400 1HG  LYS A 228     -45.303 -21.465 -15.411  1.00  0.68           H  
ATOM   3401 2HG  LYS A 228     -44.588 -20.337 -16.574  1.00  0.68           H  
ATOM   3402 1HD  LYS A 228     -46.187 -21.079 -18.303  1.00  0.68           H  
ATOM   3403 2HD  LYS A 228     -46.878 -22.251 -17.169  1.00  0.68           H  
ATOM   3404 1HE  LYS A 228     -47.539 -20.401 -15.658  1.00  0.68           H  
ATOM   3405 2HE  LYS A 228     -46.872 -19.231 -16.813  1.00  0.68           H  
ATOM   3406 1HZ  LYS A 228     -49.240 -19.474 -17.064  1.00  0.68           H  
ATOM   3407 2HZ  LYS A 228     -48.477 -20.004 -18.426  1.00  0.68           H  
ATOM   3408 3HZ  LYS A 228     -49.095 -21.091 -17.352  1.00  0.68           H  
ATOM   3409  N   ASP A 229     -43.324 -23.852 -14.300  1.00  0.69           N  
ATOM   3410  CA  ASP A 229     -43.559 -24.073 -12.872  1.00  0.69           C  
ATOM   3411  C   ASP A 229     -42.310 -23.758 -12.059  1.00  0.69           C  
ATOM   3412  O   ASP A 229     -42.385 -23.128 -10.993  1.00  0.69           O  
ATOM   3413  CB  ASP A 229     -43.957 -25.526 -12.614  1.00  0.69           C  
ATOM   3414  CG  ASP A 229     -45.352 -25.883 -13.119  1.00  0.69           C  
ATOM   3415  OD1 ASP A 229     -46.112 -24.995 -13.429  1.00  0.69           O  
ATOM   3416  OD2 ASP A 229     -45.637 -27.052 -13.198  1.00  0.69           O  
ATOM   3417  H   ASP A 229     -43.377 -24.623 -14.946  1.00  0.69           H  
ATOM   3418  HA  ASP A 229     -44.364 -23.415 -12.545  1.00  0.69           H  
ATOM   3419 1HB  ASP A 229     -43.234 -26.184 -13.095  1.00  0.69           H  
ATOM   3420 2HB  ASP A 229     -43.912 -25.725 -11.544  1.00  0.69           H  
ATOM   3421  N   PHE A 230     -41.147 -24.162 -12.583  1.00  0.70           N  
ATOM   3422  CA  PHE A 230     -39.886 -23.867 -11.929  1.00  0.70           C  
ATOM   3423  C   PHE A 230     -39.679 -22.371 -11.804  1.00  0.70           C  
ATOM   3424  O   PHE A 230     -39.364 -21.878 -10.721  1.00  0.70           O  
ATOM   3425  CB  PHE A 230     -38.716 -24.518 -12.656  1.00  0.70           C  
ATOM   3426  CG  PHE A 230     -37.423 -24.065 -12.191  1.00  0.70           C  
ATOM   3427  CD1 PHE A 230     -36.860 -24.494 -11.006  1.00  0.70           C  
ATOM   3428  CD2 PHE A 230     -36.746 -23.187 -12.971  1.00  0.70           C  
ATOM   3429  CE1 PHE A 230     -35.633 -24.019 -10.634  1.00  0.70           C  
ATOM   3430  CE2 PHE A 230     -35.546 -22.726 -12.623  1.00  0.70           C  
ATOM   3431  CZ  PHE A 230     -34.973 -23.125 -11.458  1.00  0.70           C  
ATOM   3432  H   PHE A 230     -41.126 -24.687 -13.464  1.00  0.70           H  
ATOM   3433  HA  PHE A 230     -39.918 -24.282 -10.924  1.00  0.70           H  
ATOM   3434 1HB  PHE A 230     -38.767 -25.599 -12.539  1.00  0.70           H  
ATOM   3435 2HB  PHE A 230     -38.784 -24.303 -13.716  1.00  0.70           H  
ATOM   3436  HD1 PHE A 230     -37.391 -25.206 -10.369  1.00  0.70           H  
ATOM   3437  HD2 PHE A 230     -37.200 -22.863 -13.903  1.00  0.70           H  
ATOM   3438  HE1 PHE A 230     -35.182 -24.358  -9.699  1.00  0.70           H  
ATOM   3439  HE2 PHE A 230     -35.034 -22.049 -13.282  1.00  0.70           H  
ATOM   3440  HZ  PHE A 230     -33.996 -22.742 -11.200  1.00  0.70           H  
ATOM   3441  N   ILE A 231     -39.864 -21.653 -12.908  1.00  0.70           N  
ATOM   3442  CA  ILE A 231     -39.662 -20.216 -12.912  1.00  0.70           C  
ATOM   3443  C   ILE A 231     -40.638 -19.493 -11.999  1.00  0.70           C  
ATOM   3444  O   ILE A 231     -40.259 -18.527 -11.332  1.00  0.70           O  
ATOM   3445  CB  ILE A 231     -39.683 -19.657 -14.327  1.00  0.70           C  
ATOM   3446  CG1 ILE A 231     -38.503 -20.220 -15.038  1.00  0.70           C  
ATOM   3447  CG2 ILE A 231     -39.603 -18.145 -14.294  1.00  0.70           C  
ATOM   3448  CD1 ILE A 231     -37.195 -19.857 -14.360  1.00  0.70           C  
ATOM   3449  H   ILE A 231     -40.138 -22.130 -13.767  1.00  0.70           H  
ATOM   3450  HA  ILE A 231     -38.666 -20.032 -12.540  1.00  0.70           H  
ATOM   3451  HB  ILE A 231     -40.589 -19.986 -14.845  1.00  0.70           H  
ATOM   3452 1HG1 ILE A 231     -38.593 -21.304 -15.083  1.00  0.70           H  
ATOM   3453 2HG1 ILE A 231     -38.485 -19.843 -16.031  1.00  0.70           H  
ATOM   3454 1HG2 ILE A 231     -39.588 -17.749 -15.311  1.00  0.70           H  
ATOM   3455 2HG2 ILE A 231     -40.464 -17.745 -13.759  1.00  0.70           H  
ATOM   3456 3HG2 ILE A 231     -38.697 -17.866 -13.780  1.00  0.70           H  
ATOM   3457 1HD1 ILE A 231     -36.384 -20.285 -14.913  1.00  0.70           H  
ATOM   3458 2HD1 ILE A 231     -37.079 -18.774 -14.335  1.00  0.70           H  
ATOM   3459 3HD1 ILE A 231     -37.181 -20.243 -13.348  1.00  0.70           H  
ATOM   3460  N   GLY A 232     -41.889 -19.938 -11.963  1.00  0.71           N  
ATOM   3461  CA  GLY A 232     -42.856 -19.342 -11.057  1.00  0.71           C  
ATOM   3462  C   GLY A 232     -42.299 -19.383  -9.630  1.00  0.71           C  
ATOM   3463  O   GLY A 232     -42.231 -18.351  -8.942  1.00  0.71           O  
ATOM   3464  H   GLY A 232     -42.176 -20.706 -12.567  1.00  0.71           H  
ATOM   3465 1HA  GLY A 232     -43.061 -18.316 -11.356  1.00  0.71           H  
ATOM   3466 2HA  GLY A 232     -43.791 -19.900 -11.110  1.00  0.71           H  
ATOM   3467  N   GLU A 233     -41.887 -20.577  -9.191  1.00  0.72           N  
ATOM   3468  CA  GLU A 233     -41.360 -20.718  -7.842  1.00  0.72           C  
ATOM   3469  C   GLU A 233     -40.052 -19.940  -7.692  1.00  0.72           C  
ATOM   3470  O   GLU A 233     -39.811 -19.327  -6.650  1.00  0.72           O  
ATOM   3471  CB  GLU A 233     -41.136 -22.185  -7.489  1.00  0.72           C  
ATOM   3472  CG  GLU A 233     -40.796 -22.424  -6.004  1.00  0.72           C  
ATOM   3473  CD  GLU A 233     -41.967 -22.069  -5.064  1.00  0.72           C  
ATOM   3474  OE1 GLU A 233     -43.078 -21.954  -5.550  1.00  0.72           O  
ATOM   3475  OE2 GLU A 233     -41.752 -21.935  -3.881  1.00  0.72           O  
ATOM   3476  H   GLU A 233     -41.955 -21.396  -9.804  1.00  0.72           H  
ATOM   3477  HA  GLU A 233     -42.083 -20.302  -7.146  1.00  0.72           H  
ATOM   3478 1HB  GLU A 233     -42.030 -22.754  -7.732  1.00  0.72           H  
ATOM   3479 2HB  GLU A 233     -40.318 -22.584  -8.096  1.00  0.72           H  
ATOM   3480 1HG  GLU A 233     -40.519 -23.468  -5.859  1.00  0.72           H  
ATOM   3481 2HG  GLU A 233     -39.937 -21.812  -5.748  1.00  0.72           H  
ATOM   3482  N   ALA A 234     -39.215 -19.944  -8.735  1.00  0.73           N  
ATOM   3483  CA  ALA A 234     -37.941 -19.247  -8.692  1.00  0.73           C  
ATOM   3484  C   ALA A 234     -38.154 -17.764  -8.421  1.00  0.73           C  
ATOM   3485  O   ALA A 234     -37.403 -17.159  -7.657  1.00  0.73           O  
ATOM   3486  CB  ALA A 234     -37.189 -19.439  -9.995  1.00  0.73           C  
ATOM   3487  H   ALA A 234     -39.454 -20.474  -9.569  1.00  0.73           H  
ATOM   3488  HA  ALA A 234     -37.356 -19.665  -7.883  1.00  0.73           H  
ATOM   3489 1HB  ALA A 234     -36.245 -18.940  -9.968  1.00  0.73           H  
ATOM   3490 2HB  ALA A 234     -37.034 -20.504 -10.176  1.00  0.73           H  
ATOM   3491 3HB  ALA A 234     -37.775 -19.017 -10.791  1.00  0.73           H  
ATOM   3492  N   TRP A 235     -39.200 -17.175  -9.006  1.00  0.75           N  
ATOM   3493  CA  TRP A 235     -39.494 -15.770  -8.758  1.00  0.75           C  
ATOM   3494  C   TRP A 235     -39.830 -15.549  -7.288  1.00  0.75           C  
ATOM   3495  O   TRP A 235     -39.360 -14.596  -6.657  1.00  0.75           O  
ATOM   3496  CB  TRP A 235     -40.637 -15.242  -9.616  1.00  0.75           C  
ATOM   3497  CG  TRP A 235     -40.844 -13.768  -9.353  1.00  0.75           C  
ATOM   3498  CD1 TRP A 235     -40.214 -12.739  -9.986  1.00  0.75           C  
ATOM   3499  CD2 TRP A 235     -41.708 -13.153  -8.361  1.00  0.75           C  
ATOM   3500  NE1 TRP A 235     -40.620 -11.535  -9.461  1.00  0.75           N  
ATOM   3501  CE2 TRP A 235     -41.529 -11.770  -8.465  1.00  0.75           C  
ATOM   3502  CE3 TRP A 235     -42.599 -13.656  -7.406  1.00  0.75           C  
ATOM   3503  CZ2 TRP A 235     -42.202 -10.880  -7.646  1.00  0.75           C  
ATOM   3504  CZ3 TRP A 235     -43.273 -12.766  -6.584  1.00  0.75           C  
ATOM   3505  CH2 TRP A 235     -43.079 -11.411  -6.700  1.00  0.75           C  
ATOM   3506  H   TRP A 235     -39.782 -17.710  -9.655  1.00  0.75           H  
ATOM   3507  HA  TRP A 235     -38.609 -15.185  -8.988  1.00  0.75           H  
ATOM   3508 1HB  TRP A 235     -40.410 -15.397 -10.672  1.00  0.75           H  
ATOM   3509 2HB  TRP A 235     -41.555 -15.784  -9.386  1.00  0.75           H  
ATOM   3510  HD1 TRP A 235     -39.496 -12.854 -10.782  1.00  0.75           H  
ATOM   3511  HE1 TRP A 235     -40.307 -10.614  -9.752  1.00  0.75           H  
ATOM   3512  HE3 TRP A 235     -42.757 -14.727  -7.312  1.00  0.75           H  
ATOM   3513  HZ2 TRP A 235     -42.061  -9.800  -7.725  1.00  0.75           H  
ATOM   3514  HZ3 TRP A 235     -43.963 -13.169  -5.842  1.00  0.75           H  
ATOM   3515  HH2 TRP A 235     -43.625 -10.737  -6.040  1.00  0.75           H  
ATOM   3516  N   ARG A 236     -40.660 -16.427  -6.725  1.00  0.77           N  
ATOM   3517  CA  ARG A 236     -41.050 -16.263  -5.327  1.00  0.77           C  
ATOM   3518  C   ARG A 236     -39.814 -16.316  -4.426  1.00  0.77           C  
ATOM   3519  O   ARG A 236     -39.666 -15.516  -3.490  1.00  0.77           O  
ATOM   3520  CB  ARG A 236     -42.005 -17.380  -4.936  1.00  0.77           C  
ATOM   3521  CG  ARG A 236     -43.379 -17.306  -5.565  1.00  0.77           C  
ATOM   3522  CD  ARG A 236     -44.171 -18.527  -5.248  1.00  0.77           C  
ATOM   3523  NE  ARG A 236     -45.513 -18.472  -5.787  1.00  0.77           N  
ATOM   3524  CZ  ARG A 236     -46.314 -19.544  -5.977  1.00  0.77           C  
ATOM   3525  NH1 ARG A 236     -45.889 -20.770  -5.707  1.00  0.77           N  
ATOM   3526  NH2 ARG A 236     -47.540 -19.365  -6.442  1.00  0.77           N  
ATOM   3527  H   ARG A 236     -41.034 -17.198  -7.286  1.00  0.77           H  
ATOM   3528  HA  ARG A 236     -41.539 -15.299  -5.203  1.00  0.77           H  
ATOM   3529 1HB  ARG A 236     -41.578 -18.342  -5.205  1.00  0.77           H  
ATOM   3530 2HB  ARG A 236     -42.137 -17.379  -3.857  1.00  0.77           H  
ATOM   3531 1HG  ARG A 236     -43.911 -16.428  -5.202  1.00  0.77           H  
ATOM   3532 2HG  ARG A 236     -43.267 -17.246  -6.652  1.00  0.77           H  
ATOM   3533 1HD  ARG A 236     -43.673 -19.397  -5.669  1.00  0.77           H  
ATOM   3534 2HD  ARG A 236     -44.240 -18.646  -4.169  1.00  0.77           H  
ATOM   3535  HE  ARG A 236     -45.887 -17.562  -6.014  1.00  0.77           H  
ATOM   3536 1HH1 ARG A 236     -44.924 -20.950  -5.374  1.00  0.77           H  
ATOM   3537 2HH1 ARG A 236     -46.500 -21.555  -5.858  1.00  0.77           H  
ATOM   3538 1HH2 ARG A 236     -47.871 -18.433  -6.651  1.00  0.77           H  
ATOM   3539 2HH2 ARG A 236     -48.145 -20.159  -6.588  1.00  0.77           H  
ATOM   3540  N   LEU A 237     -38.913 -17.242  -4.748  1.00  0.80           N  
ATOM   3541  CA  LEU A 237     -37.665 -17.427  -4.026  1.00  0.80           C  
ATOM   3542  C   LEU A 237     -36.725 -16.252  -4.201  1.00  0.80           C  
ATOM   3543  O   LEU A 237     -36.072 -15.824  -3.251  1.00  0.80           O  
ATOM   3544  CB  LEU A 237     -37.020 -18.682  -4.534  1.00  0.80           C  
ATOM   3545  CG  LEU A 237     -37.710 -19.937  -4.165  1.00  0.80           C  
ATOM   3546  CD1 LEU A 237     -37.144 -21.045  -4.964  1.00  0.80           C  
ATOM   3547  CD2 LEU A 237     -37.489 -20.169  -2.713  1.00  0.80           C  
ATOM   3548  H   LEU A 237     -39.122 -17.869  -5.530  1.00  0.80           H  
ATOM   3549  HA  LEU A 237     -37.895 -17.540  -2.970  1.00  0.80           H  
ATOM   3550 1HB  LEU A 237     -37.008 -18.634  -5.610  1.00  0.80           H  
ATOM   3551 2HB  LEU A 237     -35.992 -18.733  -4.174  1.00  0.80           H  
ATOM   3552  HG  LEU A 237     -38.781 -19.870  -4.370  1.00  0.80           H  
ATOM   3553 1HD1 LEU A 237     -37.635 -21.968  -4.672  1.00  0.80           H  
ATOM   3554 2HD1 LEU A 237     -37.312 -20.865  -6.012  1.00  0.80           H  
ATOM   3555 3HD1 LEU A 237     -36.096 -21.112  -4.789  1.00  0.80           H  
ATOM   3556 1HD2 LEU A 237     -37.970 -21.101  -2.416  1.00  0.80           H  
ATOM   3557 2HD2 LEU A 237     -36.422 -20.230  -2.544  1.00  0.80           H  
ATOM   3558 3HD2 LEU A 237     -37.906 -19.342  -2.140  1.00  0.80           H  
ATOM   3559  N   ARG A 238     -36.677 -15.714  -5.411  1.00  0.84           N  
ATOM   3560  CA  ARG A 238     -35.857 -14.563  -5.712  1.00  0.84           C  
ATOM   3561  C   ARG A 238     -36.136 -13.455  -4.733  1.00  0.84           C  
ATOM   3562  O   ARG A 238     -35.225 -12.890  -4.119  1.00  0.84           O  
ATOM   3563  CB  ARG A 238     -36.192 -14.038  -7.084  1.00  0.84           C  
ATOM   3564  CG  ARG A 238     -35.464 -12.878  -7.489  1.00  0.84           C  
ATOM   3565  CD  ARG A 238     -36.018 -12.367  -8.701  1.00  0.84           C  
ATOM   3566  NE  ARG A 238     -35.340 -11.213  -9.122  1.00  0.84           N  
ATOM   3567  CZ  ARG A 238     -35.816 -10.371 -10.029  1.00  0.84           C  
ATOM   3568  NH1 ARG A 238     -36.994 -10.549 -10.555  1.00  0.84           N  
ATOM   3569  NH2 ARG A 238     -35.128  -9.347 -10.403  1.00  0.84           N  
ATOM   3570  H   ARG A 238     -37.218 -16.127  -6.166  1.00  0.84           H  
ATOM   3571  HA  ARG A 238     -34.810 -14.841  -5.641  1.00  0.84           H  
ATOM   3572 1HB  ARG A 238     -36.037 -14.818  -7.824  1.00  0.84           H  
ATOM   3573 2HB  ARG A 238     -37.220 -13.755  -7.128  1.00  0.84           H  
ATOM   3574 1HG  ARG A 238     -35.557 -12.116  -6.723  1.00  0.84           H  
ATOM   3575 2HG  ARG A 238     -34.413 -13.121  -7.650  1.00  0.84           H  
ATOM   3576 1HD  ARG A 238     -35.952 -13.108  -9.484  1.00  0.84           H  
ATOM   3577 2HD  ARG A 238     -37.064 -12.107  -8.536  1.00  0.84           H  
ATOM   3578  HE  ARG A 238     -34.430 -11.008  -8.686  1.00  0.84           H  
ATOM   3579 1HH1 ARG A 238     -37.581 -11.308 -10.249  1.00  0.84           H  
ATOM   3580 2HH1 ARG A 238     -37.308  -9.856 -11.256  1.00  0.84           H  
ATOM   3581 1HH2 ARG A 238     -34.206  -9.204 -10.032  1.00  0.84           H  
ATOM   3582 2HH2 ARG A 238     -35.551  -8.729 -11.109  1.00  0.84           H  
ATOM   3583  N   LYS A 239     -37.420 -13.148  -4.568  1.00  0.88           N  
ATOM   3584  CA  LYS A 239     -37.789 -12.067  -3.681  1.00  0.88           C  
ATOM   3585  C   LYS A 239     -37.479 -12.446  -2.230  1.00  0.88           C  
ATOM   3586  O   LYS A 239     -36.910 -11.640  -1.488  1.00  0.88           O  
ATOM   3587  CB  LYS A 239     -39.265 -11.701  -3.872  1.00  0.88           C  
ATOM   3588  CG  LYS A 239     -39.724 -10.496  -3.048  1.00  0.88           C  
ATOM   3589  CD  LYS A 239     -39.016  -9.196  -3.511  1.00  0.88           C  
ATOM   3590  CE  LYS A 239     -39.524  -7.970  -2.742  1.00  0.88           C  
ATOM   3591  NZ  LYS A 239     -38.782  -6.714  -3.113  1.00  0.88           N  
ATOM   3592  H   LYS A 239     -38.133 -13.664  -5.094  1.00  0.88           H  
ATOM   3593  HA  LYS A 239     -37.189 -11.194  -3.936  1.00  0.88           H  
ATOM   3594 1HB  LYS A 239     -39.454 -11.485  -4.927  1.00  0.88           H  
ATOM   3595 2HB  LYS A 239     -39.886 -12.560  -3.602  1.00  0.88           H  
ATOM   3596 1HG  LYS A 239     -40.802 -10.374  -3.156  1.00  0.88           H  
ATOM   3597 2HG  LYS A 239     -39.498 -10.674  -1.997  1.00  0.88           H  
ATOM   3598 1HD  LYS A 239     -37.940  -9.290  -3.357  1.00  0.88           H  
ATOM   3599 2HD  LYS A 239     -39.197  -9.032  -4.579  1.00  0.88           H  
ATOM   3600 1HE  LYS A 239     -40.581  -7.829  -2.957  1.00  0.88           H  
ATOM   3601 2HE  LYS A 239     -39.399  -8.149  -1.675  1.00  0.88           H  
ATOM   3602 1HZ  LYS A 239     -39.146  -5.940  -2.592  1.00  0.88           H  
ATOM   3603 2HZ  LYS A 239     -37.806  -6.819  -2.918  1.00  0.88           H  
ATOM   3604 3HZ  LYS A 239     -38.897  -6.509  -4.112  1.00  0.88           H  
ATOM   3605  N   ALA A 240     -37.773 -13.693  -1.841  1.00  0.93           N  
ATOM   3606  CA  ALA A 240     -37.526 -14.160  -0.474  1.00  0.93           C  
ATOM   3607  C   ALA A 240     -36.054 -14.039  -0.071  1.00  0.93           C  
ATOM   3608  O   ALA A 240     -35.740 -13.738   1.081  1.00  0.93           O  
ATOM   3609  CB  ALA A 240     -37.954 -15.610  -0.332  1.00  0.93           C  
ATOM   3610  H   ALA A 240     -38.231 -14.332  -2.496  1.00  0.93           H  
ATOM   3611  HA  ALA A 240     -38.117 -13.540   0.200  1.00  0.93           H  
ATOM   3612 1HB  ALA A 240     -37.798 -15.937   0.693  1.00  0.93           H  
ATOM   3613 2HB  ALA A 240     -39.008 -15.705  -0.593  1.00  0.93           H  
ATOM   3614 3HB  ALA A 240     -37.358 -16.223  -1.001  1.00  0.93           H  
ATOM   3615  N   LEU A 241     -35.152 -14.248  -1.029  1.00  0.98           N  
ATOM   3616  CA  LEU A 241     -33.718 -14.178  -0.776  1.00  0.98           C  
ATOM   3617  C   LEU A 241     -33.138 -12.772  -0.871  1.00  0.98           C  
ATOM   3618  O   LEU A 241     -31.933 -12.593  -0.685  1.00  0.98           O  
ATOM   3619  CB  LEU A 241     -32.948 -15.062  -1.768  1.00  0.98           C  
ATOM   3620  CG  LEU A 241     -33.200 -16.553  -1.671  1.00  0.98           C  
ATOM   3621  CD1 LEU A 241     -32.428 -17.262  -2.779  1.00  0.98           C  
ATOM   3622  CD2 LEU A 241     -32.785 -17.008  -0.316  1.00  0.98           C  
ATOM   3623  H   LEU A 241     -35.479 -14.519  -1.957  1.00  0.98           H  
ATOM   3624  HA  LEU A 241     -33.539 -14.549   0.231  1.00  0.98           H  
ATOM   3625 1HB  LEU A 241     -33.224 -14.750  -2.781  1.00  0.98           H  
ATOM   3626 2HB  LEU A 241     -31.883 -14.891  -1.634  1.00  0.98           H  
ATOM   3627  HG  LEU A 241     -34.258 -16.764  -1.811  1.00  0.98           H  
ATOM   3628 1HD1 LEU A 241     -32.600 -18.332  -2.733  1.00  0.98           H  
ATOM   3629 2HD1 LEU A 241     -32.772 -16.883  -3.726  1.00  0.98           H  
ATOM   3630 3HD1 LEU A 241     -31.365 -17.061  -2.670  1.00  0.98           H  
ATOM   3631 1HD2 LEU A 241     -32.957 -18.067  -0.222  1.00  0.98           H  
ATOM   3632 2HD2 LEU A 241     -31.730 -16.789  -0.180  1.00  0.98           H  
ATOM   3633 3HD2 LEU A 241     -33.367 -16.478   0.439  1.00  0.98           H  
ATOM   3634  N   GLY A 242     -33.961 -11.772  -1.198  1.00  1.02           N  
ATOM   3635  CA  GLY A 242     -33.440 -10.424  -1.373  1.00  1.02           C  
ATOM   3636  C   GLY A 242     -32.750 -10.283  -2.731  1.00  1.02           C  
ATOM   3637  O   GLY A 242     -31.916  -9.400  -2.930  1.00  1.02           O  
ATOM   3638  H   GLY A 242     -34.961 -11.933  -1.314  1.00  1.02           H  
ATOM   3639 1HA  GLY A 242     -34.263  -9.712  -1.301  1.00  1.02           H  
ATOM   3640 2HA  GLY A 242     -32.740 -10.195  -0.573  1.00  1.02           H  
ATOM   3641  N   GLY A 243     -33.109 -11.165  -3.663  1.00  1.04           N  
ATOM   3642  CA  GLY A 243     -32.546 -11.241  -5.005  1.00  1.04           C  
ATOM   3643  C   GLY A 243     -33.328 -10.423  -6.028  1.00  1.04           C  
ATOM   3644  O   GLY A 243     -33.274 -10.719  -7.225  1.00  1.04           O  
ATOM   3645  H   GLY A 243     -33.833 -11.845  -3.449  1.00  1.04           H  
ATOM   3646 1HA  GLY A 243     -31.511 -10.901  -4.980  1.00  1.04           H  
ATOM   3647 2HA  GLY A 243     -32.527 -12.285  -5.318  1.00  1.04           H  
ATOM   3648  N   GLY A 244     -34.127  -9.473  -5.560  1.00  1.02           N  
ATOM   3649  CA  GLY A 244     -34.924  -8.642  -6.452  1.00  1.02           C  
ATOM   3650  C   GLY A 244     -34.097  -7.465  -6.961  1.00  1.02           C  
ATOM   3651  O   GLY A 244     -32.960  -7.260  -6.533  1.00  1.02           O  
ATOM   3652  H   GLY A 244     -34.139  -9.301  -4.566  1.00  1.02           H  
ATOM   3653 1HA  GLY A 244     -35.287  -9.230  -7.287  1.00  1.02           H  
ATOM   3654 2HA  GLY A 244     -35.804  -8.271  -5.923  1.00  1.02           H  
ATOM   3655  N   MET A 245     -34.673  -6.706  -7.887  1.00  0.98           N  
ATOM   3656  CA  MET A 245     -34.061  -5.508  -8.465  1.00  0.98           C  
ATOM   3657  C   MET A 245     -35.150  -4.510  -8.811  1.00  0.98           C  
ATOM   3658  O   MET A 245     -36.260  -4.909  -9.155  1.00  0.98           O  
ATOM   3659  CB  MET A 245     -33.263  -5.822  -9.739  1.00  0.98           C  
ATOM   3660  CG  MET A 245     -32.035  -6.682  -9.581  1.00  0.98           C  
ATOM   3661  SD  MET A 245     -31.208  -7.045 -11.160  1.00  0.98           S  
ATOM   3662  CE  MET A 245     -32.295  -8.257 -11.869  1.00  0.98           C  
ATOM   3663  H   MET A 245     -35.612  -6.953  -8.177  1.00  0.98           H  
ATOM   3664  HA  MET A 245     -33.403  -5.051  -7.725  1.00  0.98           H  
ATOM   3665 1HB  MET A 245     -33.918  -6.330 -10.442  1.00  0.98           H  
ATOM   3666 2HB  MET A 245     -32.957  -4.884 -10.210  1.00  0.98           H  
ATOM   3667 1HG  MET A 245     -31.325  -6.185  -8.923  1.00  0.98           H  
ATOM   3668 2HG  MET A 245     -32.306  -7.617  -9.125  1.00  0.98           H  
ATOM   3669 1HE  MET A 245     -31.881  -8.604 -12.790  1.00  0.98           H  
ATOM   3670 2HE  MET A 245     -32.394  -9.087 -11.206  1.00  0.98           H  
ATOM   3671 3HE  MET A 245     -33.276  -7.825 -12.045  1.00  0.98           H  
ATOM   3672  N   ARG A 246     -34.850  -3.218  -8.767  1.00  0.91           N  
ATOM   3673  CA  ARG A 246     -35.853  -2.291  -9.267  1.00  0.91           C  
ATOM   3674  C   ARG A 246     -35.583  -1.991 -10.736  1.00  0.91           C  
ATOM   3675  O   ARG A 246     -36.265  -2.510 -11.623  1.00  0.91           O  
ATOM   3676  CB  ARG A 246     -35.862  -0.994  -8.472  1.00  0.91           C  
ATOM   3677  CG  ARG A 246     -36.933  -0.016  -8.919  1.00  0.91           C  
ATOM   3678  CD  ARG A 246     -36.971   1.222  -8.108  1.00  0.91           C  
ATOM   3679  NE  ARG A 246     -37.996   2.134  -8.599  1.00  0.91           N  
ATOM   3680  CZ  ARG A 246     -38.228   3.372  -8.116  1.00  0.91           C  
ATOM   3681  NH1 ARG A 246     -37.492   3.846  -7.128  1.00  0.91           N  
ATOM   3682  NH2 ARG A 246     -39.192   4.116  -8.630  1.00  0.91           N  
ATOM   3683  H   ARG A 246     -33.951  -2.900  -8.435  1.00  0.91           H  
ATOM   3684  HA  ARG A 246     -36.839  -2.747  -9.181  1.00  0.91           H  
ATOM   3685 1HB  ARG A 246     -36.042  -1.215  -7.422  1.00  0.91           H  
ATOM   3686 2HB  ARG A 246     -34.899  -0.496  -8.542  1.00  0.91           H  
ATOM   3687 1HG  ARG A 246     -36.773   0.266  -9.962  1.00  0.91           H  
ATOM   3688 2HG  ARG A 246     -37.907  -0.496  -8.836  1.00  0.91           H  
ATOM   3689 1HD  ARG A 246     -37.200   0.976  -7.073  1.00  0.91           H  
ATOM   3690 2HD  ARG A 246     -36.008   1.726  -8.164  1.00  0.91           H  
ATOM   3691  HE  ARG A 246     -38.604   1.786  -9.371  1.00  0.91           H  
ATOM   3692 1HH1 ARG A 246     -36.755   3.281  -6.732  1.00  0.91           H  
ATOM   3693 2HH1 ARG A 246     -37.667   4.773  -6.768  1.00  0.91           H  
ATOM   3694 1HH2 ARG A 246     -39.765   3.763  -9.395  1.00  0.91           H  
ATOM   3695 2HH2 ARG A 246     -39.364   5.037  -8.267  1.00  0.91           H  
ATOM   3696  N   GLN A 247     -34.480  -1.282 -11.022  1.00  0.83           N  
ATOM   3697  CA  GLN A 247     -34.193  -0.848 -12.397  1.00  0.83           C  
ATOM   3698  C   GLN A 247     -33.378  -1.856 -13.196  1.00  0.83           C  
ATOM   3699  O   GLN A 247     -32.313  -1.557 -13.747  1.00  0.83           O  
ATOM   3700  CB  GLN A 247     -33.449   0.483 -12.354  1.00  0.83           C  
ATOM   3701  CG  GLN A 247     -34.254   1.631 -11.762  1.00  0.83           C  
ATOM   3702  CD  GLN A 247     -33.480   2.940 -11.757  1.00  0.83           C  
ATOM   3703  OE1 GLN A 247     -32.252   2.952 -11.632  1.00  0.83           O  
ATOM   3704  NE2 GLN A 247     -34.194   4.053 -11.895  1.00  0.83           N  
ATOM   3705  H   GLN A 247     -33.887  -0.957 -10.275  1.00  0.83           H  
ATOM   3706  HA  GLN A 247     -35.148  -0.707 -12.905  1.00  0.83           H  
ATOM   3707 1HB  GLN A 247     -32.558   0.367 -11.739  1.00  0.83           H  
ATOM   3708 2HB  GLN A 247     -33.110   0.751 -13.347  1.00  0.83           H  
ATOM   3709 1HG  GLN A 247     -35.166   1.767 -12.344  1.00  0.83           H  
ATOM   3710 2HG  GLN A 247     -34.510   1.384 -10.734  1.00  0.83           H  
ATOM   3711 1HE2 GLN A 247     -33.738   4.944 -11.898  1.00  0.83           H  
ATOM   3712 2HE2 GLN A 247     -35.188   4.002 -11.995  1.00  0.83           H  
ATOM   3713  N   ALA A 248     -33.923  -3.048 -13.275  1.00  0.77           N  
ATOM   3714  CA  ALA A 248     -33.319  -4.190 -13.934  1.00  0.77           C  
ATOM   3715  C   ALA A 248     -33.085  -3.961 -15.414  1.00  0.77           C  
ATOM   3716  O   ALA A 248     -32.100  -4.465 -15.955  1.00  0.77           O  
ATOM   3717  CB  ALA A 248     -34.183  -5.385 -13.727  1.00  0.77           C  
ATOM   3718  H   ALA A 248     -34.828  -3.145 -12.817  1.00  0.77           H  
ATOM   3719  HA  ALA A 248     -32.349  -4.374 -13.470  1.00  0.77           H  
ATOM   3720 1HB  ALA A 248     -33.741  -6.252 -14.179  1.00  0.77           H  
ATOM   3721 2HB  ALA A 248     -34.314  -5.558 -12.665  1.00  0.77           H  
ATOM   3722 3HB  ALA A 248     -35.134  -5.173 -14.173  1.00  0.77           H  
ATOM   3723  N   GLY A 249     -33.941  -3.171 -16.073  1.00  0.71           N  
ATOM   3724  CA  GLY A 249     -33.813  -2.896 -17.489  1.00  0.71           C  
ATOM   3725  C   GLY A 249     -32.455  -2.330 -17.878  1.00  0.71           C  
ATOM   3726  O   GLY A 249     -32.011  -2.504 -19.013  1.00  0.71           O  
ATOM   3727  H   GLY A 249     -34.775  -2.779 -15.636  1.00  0.71           H  
ATOM   3728 1HA  GLY A 249     -34.011  -3.809 -18.030  1.00  0.71           H  
ATOM   3729 2HA  GLY A 249     -34.596  -2.197 -17.784  1.00  0.71           H  
ATOM   3730  N   VAL A 250     -31.769  -1.649 -16.960  1.00  0.67           N  
ATOM   3731  CA  VAL A 250     -30.488  -1.089 -17.339  1.00  0.67           C  
ATOM   3732  C   VAL A 250     -29.507  -2.226 -17.595  1.00  0.67           C  
ATOM   3733  O   VAL A 250     -28.889  -2.329 -18.661  1.00  0.67           O  
ATOM   3734  CB  VAL A 250     -29.948  -0.212 -16.204  1.00  0.67           C  
ATOM   3735  CG1 VAL A 250     -28.572   0.255 -16.553  1.00  0.67           C  
ATOM   3736  CG2 VAL A 250     -30.893   0.929 -15.951  1.00  0.67           C  
ATOM   3737  H   VAL A 250     -32.120  -1.546 -16.005  1.00  0.67           H  
ATOM   3738  HA  VAL A 250     -30.601  -0.495 -18.244  1.00  0.67           H  
ATOM   3739  HB  VAL A 250     -29.868  -0.813 -15.295  1.00  0.67           H  
ATOM   3740 1HG1 VAL A 250     -28.171   0.860 -15.742  1.00  0.67           H  
ATOM   3741 2HG1 VAL A 250     -27.936  -0.605 -16.714  1.00  0.67           H  
ATOM   3742 3HG1 VAL A 250     -28.628   0.851 -17.461  1.00  0.67           H  
ATOM   3743 1HG2 VAL A 250     -30.516   1.542 -15.134  1.00  0.67           H  
ATOM   3744 2HG2 VAL A 250     -30.983   1.534 -16.853  1.00  0.67           H  
ATOM   3745 3HG2 VAL A 250     -31.865   0.519 -15.677  1.00  0.67           H  
ATOM   3746  N   LEU A 251     -29.424  -3.127 -16.629  1.00  0.64           N  
ATOM   3747  CA  LEU A 251     -28.533  -4.259 -16.730  1.00  0.64           C  
ATOM   3748  C   LEU A 251     -28.979  -5.186 -17.835  1.00  0.64           C  
ATOM   3749  O   LEU A 251     -28.164  -5.722 -18.595  1.00  0.64           O  
ATOM   3750  CB  LEU A 251     -28.564  -5.030 -15.423  1.00  0.64           C  
ATOM   3751  CG  LEU A 251     -28.010  -4.322 -14.265  1.00  0.64           C  
ATOM   3752  CD1 LEU A 251     -28.242  -5.198 -13.029  1.00  0.64           C  
ATOM   3753  CD2 LEU A 251     -26.559  -4.014 -14.552  1.00  0.64           C  
ATOM   3754  H   LEU A 251     -29.994  -3.013 -15.800  1.00  0.64           H  
ATOM   3755  HA  LEU A 251     -27.526  -3.904 -16.943  1.00  0.64           H  
ATOM   3756 1HB  LEU A 251     -29.598  -5.285 -15.192  1.00  0.64           H  
ATOM   3757 2HB  LEU A 251     -27.989  -5.949 -15.546  1.00  0.64           H  
ATOM   3758  HG  LEU A 251     -28.541  -3.384 -14.105  1.00  0.64           H  
ATOM   3759 1HD1 LEU A 251     -27.848  -4.701 -12.143  1.00  0.64           H  
ATOM   3760 2HD1 LEU A 251     -29.312  -5.362 -12.909  1.00  0.64           H  
ATOM   3761 3HD1 LEU A 251     -27.745  -6.160 -13.163  1.00  0.64           H  
ATOM   3762 1HD2 LEU A 251     -26.121  -3.485 -13.707  1.00  0.64           H  
ATOM   3763 2HD2 LEU A 251     -26.027  -4.947 -14.726  1.00  0.64           H  
ATOM   3764 3HD2 LEU A 251     -26.490  -3.393 -15.441  1.00  0.64           H  
ATOM   3765  N   ALA A 252     -30.295  -5.350 -17.937  1.00  0.63           N  
ATOM   3766  CA  ALA A 252     -30.863  -6.226 -18.925  1.00  0.63           C  
ATOM   3767  C   ALA A 252     -30.517  -5.761 -20.325  1.00  0.63           C  
ATOM   3768  O   ALA A 252     -30.255  -6.584 -21.196  1.00  0.63           O  
ATOM   3769  CB  ALA A 252     -32.357  -6.311 -18.748  1.00  0.63           C  
ATOM   3770  H   ALA A 252     -30.915  -4.871 -17.287  1.00  0.63           H  
ATOM   3771  HA  ALA A 252     -30.421  -7.202 -18.775  1.00  0.63           H  
ATOM   3772 1HB  ALA A 252     -32.778  -6.991 -19.477  1.00  0.63           H  
ATOM   3773 2HB  ALA A 252     -32.578  -6.655 -17.762  1.00  0.63           H  
ATOM   3774 3HB  ALA A 252     -32.769  -5.341 -18.892  1.00  0.63           H  
ATOM   3775  N   ALA A 253     -30.496  -4.446 -20.551  1.00  0.62           N  
ATOM   3776  CA  ALA A 253     -30.148  -3.919 -21.857  1.00  0.62           C  
ATOM   3777  C   ALA A 253     -28.726  -4.306 -22.233  1.00  0.62           C  
ATOM   3778  O   ALA A 253     -28.452  -4.716 -23.367  1.00  0.62           O  
ATOM   3779  CB  ALA A 253     -30.291  -2.421 -21.852  1.00  0.62           C  
ATOM   3780  H   ALA A 253     -30.757  -3.789 -19.815  1.00  0.62           H  
ATOM   3781  HA  ALA A 253     -30.829  -4.346 -22.590  1.00  0.62           H  
ATOM   3782 1HB  ALA A 253     -30.058  -2.032 -22.825  1.00  0.62           H  
ATOM   3783 2HB  ALA A 253     -31.294  -2.145 -21.599  1.00  0.62           H  
ATOM   3784 3HB  ALA A 253     -29.613  -2.002 -21.120  1.00  0.62           H  
ATOM   3785  N   ALA A 254     -27.802  -4.236 -21.267  1.00  0.62           N  
ATOM   3786  CA  ALA A 254     -26.438  -4.646 -21.577  1.00  0.62           C  
ATOM   3787  C   ALA A 254     -26.427  -6.114 -21.946  1.00  0.62           C  
ATOM   3788  O   ALA A 254     -25.815  -6.516 -22.937  1.00  0.62           O  
ATOM   3789  CB  ALA A 254     -25.518  -4.444 -20.391  1.00  0.62           C  
ATOM   3790  H   ALA A 254     -28.057  -3.879 -20.342  1.00  0.62           H  
ATOM   3791  HA  ALA A 254     -26.084  -4.062 -22.428  1.00  0.62           H  
ATOM   3792 1HB  ALA A 254     -24.514  -4.762 -20.652  1.00  0.62           H  
ATOM   3793 2HB  ALA A 254     -25.499  -3.440 -20.119  1.00  0.62           H  
ATOM   3794 3HB  ALA A 254     -25.878  -5.034 -19.555  1.00  0.62           H  
ATOM   3795  N   ALA A 255     -27.161  -6.906 -21.156  1.00  0.62           N  
ATOM   3796  CA  ALA A 255     -27.258  -8.345 -21.346  1.00  0.62           C  
ATOM   3797  C   ALA A 255     -27.865  -8.695 -22.692  1.00  0.62           C  
ATOM   3798  O   ALA A 255     -27.418  -9.634 -23.343  1.00  0.62           O  
ATOM   3799  CB  ALA A 255     -28.088  -8.952 -20.236  1.00  0.62           C  
ATOM   3800  H   ALA A 255     -27.654  -6.485 -20.365  1.00  0.62           H  
ATOM   3801  HA  ALA A 255     -26.253  -8.761 -21.313  1.00  0.62           H  
ATOM   3802 1HB  ALA A 255     -28.137 -10.008 -20.374  1.00  0.62           H  
ATOM   3803 2HB  ALA A 255     -27.634  -8.726 -19.272  1.00  0.62           H  
ATOM   3804 3HB  ALA A 255     -29.078  -8.547 -20.261  1.00  0.62           H  
ATOM   3805  N   LEU A 256     -28.856  -7.921 -23.127  1.00  0.65           N  
ATOM   3806  CA  LEU A 256     -29.545  -8.174 -24.382  1.00  0.65           C  
ATOM   3807  C   LEU A 256     -28.580  -8.002 -25.540  1.00  0.65           C  
ATOM   3808  O   LEU A 256     -28.499  -8.860 -26.428  1.00  0.65           O  
ATOM   3809  CB  LEU A 256     -30.731  -7.226 -24.526  1.00  0.65           C  
ATOM   3810  CG  LEU A 256     -31.567  -7.392 -25.774  1.00  0.65           C  
ATOM   3811  CD1 LEU A 256     -32.179  -8.810 -25.801  1.00  0.65           C  
ATOM   3812  CD2 LEU A 256     -32.652  -6.337 -25.772  1.00  0.65           C  
ATOM   3813  H   LEU A 256     -29.179  -7.161 -22.536  1.00  0.65           H  
ATOM   3814  HA  LEU A 256     -29.909  -9.199 -24.378  1.00  0.65           H  
ATOM   3815 1HB  LEU A 256     -31.384  -7.354 -23.659  1.00  0.65           H  
ATOM   3816 2HB  LEU A 256     -30.354  -6.204 -24.513  1.00  0.65           H  
ATOM   3817  HG  LEU A 256     -30.936  -7.268 -26.655  1.00  0.65           H  
ATOM   3818 1HD1 LEU A 256     -32.784  -8.928 -26.703  1.00  0.65           H  
ATOM   3819 2HD1 LEU A 256     -31.387  -9.559 -25.794  1.00  0.65           H  
ATOM   3820 3HD1 LEU A 256     -32.809  -8.937 -24.935  1.00  0.65           H  
ATOM   3821 1HD2 LEU A 256     -33.252  -6.441 -26.671  1.00  0.65           H  
ATOM   3822 2HD2 LEU A 256     -33.288  -6.464 -24.892  1.00  0.65           H  
ATOM   3823 3HD2 LEU A 256     -32.199  -5.348 -25.753  1.00  0.65           H  
ATOM   3824  N   VAL A 257     -27.816  -6.905 -25.515  1.00  0.69           N  
ATOM   3825  CA  VAL A 257     -26.816  -6.692 -26.550  1.00  0.69           C  
ATOM   3826  C   VAL A 257     -25.813  -7.808 -26.494  1.00  0.69           C  
ATOM   3827  O   VAL A 257     -25.444  -8.377 -27.521  1.00  0.69           O  
ATOM   3828  CB  VAL A 257     -26.079  -5.371 -26.370  1.00  0.69           C  
ATOM   3829  CG1 VAL A 257     -24.893  -5.306 -27.322  1.00  0.69           C  
ATOM   3830  CG2 VAL A 257     -26.983  -4.257 -26.659  1.00  0.69           C  
ATOM   3831  H   VAL A 257     -27.935  -6.220 -24.763  1.00  0.69           H  
ATOM   3832  HA  VAL A 257     -27.307  -6.699 -27.522  1.00  0.69           H  
ATOM   3833  HB  VAL A 257     -25.719  -5.294 -25.349  1.00  0.69           H  
ATOM   3834 1HG1 VAL A 257     -24.374  -4.364 -27.183  1.00  0.69           H  
ATOM   3835 2HG1 VAL A 257     -24.206  -6.129 -27.116  1.00  0.69           H  
ATOM   3836 3HG1 VAL A 257     -25.238  -5.378 -28.353  1.00  0.69           H  
ATOM   3837 1HG2 VAL A 257     -26.419  -3.348 -26.537  1.00  0.69           H  
ATOM   3838 2HG2 VAL A 257     -27.342  -4.332 -27.683  1.00  0.69           H  
ATOM   3839 3HG2 VAL A 257     -27.829  -4.283 -25.967  1.00  0.69           H  
ATOM   3840  N   GLY A 258     -25.405  -8.148 -25.285  1.00  0.74           N  
ATOM   3841  CA  GLY A 258     -24.479  -9.222 -25.070  1.00  0.74           C  
ATOM   3842  C   GLY A 258     -24.961 -10.489 -25.762  1.00  0.74           C  
ATOM   3843  O   GLY A 258     -24.213 -11.095 -26.526  1.00  0.74           O  
ATOM   3844  H   GLY A 258     -25.742  -7.631 -24.474  1.00  0.74           H  
ATOM   3845 1HA  GLY A 258     -23.497  -8.938 -25.439  1.00  0.74           H  
ATOM   3846 2HA  GLY A 258     -24.391  -9.385 -24.001  1.00  0.74           H  
ATOM   3847  N   LEU A 259     -26.215 -10.884 -25.534  1.00  0.81           N  
ATOM   3848  CA  LEU A 259     -26.730 -12.108 -26.130  1.00  0.81           C  
ATOM   3849  C   LEU A 259     -26.675 -12.033 -27.650  1.00  0.81           C  
ATOM   3850  O   LEU A 259     -26.333 -13.011 -28.317  1.00  0.81           O  
ATOM   3851  CB  LEU A 259     -28.195 -12.331 -25.711  1.00  0.81           C  
ATOM   3852  CG  LEU A 259     -28.502 -12.702 -24.233  1.00  0.81           C  
ATOM   3853  CD1 LEU A 259     -30.006 -12.668 -24.034  1.00  0.81           C  
ATOM   3854  CD2 LEU A 259     -27.957 -14.089 -23.903  1.00  0.81           C  
ATOM   3855  H   LEU A 259     -26.798 -10.341 -24.902  1.00  0.81           H  
ATOM   3856  HA  LEU A 259     -26.125 -12.945 -25.797  1.00  0.81           H  
ATOM   3857 1HB  LEU A 259     -28.738 -11.407 -25.916  1.00  0.81           H  
ATOM   3858 2HB  LEU A 259     -28.610 -13.094 -26.336  1.00  0.81           H  
ATOM   3859  HG  LEU A 259     -28.053 -11.969 -23.579  1.00  0.81           H  
ATOM   3860 1HD1 LEU A 259     -30.243 -12.903 -23.001  1.00  0.81           H  
ATOM   3861 2HD1 LEU A 259     -30.372 -11.678 -24.278  1.00  0.81           H  
ATOM   3862 3HD1 LEU A 259     -30.478 -13.395 -24.687  1.00  0.81           H  
ATOM   3863 1HD2 LEU A 259     -28.174 -14.340 -22.872  1.00  0.81           H  
ATOM   3864 2HD2 LEU A 259     -28.404 -14.822 -24.538  1.00  0.81           H  
ATOM   3865 3HD2 LEU A 259     -26.904 -14.096 -24.055  1.00  0.81           H  
ATOM   3866  N   ALA A 260     -27.002 -10.865 -28.201  1.00  0.89           N  
ATOM   3867  CA  ALA A 260     -26.978 -10.655 -29.644  1.00  0.89           C  
ATOM   3868  C   ALA A 260     -25.570 -10.760 -30.267  1.00  0.89           C  
ATOM   3869  O   ALA A 260     -25.425 -11.266 -31.384  1.00  0.89           O  
ATOM   3870  CB  ALA A 260     -27.560  -9.284 -29.959  1.00  0.89           C  
ATOM   3871  H   ALA A 260     -27.292 -10.095 -27.596  1.00  0.89           H  
ATOM   3872  HA  ALA A 260     -27.603 -11.420 -30.099  1.00  0.89           H  
ATOM   3873 1HB  ALA A 260     -27.587  -9.141 -31.036  1.00  0.89           H  
ATOM   3874 2HB  ALA A 260     -28.569  -9.218 -29.552  1.00  0.89           H  
ATOM   3875 3HB  ALA A 260     -26.940  -8.514 -29.509  1.00  0.89           H  
ATOM   3876  N   GLU A 261     -24.545 -10.268 -29.559  1.00  0.96           N  
ATOM   3877  CA  GLU A 261     -23.173 -10.200 -30.088  1.00  0.96           C  
ATOM   3878  C   GLU A 261     -22.164 -11.252 -29.580  1.00  0.96           C  
ATOM   3879  O   GLU A 261     -21.127 -11.476 -30.212  1.00  0.96           O  
ATOM   3880  CB  GLU A 261     -22.613  -8.799 -29.823  1.00  0.96           C  
ATOM   3881  CG  GLU A 261     -23.375  -7.669 -30.537  1.00  0.96           C  
ATOM   3882  CD  GLU A 261     -22.846  -6.275 -30.243  1.00  0.96           C  
ATOM   3883  OE1 GLU A 261     -22.052  -6.128 -29.339  1.00  0.96           O  
ATOM   3884  OE2 GLU A 261     -23.235  -5.359 -30.934  1.00  0.96           O  
ATOM   3885  H   GLU A 261     -24.746  -9.863 -28.641  1.00  0.96           H  
ATOM   3886  HA  GLU A 261     -23.243 -10.325 -31.170  1.00  0.96           H  
ATOM   3887 1HB  GLU A 261     -22.663  -8.601 -28.751  1.00  0.96           H  
ATOM   3888 2HB  GLU A 261     -21.565  -8.758 -30.122  1.00  0.96           H  
ATOM   3889 1HG  GLU A 261     -23.334  -7.845 -31.611  1.00  0.96           H  
ATOM   3890 2HG  GLU A 261     -24.421  -7.719 -30.230  1.00  0.96           H  
ATOM   3891  N   ALA A 262     -22.441 -11.907 -28.459  1.00  1.02           N  
ATOM   3892  CA  ALA A 262     -21.486 -12.849 -27.872  1.00  1.02           C  
ATOM   3893  C   ALA A 262     -21.101 -13.959 -28.841  1.00  1.02           C  
ATOM   3894  O   ALA A 262     -19.941 -14.359 -28.912  1.00  1.02           O  
ATOM   3895  CB  ALA A 262     -22.049 -13.444 -26.619  1.00  1.02           C  
ATOM   3896  H   ALA A 262     -23.302 -11.709 -27.960  1.00  1.02           H  
ATOM   3897  HA  ALA A 262     -20.600 -12.302 -27.592  1.00  1.02           H  
ATOM   3898 1HB  ALA A 262     -21.327 -14.107 -26.160  1.00  1.02           H  
ATOM   3899 2HB  ALA A 262     -22.268 -12.634 -25.945  1.00  1.02           H  
ATOM   3900 3HB  ALA A 262     -22.960 -13.998 -26.848  1.00  1.02           H  
ATOM   3901  N   GLU A 263     -22.029 -14.401 -29.673  1.00  1.03           N  
ATOM   3902  CA  GLU A 263     -21.726 -15.466 -30.620  1.00  1.03           C  
ATOM   3903  C   GLU A 263     -20.646 -15.050 -31.636  1.00  1.03           C  
ATOM   3904  O   GLU A 263     -20.009 -15.911 -32.246  1.00  1.03           O  
ATOM   3905  CB  GLU A 263     -22.998 -15.917 -31.340  1.00  1.03           C  
ATOM   3906  CG  GLU A 263     -24.007 -16.658 -30.435  1.00  1.03           C  
ATOM   3907  CD  GLU A 263     -25.271 -17.108 -31.160  1.00  1.03           C  
ATOM   3908  OE1 GLU A 263     -25.434 -16.768 -32.308  1.00  1.03           O  
ATOM   3909  OE2 GLU A 263     -26.062 -17.802 -30.558  1.00  1.03           O  
ATOM   3910  H   GLU A 263     -22.966 -14.021 -29.622  1.00  1.03           H  
ATOM   3911  HA  GLU A 263     -21.339 -16.316 -30.058  1.00  1.03           H  
ATOM   3912 1HB  GLU A 263     -23.501 -15.045 -31.761  1.00  1.03           H  
ATOM   3913 2HB  GLU A 263     -22.734 -16.575 -32.168  1.00  1.03           H  
ATOM   3914 1HG  GLU A 263     -23.519 -17.533 -30.006  1.00  1.03           H  
ATOM   3915 2HG  GLU A 263     -24.287 -15.996 -29.615  1.00  1.03           H  
ATOM   3916  N   GLU A 264     -20.473 -13.737 -31.848  1.00  1.01           N  
ATOM   3917  CA  GLU A 264     -19.480 -13.229 -32.784  1.00  1.01           C  
ATOM   3918  C   GLU A 264     -18.128 -12.963 -32.110  1.00  1.01           C  
ATOM   3919  O   GLU A 264     -17.088 -13.024 -32.772  1.00  1.01           O  
ATOM   3920  CB  GLU A 264     -19.971 -11.942 -33.456  1.00  1.01           C  
ATOM   3921  CG  GLU A 264     -21.220 -12.120 -34.326  1.00  1.01           C  
ATOM   3922  CD  GLU A 264     -21.672 -10.843 -35.021  1.00  1.01           C  
ATOM   3923  OE1 GLU A 264     -21.069  -9.816 -34.813  1.00  1.01           O  
ATOM   3924  OE2 GLU A 264     -22.618 -10.908 -35.772  1.00  1.01           O  
ATOM   3925  H   GLU A 264     -21.004 -13.061 -31.306  1.00  1.01           H  
ATOM   3926  HA  GLU A 264     -19.327 -13.982 -33.557  1.00  1.01           H  
ATOM   3927 1HB  GLU A 264     -20.199 -11.199 -32.690  1.00  1.01           H  
ATOM   3928 2HB  GLU A 264     -19.180 -11.535 -34.082  1.00  1.01           H  
ATOM   3929 1HG  GLU A 264     -21.017 -12.879 -35.080  1.00  1.01           H  
ATOM   3930 2HG  GLU A 264     -22.031 -12.486 -33.693  1.00  1.01           H  
ATOM   3931  N   VAL A 265     -18.132 -12.674 -30.798  1.00  0.96           N  
ATOM   3932  CA  VAL A 265     -16.873 -12.337 -30.116  1.00  0.96           C  
ATOM   3933  C   VAL A 265     -16.298 -13.452 -29.230  1.00  0.96           C  
ATOM   3934  O   VAL A 265     -15.084 -13.527 -29.044  1.00  0.96           O  
ATOM   3935  CB  VAL A 265     -17.047 -11.060 -29.255  1.00  0.96           C  
ATOM   3936  CG1 VAL A 265     -17.443  -9.895 -30.142  1.00  0.96           C  
ATOM   3937  CG2 VAL A 265     -18.102 -11.266 -28.225  1.00  0.96           C  
ATOM   3938  H   VAL A 265     -19.030 -12.625 -30.312  1.00  0.96           H  
ATOM   3939  HA  VAL A 265     -16.133 -12.111 -30.884  1.00  0.96           H  
ATOM   3940  HB  VAL A 265     -16.098 -10.821 -28.776  1.00  0.96           H  
ATOM   3941 1HG1 VAL A 265     -17.552  -8.996 -29.535  1.00  0.96           H  
ATOM   3942 2HG1 VAL A 265     -16.677  -9.734 -30.899  1.00  0.96           H  
ATOM   3943 3HG1 VAL A 265     -18.397 -10.123 -30.629  1.00  0.96           H  
ATOM   3944 1HG2 VAL A 265     -18.224 -10.364 -27.639  1.00  0.96           H  
ATOM   3945 2HG2 VAL A 265     -19.008 -11.482 -28.758  1.00  0.96           H  
ATOM   3946 3HG2 VAL A 265     -17.848 -12.090 -27.563  1.00  0.96           H  
ATOM   3947  N   LEU A 266     -17.120 -14.381 -28.758  1.00  0.90           N  
ATOM   3948  CA  LEU A 266     -16.563 -15.416 -27.895  1.00  0.90           C  
ATOM   3949  C   LEU A 266     -15.460 -16.267 -28.558  1.00  0.90           C  
ATOM   3950  O   LEU A 266     -14.470 -16.566 -27.884  1.00  0.90           O  
ATOM   3951  CB  LEU A 266     -17.669 -16.307 -27.345  1.00  0.90           C  
ATOM   3952  CG  LEU A 266     -18.579 -15.633 -26.355  1.00  0.90           C  
ATOM   3953  CD1 LEU A 266     -19.657 -16.586 -26.007  1.00  0.90           C  
ATOM   3954  CD2 LEU A 266     -17.824 -15.190 -25.165  1.00  0.90           C  
ATOM   3955  H   LEU A 266     -18.119 -14.329 -28.925  1.00  0.90           H  
ATOM   3956  HA  LEU A 266     -16.118 -14.918 -27.039  1.00  0.90           H  
ATOM   3957 1HB  LEU A 266     -18.303 -16.627 -28.143  1.00  0.90           H  
ATOM   3958 2HB  LEU A 266     -17.222 -17.185 -26.866  1.00  0.90           H  
ATOM   3959  HG  LEU A 266     -19.020 -14.767 -26.799  1.00  0.90           H  
ATOM   3960 1HD1 LEU A 266     -20.331 -16.116 -25.309  1.00  0.90           H  
ATOM   3961 2HD1 LEU A 266     -20.200 -16.870 -26.908  1.00  0.90           H  
ATOM   3962 3HD1 LEU A 266     -19.216 -17.466 -25.554  1.00  0.90           H  
ATOM   3963 1HD2 LEU A 266     -18.502 -14.704 -24.464  1.00  0.90           H  
ATOM   3964 2HD2 LEU A 266     -17.376 -16.035 -24.694  1.00  0.90           H  
ATOM   3965 3HD2 LEU A 266     -17.042 -14.484 -25.463  1.00  0.90           H  
ATOM   3966  N   PRO A 267     -15.525 -16.651 -29.854  1.00  0.84           N  
ATOM   3967  CA  PRO A 267     -14.471 -17.385 -30.529  1.00  0.84           C  
ATOM   3968  C   PRO A 267     -13.132 -16.632 -30.489  1.00  0.84           C  
ATOM   3969  O   PRO A 267     -12.074 -17.247 -30.614  1.00  0.84           O  
ATOM   3970  CB  PRO A 267     -15.007 -17.523 -31.957  1.00  0.84           C  
ATOM   3971  CG  PRO A 267     -16.518 -17.419 -31.815  1.00  0.84           C  
ATOM   3972  CD  PRO A 267     -16.728 -16.422 -30.715  1.00  0.84           C  
ATOM   3973  HA  PRO A 267     -14.368 -18.375 -30.053  1.00  0.84           H  
ATOM   3974 1HB  PRO A 267     -14.589 -16.721 -32.587  1.00  0.84           H  
ATOM   3975 2HB  PRO A 267     -14.681 -18.477 -32.393  1.00  0.84           H  
ATOM   3976 1HG  PRO A 267     -16.974 -17.086 -32.761  1.00  0.84           H  
ATOM   3977 2HG  PRO A 267     -16.951 -18.399 -31.588  1.00  0.84           H  
ATOM   3978 1HD  PRO A 267     -16.716 -15.425 -31.170  1.00  0.84           H  
ATOM   3979 2HD  PRO A 267     -17.665 -16.642 -30.215  1.00  0.84           H  
ATOM   3980  N   ARG A 268     -13.178 -15.297 -30.312  1.00  0.79           N  
ATOM   3981  CA  ARG A 268     -11.997 -14.443 -30.255  1.00  0.79           C  
ATOM   3982  C   ARG A 268     -11.389 -14.605 -28.880  1.00  0.79           C  
ATOM   3983  O   ARG A 268     -10.174 -14.729 -28.717  1.00  0.79           O  
ATOM   3984  CB  ARG A 268     -12.376 -12.980 -30.484  1.00  0.79           C  
ATOM   3985  CG  ARG A 268     -11.238 -11.987 -30.564  1.00  0.79           C  
ATOM   3986  CD  ARG A 268     -11.748 -10.578 -30.801  1.00  0.79           C  
ATOM   3987  NE  ARG A 268     -12.475 -10.003 -29.635  1.00  0.79           N  
ATOM   3988  CZ  ARG A 268     -13.438  -9.046 -29.727  1.00  0.79           C  
ATOM   3989  NH1 ARG A 268     -13.798  -8.608 -30.916  1.00  0.79           N  
ATOM   3990  NH2 ARG A 268     -14.025  -8.527 -28.644  1.00  0.79           N  
ATOM   3991  H   ARG A 268     -14.065 -14.825 -30.170  1.00  0.79           H  
ATOM   3992  HA  ARG A 268     -11.278 -14.760 -31.012  1.00  0.79           H  
ATOM   3993 1HB  ARG A 268     -12.983 -12.890 -31.383  1.00  0.79           H  
ATOM   3994 2HB  ARG A 268     -12.976 -12.640 -29.652  1.00  0.79           H  
ATOM   3995 1HG  ARG A 268     -10.691 -11.995 -29.619  1.00  0.79           H  
ATOM   3996 2HG  ARG A 268     -10.565 -12.262 -31.378  1.00  0.79           H  
ATOM   3997 1HD  ARG A 268     -10.902  -9.927 -31.025  1.00  0.79           H  
ATOM   3998 2HD  ARG A 268     -12.430 -10.587 -31.651  1.00  0.79           H  
ATOM   3999  HE  ARG A 268     -12.213 -10.325 -28.706  1.00  0.79           H  
ATOM   4000 1HH1 ARG A 268     -13.363  -8.983 -31.747  1.00  0.79           H  
ATOM   4001 2HH1 ARG A 268     -14.508  -7.894 -30.997  1.00  0.79           H  
ATOM   4002 1HH2 ARG A 268     -13.757  -8.807 -27.684  1.00  0.79           H  
ATOM   4003 2HH2 ARG A 268     -14.727  -7.814 -28.755  1.00  0.79           H  
ATOM   4004  N   ASP A 269     -12.259 -14.622 -27.869  1.00  0.75           N  
ATOM   4005  CA  ASP A 269     -11.790 -14.765 -26.497  1.00  0.75           C  
ATOM   4006  C   ASP A 269     -11.061 -16.109 -26.389  1.00  0.75           C  
ATOM   4007  O   ASP A 269     -10.034 -16.233 -25.707  1.00  0.75           O  
ATOM   4008  CB  ASP A 269     -12.964 -14.762 -25.514  1.00  0.75           C  
ATOM   4009  CG  ASP A 269     -13.684 -13.448 -25.424  1.00  0.75           C  
ATOM   4010  OD1 ASP A 269     -13.199 -12.489 -25.956  1.00  0.75           O  
ATOM   4011  OD2 ASP A 269     -14.706 -13.390 -24.771  1.00  0.75           O  
ATOM   4012  H   ASP A 269     -13.254 -14.511 -28.073  1.00  0.75           H  
ATOM   4013  HA  ASP A 269     -11.099 -13.956 -26.261  1.00  0.75           H  
ATOM   4014 1HB  ASP A 269     -13.679 -15.528 -25.795  1.00  0.75           H  
ATOM   4015 2HB  ASP A 269     -12.596 -15.017 -24.518  1.00  0.75           H  
ATOM   4016  N   HIS A 270     -11.590 -17.108 -27.108  1.00  0.72           N  
ATOM   4017  CA  HIS A 270     -11.001 -18.436 -27.108  1.00  0.72           C  
ATOM   4018  C   HIS A 270      -9.686 -18.446 -27.868  1.00  0.72           C  
ATOM   4019  O   HIS A 270      -8.687 -18.959 -27.360  1.00  0.72           O  
ATOM   4020  CB  HIS A 270     -11.941 -19.454 -27.742  1.00  0.72           C  
ATOM   4021  CG  HIS A 270     -13.152 -19.664 -26.969  1.00  0.72           C  
ATOM   4022  ND1 HIS A 270     -14.008 -20.697 -27.207  1.00  0.72           N  
ATOM   4023  CD2 HIS A 270     -13.687 -18.946 -25.974  1.00  0.72           C  
ATOM   4024  CE1 HIS A 270     -15.007 -20.626 -26.373  1.00  0.72           C  
ATOM   4025  NE2 HIS A 270     -14.840 -19.561 -25.602  1.00  0.72           N  
ATOM   4026  H   HIS A 270     -12.453 -16.930 -27.625  1.00  0.72           H  
ATOM   4027  HA  HIS A 270     -10.801 -18.748 -26.085  1.00  0.72           H  
ATOM   4028 1HB  HIS A 270     -12.222 -19.119 -28.738  1.00  0.72           H  
ATOM   4029 2HB  HIS A 270     -11.427 -20.410 -27.847  1.00  0.72           H  
ATOM   4030  HD1 HIS A 270     -13.905 -21.406 -27.905  1.00  0.72           H  
ATOM   4031  HD2 HIS A 270     -13.369 -18.043 -25.483  1.00  0.72           H  
ATOM   4032  HE1 HIS A 270     -15.766 -21.371 -26.411  1.00  0.72           H  
ATOM   4033  N   GLU A 271      -9.649 -17.841 -29.060  1.00  0.69           N  
ATOM   4034  CA  GLU A 271      -8.411 -17.820 -29.822  1.00  0.69           C  
ATOM   4035  C   GLU A 271      -7.296 -17.184 -29.005  1.00  0.69           C  
ATOM   4036  O   GLU A 271      -6.172 -17.684 -28.981  1.00  0.69           O  
ATOM   4037  CB  GLU A 271      -8.570 -17.055 -31.144  1.00  0.69           C  
ATOM   4038  CG  GLU A 271      -7.285 -17.058 -32.014  1.00  0.69           C  
ATOM   4039  CD  GLU A 271      -7.416 -16.349 -33.364  1.00  0.69           C  
ATOM   4040  OE1 GLU A 271      -8.459 -15.817 -33.657  1.00  0.69           O  
ATOM   4041  OE2 GLU A 271      -6.452 -16.352 -34.095  1.00  0.69           O  
ATOM   4042  H   GLU A 271     -10.492 -17.433 -29.465  1.00  0.69           H  
ATOM   4043  HA  GLU A 271      -8.128 -18.850 -30.047  1.00  0.69           H  
ATOM   4044 1HB  GLU A 271      -9.384 -17.493 -31.723  1.00  0.69           H  
ATOM   4045 2HB  GLU A 271      -8.840 -16.018 -30.931  1.00  0.69           H  
ATOM   4046 1HG  GLU A 271      -6.492 -16.572 -31.444  1.00  0.69           H  
ATOM   4047 2HG  GLU A 271      -6.986 -18.091 -32.182  1.00  0.69           H  
ATOM   4048  N   ASN A 272      -7.614 -16.091 -28.309  1.00  0.67           N  
ATOM   4049  CA  ASN A 272      -6.615 -15.415 -27.503  1.00  0.67           C  
ATOM   4050  C   ASN A 272      -6.112 -16.312 -26.364  1.00  0.67           C  
ATOM   4051  O   ASN A 272      -4.904 -16.369 -26.108  1.00  0.67           O  
ATOM   4052  CB  ASN A 272      -7.191 -14.122 -26.980  1.00  0.67           C  
ATOM   4053  CG  ASN A 272      -7.323 -13.056 -28.044  1.00  0.67           C  
ATOM   4054  OD1 ASN A 272      -6.641 -13.076 -29.081  1.00  0.67           O  
ATOM   4055  ND2 ASN A 272      -8.205 -12.128 -27.810  1.00  0.67           N  
ATOM   4056  H   ASN A 272      -8.559 -15.711 -28.369  1.00  0.67           H  
ATOM   4057  HA  ASN A 272      -5.762 -15.181 -28.138  1.00  0.67           H  
ATOM   4058 1HB  ASN A 272      -8.173 -14.309 -26.537  1.00  0.67           H  
ATOM   4059 2HB  ASN A 272      -6.544 -13.742 -26.204  1.00  0.67           H  
ATOM   4060 1HD2 ASN A 272      -8.349 -11.398 -28.474  1.00  0.67           H  
ATOM   4061 2HD2 ASN A 272      -8.751 -12.158 -26.967  1.00  0.67           H  
ATOM   4062  N   ALA A 273      -7.011 -17.071 -25.722  1.00  0.65           N  
ATOM   4063  CA  ALA A 273      -6.579 -17.990 -24.671  1.00  0.65           C  
ATOM   4064  C   ALA A 273      -5.641 -19.051 -25.234  1.00  0.65           C  
ATOM   4065  O   ALA A 273      -4.614 -19.386 -24.634  1.00  0.65           O  
ATOM   4066  CB  ALA A 273      -7.785 -18.660 -24.035  1.00  0.65           C  
ATOM   4067  H   ALA A 273      -8.007 -16.984 -25.938  1.00  0.65           H  
ATOM   4068  HA  ALA A 273      -6.035 -17.422 -23.924  1.00  0.65           H  
ATOM   4069 1HB  ALA A 273      -7.474 -19.328 -23.242  1.00  0.65           H  
ATOM   4070 2HB  ALA A 273      -8.439 -17.893 -23.628  1.00  0.65           H  
ATOM   4071 3HB  ALA A 273      -8.326 -19.229 -24.789  1.00  0.65           H  
ATOM   4072  N   GLN A 274      -5.973 -19.547 -26.425  1.00  0.64           N  
ATOM   4073  CA  GLN A 274      -5.178 -20.575 -27.078  1.00  0.64           C  
ATOM   4074  C   GLN A 274      -3.817 -20.020 -27.477  1.00  0.64           C  
ATOM   4075  O   GLN A 274      -2.796 -20.698 -27.322  1.00  0.64           O  
ATOM   4076  CB  GLN A 274      -5.947 -21.128 -28.272  1.00  0.64           C  
ATOM   4077  CG  GLN A 274      -7.188 -21.924 -27.824  1.00  0.64           C  
ATOM   4078  CD  GLN A 274      -8.091 -22.364 -28.951  1.00  0.64           C  
ATOM   4079  OE1 GLN A 274      -8.029 -21.854 -30.079  1.00  0.64           O  
ATOM   4080  NE2 GLN A 274      -8.962 -23.328 -28.650  1.00  0.64           N  
ATOM   4081  H   GLN A 274      -6.831 -19.222 -26.874  1.00  0.64           H  
ATOM   4082  HA  GLN A 274      -5.018 -21.389 -26.371  1.00  0.64           H  
ATOM   4083 1HB  GLN A 274      -6.274 -20.308 -28.908  1.00  0.64           H  
ATOM   4084 2HB  GLN A 274      -5.304 -21.777 -28.862  1.00  0.64           H  
ATOM   4085 1HG  GLN A 274      -6.857 -22.818 -27.298  1.00  0.64           H  
ATOM   4086 2HG  GLN A 274      -7.772 -21.302 -27.148  1.00  0.64           H  
ATOM   4087 1HE2 GLN A 274      -9.595 -23.667 -29.342  1.00  0.64           H  
ATOM   4088 2HE2 GLN A 274      -8.984 -23.727 -27.697  1.00  0.64           H  
ATOM   4089  N   ARG A 275      -3.792 -18.759 -27.926  1.00  0.63           N  
ATOM   4090  CA  ARG A 275      -2.546 -18.105 -28.296  1.00  0.63           C  
ATOM   4091  C   ARG A 275      -1.662 -17.945 -27.084  1.00  0.63           C  
ATOM   4092  O   ARG A 275      -0.458 -18.207 -27.150  1.00  0.63           O  
ATOM   4093  CB  ARG A 275      -2.794 -16.727 -28.897  1.00  0.63           C  
ATOM   4094  CG  ARG A 275      -1.528 -15.927 -29.186  1.00  0.63           C  
ATOM   4095  CD  ARG A 275      -0.656 -16.571 -30.202  1.00  0.63           C  
ATOM   4096  NE  ARG A 275       0.554 -15.794 -30.426  1.00  0.63           N  
ATOM   4097  CZ  ARG A 275       1.636 -16.202 -31.103  1.00  0.63           C  
ATOM   4098  NH1 ARG A 275       1.693 -17.397 -31.661  1.00  0.63           N  
ATOM   4099  NH2 ARG A 275       2.641 -15.368 -31.187  1.00  0.63           N  
ATOM   4100  H   ARG A 275      -4.671 -18.259 -28.054  1.00  0.63           H  
ATOM   4101  HA  ARG A 275      -2.031 -18.725 -29.029  1.00  0.63           H  
ATOM   4102 1HB  ARG A 275      -3.362 -16.827 -29.822  1.00  0.63           H  
ATOM   4103 2HB  ARG A 275      -3.401 -16.143 -28.211  1.00  0.63           H  
ATOM   4104 1HG  ARG A 275      -1.802 -14.934 -29.544  1.00  0.63           H  
ATOM   4105 2HG  ARG A 275      -0.954 -15.827 -28.262  1.00  0.63           H  
ATOM   4106 1HD  ARG A 275      -0.368 -17.564 -29.859  1.00  0.63           H  
ATOM   4107 2HD  ARG A 275      -1.191 -16.651 -31.147  1.00  0.63           H  
ATOM   4108  HE  ARG A 275       0.611 -14.842 -30.033  1.00  0.63           H  
ATOM   4109 1HH1 ARG A 275       0.908 -18.025 -31.586  1.00  0.63           H  
ATOM   4110 2HH1 ARG A 275       2.524 -17.680 -32.163  1.00  0.63           H  
ATOM   4111 1HH2 ARG A 275       2.537 -14.448 -30.724  1.00  0.63           H  
ATOM   4112 2HH2 ARG A 275       3.482 -15.614 -31.681  1.00  0.63           H  
ATOM   4113  N   PHE A 276      -2.253 -17.551 -25.959  1.00  0.64           N  
ATOM   4114  CA  PHE A 276      -1.475 -17.371 -24.756  1.00  0.64           C  
ATOM   4115  C   PHE A 276      -0.845 -18.702 -24.396  1.00  0.64           C  
ATOM   4116  O   PHE A 276       0.357 -18.772 -24.162  1.00  0.64           O  
ATOM   4117  CB  PHE A 276      -2.341 -16.867 -23.621  1.00  0.64           C  
ATOM   4118  CG  PHE A 276      -1.599 -16.488 -22.305  1.00  0.64           C  
ATOM   4119  CD1 PHE A 276      -0.935 -15.264 -22.198  1.00  0.64           C  
ATOM   4120  CD2 PHE A 276      -1.616 -17.307 -21.185  1.00  0.64           C  
ATOM   4121  CE1 PHE A 276      -0.311 -14.885 -21.023  1.00  0.64           C  
ATOM   4122  CE2 PHE A 276      -1.005 -16.909 -19.998  1.00  0.64           C  
ATOM   4123  CZ  PHE A 276      -0.350 -15.701 -19.923  1.00  0.64           C  
ATOM   4124  H   PHE A 276      -3.253 -17.342 -25.952  1.00  0.64           H  
ATOM   4125  HA  PHE A 276      -0.691 -16.644 -24.949  1.00  0.64           H  
ATOM   4126 1HB  PHE A 276      -2.891 -16.014 -23.969  1.00  0.64           H  
ATOM   4127 2HB  PHE A 276      -3.080 -17.631 -23.379  1.00  0.64           H  
ATOM   4128  HD1 PHE A 276      -0.912 -14.598 -23.057  1.00  0.64           H  
ATOM   4129  HD2 PHE A 276      -2.134 -18.260 -21.240  1.00  0.64           H  
ATOM   4130  HE1 PHE A 276       0.207 -13.935 -20.968  1.00  0.64           H  
ATOM   4131  HE2 PHE A 276      -1.042 -17.558 -19.121  1.00  0.64           H  
ATOM   4132  HZ  PHE A 276       0.135 -15.396 -18.994  1.00  0.64           H  
ATOM   4133  N   ALA A 277      -1.649 -19.775 -24.383  1.00  0.65           N  
ATOM   4134  CA  ALA A 277      -1.128 -21.088 -24.028  1.00  0.65           C  
ATOM   4135  C   ALA A 277      -0.005 -21.529 -24.958  1.00  0.65           C  
ATOM   4136  O   ALA A 277       1.011 -22.064 -24.506  1.00  0.65           O  
ATOM   4137  CB  ALA A 277      -2.237 -22.107 -24.062  1.00  0.65           C  
ATOM   4138  H   ALA A 277      -2.641 -19.668 -24.601  1.00  0.65           H  
ATOM   4139  HA  ALA A 277      -0.730 -21.029 -23.026  1.00  0.65           H  
ATOM   4140 1HB  ALA A 277      -1.847 -23.075 -23.765  1.00  0.65           H  
ATOM   4141 2HB  ALA A 277      -3.010 -21.801 -23.380  1.00  0.65           H  
ATOM   4142 3HB  ALA A 277      -2.644 -22.170 -25.070  1.00  0.65           H  
ATOM   4143  N   LYS A 278      -0.142 -21.256 -26.255  1.00  0.67           N  
ATOM   4144  CA  LYS A 278       0.911 -21.633 -27.180  1.00  0.67           C  
ATOM   4145  C   LYS A 278       2.168 -20.848 -26.854  1.00  0.67           C  
ATOM   4146  O   LYS A 278       3.258 -21.413 -26.784  1.00  0.67           O  
ATOM   4147  CB  LYS A 278       0.490 -21.378 -28.624  1.00  0.67           C  
ATOM   4148  CG  LYS A 278       1.540 -21.771 -29.680  1.00  0.67           C  
ATOM   4149  CD  LYS A 278       1.795 -23.278 -29.703  1.00  0.67           C  
ATOM   4150  CE  LYS A 278       2.545 -23.707 -30.987  1.00  0.67           C  
ATOM   4151  NZ  LYS A 278       3.976 -23.221 -31.037  1.00  0.67           N  
ATOM   4152  H   LYS A 278      -0.997 -20.822 -26.604  1.00  0.67           H  
ATOM   4153  HA  LYS A 278       1.130 -22.694 -27.056  1.00  0.67           H  
ATOM   4154 1HB  LYS A 278      -0.432 -21.923 -28.833  1.00  0.67           H  
ATOM   4155 2HB  LYS A 278       0.272 -20.316 -28.750  1.00  0.67           H  
ATOM   4156 1HG  LYS A 278       1.206 -21.451 -30.664  1.00  0.67           H  
ATOM   4157 2HG  LYS A 278       2.485 -21.264 -29.455  1.00  0.67           H  
ATOM   4158 1HD  LYS A 278       2.414 -23.548 -28.840  1.00  0.67           H  
ATOM   4159 2HD  LYS A 278       0.852 -23.819 -29.635  1.00  0.67           H  
ATOM   4160 1HE  LYS A 278       2.542 -24.792 -31.054  1.00  0.67           H  
ATOM   4161 2HE  LYS A 278       2.012 -23.299 -31.845  1.00  0.67           H  
ATOM   4162 1HZ  LYS A 278       4.413 -23.516 -31.882  1.00  0.67           H  
ATOM   4163 2HZ  LYS A 278       4.068 -22.199 -30.968  1.00  0.67           H  
ATOM   4164 3HZ  LYS A 278       4.524 -23.578 -30.251  1.00  0.67           H  
ATOM   4165  N   GLY A 279       2.012 -19.550 -26.600  1.00  0.71           N  
ATOM   4166  CA  GLY A 279       3.139 -18.697 -26.278  1.00  0.71           C  
ATOM   4167  C   GLY A 279       3.844 -19.187 -25.022  1.00  0.71           C  
ATOM   4168  O   GLY A 279       5.071 -19.300 -24.988  1.00  0.71           O  
ATOM   4169  H   GLY A 279       1.082 -19.134 -26.652  1.00  0.71           H  
ATOM   4170 1HA  GLY A 279       3.833 -18.674 -27.116  1.00  0.71           H  
ATOM   4171 2HA  GLY A 279       2.777 -17.687 -26.123  1.00  0.71           H  
ATOM   4172  N   LEU A 280       3.070 -19.539 -24.002  1.00  0.77           N  
ATOM   4173  CA  LEU A 280       3.649 -19.990 -22.750  1.00  0.77           C  
ATOM   4174  C   LEU A 280       4.467 -21.252 -22.965  1.00  0.77           C  
ATOM   4175  O   LEU A 280       5.531 -21.435 -22.364  1.00  0.77           O  
ATOM   4176  CB  LEU A 280       2.559 -20.377 -21.775  1.00  0.77           C  
ATOM   4177  CG  LEU A 280       1.651 -19.357 -21.219  1.00  0.77           C  
ATOM   4178  CD1 LEU A 280       0.649 -20.092 -20.414  1.00  0.77           C  
ATOM   4179  CD2 LEU A 280       2.375 -18.457 -20.439  1.00  0.77           C  
ATOM   4180  H   LEU A 280       2.058 -19.443 -24.087  1.00  0.77           H  
ATOM   4181  HA  LEU A 280       4.282 -19.204 -22.343  1.00  0.77           H  
ATOM   4182 1HB  LEU A 280       1.927 -21.028 -22.319  1.00  0.77           H  
ATOM   4183 2HB  LEU A 280       3.000 -20.933 -20.950  1.00  0.77           H  
ATOM   4184  HG  LEU A 280       1.152 -18.824 -21.990  1.00  0.77           H  
ATOM   4185 1HD1 LEU A 280      -0.042 -19.426 -19.965  1.00  0.77           H  
ATOM   4186 2HD1 LEU A 280       0.118 -20.785 -21.030  1.00  0.77           H  
ATOM   4187 3HD1 LEU A 280       1.187 -20.633 -19.646  1.00  0.77           H  
ATOM   4188 1HD2 LEU A 280       1.724 -17.722 -19.989  1.00  0.77           H  
ATOM   4189 2HD2 LEU A 280       2.843 -19.046 -19.683  1.00  0.77           H  
ATOM   4190 3HD2 LEU A 280       3.119 -17.955 -21.055  1.00  0.77           H  
ATOM   4191  N   GLN A 281       3.968 -22.137 -23.830  1.00  0.86           N  
ATOM   4192  CA  GLN A 281       4.657 -23.382 -24.101  1.00  0.86           C  
ATOM   4193  C   GLN A 281       5.927 -23.123 -24.918  1.00  0.86           C  
ATOM   4194  O   GLN A 281       6.996 -23.633 -24.581  1.00  0.86           O  
ATOM   4195  CB  GLN A 281       3.724 -24.365 -24.822  1.00  0.86           C  
ATOM   4196  CG  GLN A 281       4.338 -25.740 -25.058  1.00  0.86           C  
ATOM   4197  CD  GLN A 281       3.373 -26.742 -25.695  1.00  0.86           C  
ATOM   4198  OE1 GLN A 281       2.754 -26.490 -26.737  1.00  0.86           O  
ATOM   4199  NE2 GLN A 281       3.247 -27.900 -25.063  1.00  0.86           N  
ATOM   4200  H   GLN A 281       3.071 -21.952 -24.284  1.00  0.86           H  
ATOM   4201  HA  GLN A 281       4.949 -23.826 -23.151  1.00  0.86           H  
ATOM   4202 1HB  GLN A 281       2.805 -24.489 -24.245  1.00  0.86           H  
ATOM   4203 2HB  GLN A 281       3.443 -23.945 -25.791  1.00  0.86           H  
ATOM   4204 1HG  GLN A 281       5.194 -25.623 -25.723  1.00  0.86           H  
ATOM   4205 2HG  GLN A 281       4.661 -26.144 -24.099  1.00  0.86           H  
ATOM   4206 1HE2 GLN A 281       2.637 -28.606 -25.423  1.00  0.86           H  
ATOM   4207 2HE2 GLN A 281       3.765 -28.070 -24.223  1.00  0.86           H  
ATOM   4208  N   ASP A 282       5.835 -22.269 -25.948  1.00  0.96           N  
ATOM   4209  CA  ASP A 282       6.987 -21.946 -26.799  1.00  0.96           C  
ATOM   4210  C   ASP A 282       8.137 -21.320 -26.011  1.00  0.96           C  
ATOM   4211  O   ASP A 282       9.306 -21.571 -26.309  1.00  0.96           O  
ATOM   4212  CB  ASP A 282       6.592 -21.026 -27.964  1.00  0.96           C  
ATOM   4213  CG  ASP A 282       5.800 -21.750 -29.094  1.00  0.96           C  
ATOM   4214  OD1 ASP A 282       5.759 -22.966 -29.103  1.00  0.96           O  
ATOM   4215  OD2 ASP A 282       5.240 -21.105 -29.977  1.00  0.96           O  
ATOM   4216  H   ASP A 282       4.931 -21.853 -26.165  1.00  0.96           H  
ATOM   4217  HA  ASP A 282       7.352 -22.878 -27.228  1.00  0.96           H  
ATOM   4218 1HB  ASP A 282       5.971 -20.215 -27.574  1.00  0.96           H  
ATOM   4219 2HB  ASP A 282       7.487 -20.576 -28.390  1.00  0.96           H  
ATOM   4220  N   LEU A 283       7.818 -20.540 -24.977  1.00  1.05           N  
ATOM   4221  CA  LEU A 283       8.853 -19.936 -24.141  1.00  1.05           C  
ATOM   4222  C   LEU A 283       9.692 -21.018 -23.445  1.00  1.05           C  
ATOM   4223  O   LEU A 283      10.860 -20.795 -23.119  1.00  1.05           O  
ATOM   4224  CB  LEU A 283       8.215 -18.981 -23.120  1.00  1.05           C  
ATOM   4225  CG  LEU A 283       7.624 -17.683 -23.732  1.00  1.05           C  
ATOM   4226  CD1 LEU A 283       6.847 -16.908 -22.673  1.00  1.05           C  
ATOM   4227  CD2 LEU A 283       8.756 -16.858 -24.281  1.00  1.05           C  
ATOM   4228  H   LEU A 283       6.834 -20.331 -24.792  1.00  1.05           H  
ATOM   4229  HA  LEU A 283       9.513 -19.356 -24.783  1.00  1.05           H  
ATOM   4230 1HB  LEU A 283       7.401 -19.509 -22.619  1.00  1.05           H  
ATOM   4231 2HB  LEU A 283       8.962 -18.704 -22.380  1.00  1.05           H  
ATOM   4232  HG  LEU A 283       6.951 -17.929 -24.535  1.00  1.05           H  
ATOM   4233 1HD1 LEU A 283       6.434 -15.994 -23.108  1.00  1.05           H  
ATOM   4234 2HD1 LEU A 283       6.036 -17.532 -22.307  1.00  1.05           H  
ATOM   4235 3HD1 LEU A 283       7.515 -16.651 -21.856  1.00  1.05           H  
ATOM   4236 1HD2 LEU A 283       8.363 -15.938 -24.722  1.00  1.05           H  
ATOM   4237 2HD2 LEU A 283       9.440 -16.606 -23.478  1.00  1.05           H  
ATOM   4238 3HD2 LEU A 283       9.286 -17.425 -25.042  1.00  1.05           H  
ATOM   4239  N   ALA A 284       9.067 -22.164 -23.165  1.00  1.11           N  
ATOM   4240  CA  ALA A 284       9.674 -23.338 -22.549  1.00  1.11           C  
ATOM   4241  C   ALA A 284      10.462 -23.083 -21.271  1.00  1.11           C  
ATOM   4242  O   ALA A 284      11.478 -23.739 -21.042  1.00  1.11           O  
ATOM   4243  CB  ALA A 284      10.590 -24.001 -23.560  1.00  1.11           C  
ATOM   4244  H   ALA A 284       8.110 -22.284 -23.485  1.00  1.11           H  
ATOM   4245  HA  ALA A 284       8.862 -24.023 -22.304  1.00  1.11           H  
ATOM   4246 1HB  ALA A 284      11.000 -24.914 -23.137  1.00  1.11           H  
ATOM   4247 2HB  ALA A 284      10.016 -24.236 -24.459  1.00  1.11           H  
ATOM   4248 3HB  ALA A 284      11.402 -23.322 -23.816  1.00  1.11           H  
ATOM   4249  N   SER A 285      10.011 -22.174 -20.422  1.00  1.13           N  
ATOM   4250  CA  SER A 285      10.725 -21.962 -19.174  1.00  1.13           C  
ATOM   4251  C   SER A 285      10.525 -23.136 -18.231  1.00  1.13           C  
ATOM   4252  O   SER A 285       9.379 -23.472 -17.963  1.00  1.13           O  
ATOM   4253  CB  SER A 285      10.231 -20.741 -18.458  1.00  1.13           C  
ATOM   4254  OG  SER A 285      10.830 -20.654 -17.173  1.00  1.13           O  
ATOM   4255  H   SER A 285       9.179 -21.648 -20.652  1.00  1.13           H  
ATOM   4256  HA  SER A 285      11.767 -21.806 -19.423  1.00  1.13           H  
ATOM   4257 1HB  SER A 285      10.481 -19.855 -19.041  1.00  1.13           H  
ATOM   4258 2HB  SER A 285       9.149 -20.787 -18.368  1.00  1.13           H  
ATOM   4259  HG  SER A 285      10.854 -19.714 -16.958  1.00  1.13           H  
ATOM   4260  N   PRO A 286      11.574 -23.660 -17.571  1.00  1.11           N  
ATOM   4261  CA  PRO A 286      11.505 -24.703 -16.558  1.00  1.11           C  
ATOM   4262  C   PRO A 286      10.600 -24.333 -15.381  1.00  1.11           C  
ATOM   4263  O   PRO A 286      10.191 -25.207 -14.617  1.00  1.11           O  
ATOM   4264  CB  PRO A 286      12.957 -24.814 -16.088  1.00  1.11           C  
ATOM   4265  CG  PRO A 286      13.782 -24.347 -17.258  1.00  1.11           C  
ATOM   4266  CD  PRO A 286      12.953 -23.271 -17.930  1.00  1.11           C  
ATOM   4267  HA  PRO A 286      11.164 -25.637 -17.029  1.00  1.11           H  
ATOM   4268 1HB  PRO A 286      13.094 -24.206 -15.193  1.00  1.11           H  
ATOM   4269 2HB  PRO A 286      13.177 -25.852 -15.801  1.00  1.11           H  
ATOM   4270 1HG  PRO A 286      14.754 -23.964 -16.900  1.00  1.11           H  
ATOM   4271 2HG  PRO A 286      14.001 -25.192 -17.928  1.00  1.11           H  
ATOM   4272 1HD  PRO A 286      13.194 -22.272 -17.557  1.00  1.11           H  
ATOM   4273 2HD  PRO A 286      13.123 -23.379 -19.014  1.00  1.11           H  
ATOM   4274  N   ILE A 287      10.326 -23.039 -15.193  1.00  1.05           N  
ATOM   4275  CA  ILE A 287       9.490 -22.606 -14.087  1.00  1.05           C  
ATOM   4276  C   ILE A 287       8.031 -22.988 -14.247  1.00  1.05           C  
ATOM   4277  O   ILE A 287       7.366 -23.238 -13.237  1.00  1.05           O  
ATOM   4278  CB  ILE A 287       9.534 -21.095 -13.873  1.00  1.05           C  
ATOM   4279  CG1 ILE A 287      10.871 -20.695 -13.438  1.00  1.05           C  
ATOM   4280  CG2 ILE A 287       8.528 -20.687 -12.815  1.00  1.05           C  
ATOM   4281  CD1 ILE A 287      11.108 -19.222 -13.431  1.00  1.05           C  
ATOM   4282  H   ILE A 287      10.656 -22.329 -15.849  1.00  1.05           H  
ATOM   4283  HA  ILE A 287       9.863 -23.085 -13.184  1.00  1.05           H  
ATOM   4284  HB  ILE A 287       9.313 -20.602 -14.816  1.00  1.05           H  
ATOM   4285 1HG1 ILE A 287      11.042 -21.073 -12.439  1.00  1.05           H  
ATOM   4286 2HG1 ILE A 287      11.559 -21.155 -14.098  1.00  1.05           H  
ATOM   4287 1HG2 ILE A 287       8.562 -19.613 -12.679  1.00  1.05           H  
ATOM   4288 2HG2 ILE A 287       7.561 -20.976 -13.113  1.00  1.05           H  
ATOM   4289 3HG2 ILE A 287       8.754 -21.161 -11.896  1.00  1.05           H  
ATOM   4290 1HD1 ILE A 287      12.121 -19.026 -13.097  1.00  1.05           H  
ATOM   4291 2HD1 ILE A 287      10.975 -18.819 -14.431  1.00  1.05           H  
ATOM   4292 3HD1 ILE A 287      10.407 -18.751 -12.753  1.00  1.05           H  
ATOM   4293  N   CYS A 288       7.504 -22.864 -15.478  1.00  0.98           N  
ATOM   4294  CA  CYS A 288       6.073 -23.049 -15.747  1.00  0.98           C  
ATOM   4295  C   CYS A 288       5.717 -24.037 -16.869  1.00  0.98           C  
ATOM   4296  O   CYS A 288       6.503 -24.274 -17.782  1.00  0.98           O  
ATOM   4297  CB  CYS A 288       5.439 -21.705 -16.091  1.00  0.98           C  
ATOM   4298  SG  CYS A 288       5.479 -20.482 -14.761  1.00  0.98           S  
ATOM   4299  H   CYS A 288       8.135 -22.720 -16.269  1.00  0.98           H  
ATOM   4300  HA  CYS A 288       5.623 -23.412 -14.832  1.00  0.98           H  
ATOM   4301 1HB  CYS A 288       5.951 -21.279 -16.953  1.00  0.98           H  
ATOM   4302 2HB  CYS A 288       4.414 -21.869 -16.372  1.00  0.98           H  
ATOM   4303  HG  CYS A 288       4.855 -19.515 -15.423  1.00  0.98           H  
ATOM   4304  N   SER A 289       4.480 -24.549 -16.847  1.00  0.93           N  
ATOM   4305  CA  SER A 289       4.025 -25.423 -17.935  1.00  0.93           C  
ATOM   4306  C   SER A 289       2.513 -25.388 -18.190  1.00  0.93           C  
ATOM   4307  O   SER A 289       1.695 -25.276 -17.273  1.00  0.93           O  
ATOM   4308  CB  SER A 289       4.454 -26.851 -17.667  1.00  0.93           C  
ATOM   4309  OG  SER A 289       4.025 -27.703 -18.689  1.00  0.93           O  
ATOM   4310  H   SER A 289       3.883 -24.350 -16.044  1.00  0.93           H  
ATOM   4311  HA  SER A 289       4.517 -25.093 -18.851  1.00  0.93           H  
ATOM   4312 1HB  SER A 289       5.540 -26.898 -17.580  1.00  0.93           H  
ATOM   4313 2HB  SER A 289       4.033 -27.179 -16.717  1.00  0.93           H  
ATOM   4314  HG  SER A 289       3.081 -27.543 -18.787  1.00  0.93           H  
ATOM   4315  N   VAL A 290       2.155 -25.512 -19.466  1.00  0.90           N  
ATOM   4316  CA  VAL A 290       0.764 -25.509 -19.919  1.00  0.90           C  
ATOM   4317  C   VAL A 290       0.597 -26.478 -21.071  1.00  0.90           C  
ATOM   4318  O   VAL A 290       1.517 -26.652 -21.868  1.00  0.90           O  
ATOM   4319  CB  VAL A 290       0.373 -24.112 -20.444  1.00  0.90           C  
ATOM   4320  CG1 VAL A 290       1.201 -23.804 -21.646  1.00  0.90           C  
ATOM   4321  CG2 VAL A 290      -1.096 -24.028 -20.844  1.00  0.90           C  
ATOM   4322  H   VAL A 290       2.887 -25.604 -20.161  1.00  0.90           H  
ATOM   4323  HA  VAL A 290       0.110 -25.801 -19.093  1.00  0.90           H  
ATOM   4324  HB  VAL A 290       0.579 -23.369 -19.671  1.00  0.90           H  
ATOM   4325 1HG1 VAL A 290       0.927 -22.846 -22.009  1.00  0.90           H  
ATOM   4326 2HG1 VAL A 290       2.261 -23.821 -21.391  1.00  0.90           H  
ATOM   4327 3HG1 VAL A 290       1.002 -24.538 -22.419  1.00  0.90           H  
ATOM   4328 1HG2 VAL A 290      -1.273 -23.034 -21.203  1.00  0.90           H  
ATOM   4329 2HG2 VAL A 290      -1.327 -24.722 -21.635  1.00  0.90           H  
ATOM   4330 3HG2 VAL A 290      -1.728 -24.233 -19.982  1.00  0.90           H  
ATOM   4331  N   ASP A 291      -0.564 -27.112 -21.158  1.00  0.88           N  
ATOM   4332  CA  ASP A 291      -0.879 -27.947 -22.305  1.00  0.88           C  
ATOM   4333  C   ASP A 291      -2.002 -27.281 -23.119  1.00  0.88           C  
ATOM   4334  O   ASP A 291      -3.172 -27.397 -22.743  1.00  0.88           O  
ATOM   4335  CB  ASP A 291      -1.325 -29.344 -21.882  1.00  0.88           C  
ATOM   4336  CG  ASP A 291      -1.600 -30.260 -23.093  1.00  0.88           C  
ATOM   4337  OD1 ASP A 291      -1.552 -29.772 -24.222  1.00  0.88           O  
ATOM   4338  OD2 ASP A 291      -1.854 -31.424 -22.882  1.00  0.88           O  
ATOM   4339  H   ASP A 291      -1.258 -26.963 -20.434  1.00  0.88           H  
ATOM   4340  HA  ASP A 291       0.015 -28.075 -22.905  1.00  0.88           H  
ATOM   4341 1HB  ASP A 291      -0.553 -29.806 -21.264  1.00  0.88           H  
ATOM   4342 2HB  ASP A 291      -2.233 -29.276 -21.280  1.00  0.88           H  
ATOM   4343  N   PRO A 292      -1.701 -26.607 -24.250  1.00  0.88           N  
ATOM   4344  CA  PRO A 292      -2.645 -25.895 -25.093  1.00  0.88           C  
ATOM   4345  C   PRO A 292      -3.777 -26.793 -25.587  1.00  0.88           C  
ATOM   4346  O   PRO A 292      -4.856 -26.303 -25.921  1.00  0.88           O  
ATOM   4347  CB  PRO A 292      -1.773 -25.441 -26.270  1.00  0.88           C  
ATOM   4348  CG  PRO A 292      -0.379 -25.370 -25.710  1.00  0.88           C  
ATOM   4349  CD  PRO A 292      -0.305 -26.507 -24.724  1.00  0.88           C  
ATOM   4350  HA  PRO A 292      -3.042 -25.033 -24.544  1.00  0.88           H  
ATOM   4351 1HB  PRO A 292      -1.860 -26.160 -27.098  1.00  0.88           H  
ATOM   4352 2HB  PRO A 292      -2.126 -24.468 -26.648  1.00  0.88           H  
ATOM   4353 1HG  PRO A 292       0.358 -25.466 -26.519  1.00  0.88           H  
ATOM   4354 2HG  PRO A 292      -0.194 -24.399 -25.236  1.00  0.88           H  
ATOM   4355 1HD  PRO A 292       0.012 -27.444 -25.212  1.00  0.88           H  
ATOM   4356 2HD  PRO A 292       0.369 -26.197 -23.942  1.00  0.88           H  
ATOM   4357  N   ALA A 293      -3.554 -28.119 -25.608  1.00  0.87           N  
ATOM   4358  CA  ALA A 293      -4.553 -29.073 -26.071  1.00  0.87           C  
ATOM   4359  C   ALA A 293      -5.805 -29.034 -25.217  1.00  0.87           C  
ATOM   4360  O   ALA A 293      -6.878 -29.444 -25.659  1.00  0.87           O  
ATOM   4361  CB  ALA A 293      -3.994 -30.478 -26.053  1.00  0.87           C  
ATOM   4362  H   ALA A 293      -2.671 -28.520 -25.264  1.00  0.87           H  
ATOM   4363  HA  ALA A 293      -4.825 -28.805 -27.091  1.00  0.87           H  
ATOM   4364 1HB  ALA A 293      -4.741 -31.172 -26.425  1.00  0.87           H  
ATOM   4365 2HB  ALA A 293      -3.105 -30.524 -26.678  1.00  0.87           H  
ATOM   4366 3HB  ALA A 293      -3.728 -30.745 -25.031  1.00  0.87           H  
ATOM   4367  N   THR A 294      -5.659 -28.576 -23.977  1.00  0.85           N  
ATOM   4368  CA  THR A 294      -6.754 -28.543 -23.036  1.00  0.85           C  
ATOM   4369  C   THR A 294      -7.513 -27.224 -23.067  1.00  0.85           C  
ATOM   4370  O   THR A 294      -8.541 -27.090 -22.404  1.00  0.85           O  
ATOM   4371  CB  THR A 294      -6.234 -28.821 -21.612  1.00  0.85           C  
ATOM   4372  OG1 THR A 294      -5.323 -27.790 -21.199  1.00  0.85           O  
ATOM   4373  CG2 THR A 294      -5.495 -30.149 -21.613  1.00  0.85           C  
ATOM   4374  H   THR A 294      -4.747 -28.231 -23.670  1.00  0.85           H  
ATOM   4375  HA  THR A 294      -7.456 -29.334 -23.300  1.00  0.85           H  
ATOM   4376  HB  THR A 294      -7.058 -28.860 -20.921  1.00  0.85           H  
ATOM   4377  HG1 THR A 294      -4.674 -27.614 -21.917  1.00  0.85           H  
ATOM   4378 1HG2 THR A 294      -5.118 -30.360 -20.614  1.00  0.85           H  
ATOM   4379 2HG2 THR A 294      -6.173 -30.942 -21.922  1.00  0.85           H  
ATOM   4380 3HG2 THR A 294      -4.655 -30.095 -22.313  1.00  0.85           H  
ATOM   4381  N   VAL A 295      -7.057 -26.238 -23.841  1.00  0.83           N  
ATOM   4382  CA  VAL A 295      -7.750 -24.958 -23.777  1.00  0.83           C  
ATOM   4383  C   VAL A 295      -8.976 -24.952 -24.680  1.00  0.83           C  
ATOM   4384  O   VAL A 295      -8.945 -24.484 -25.823  1.00  0.83           O  
ATOM   4385  CB  VAL A 295      -6.783 -23.822 -24.161  1.00  0.83           C  
ATOM   4386  CG1 VAL A 295      -7.471 -22.461 -24.053  1.00  0.83           C  
ATOM   4387  CG2 VAL A 295      -5.576 -23.864 -23.240  1.00  0.83           C  
ATOM   4388  H   VAL A 295      -6.248 -26.360 -24.448  1.00  0.83           H  
ATOM   4389  HA  VAL A 295      -8.076 -24.791 -22.747  1.00  0.83           H  
ATOM   4390  HB  VAL A 295      -6.461 -23.963 -25.190  1.00  0.83           H  
ATOM   4391 1HG1 VAL A 295      -6.772 -21.679 -24.328  1.00  0.83           H  
ATOM   4392 2HG1 VAL A 295      -8.335 -22.427 -24.716  1.00  0.83           H  
ATOM   4393 3HG1 VAL A 295      -7.802 -22.303 -23.037  1.00  0.83           H  
ATOM   4394 1HG2 VAL A 295      -4.896 -23.081 -23.524  1.00  0.83           H  
ATOM   4395 2HG2 VAL A 295      -5.904 -23.715 -22.209  1.00  0.83           H  
ATOM   4396 3HG2 VAL A 295      -5.082 -24.830 -23.328  1.00  0.83           H  
ATOM   4397  N   GLU A 296     -10.074 -25.460 -24.120  1.00  0.80           N  
ATOM   4398  CA  GLU A 296     -11.340 -25.613 -24.841  1.00  0.80           C  
ATOM   4399  C   GLU A 296     -12.145 -24.314 -24.862  1.00  0.80           C  
ATOM   4400  O   GLU A 296     -12.781 -23.981 -25.862  1.00  0.80           O  
ATOM   4401  CB  GLU A 296     -12.166 -26.741 -24.204  1.00  0.80           C  
ATOM   4402  CG  GLU A 296     -11.518 -28.124 -24.334  1.00  0.80           C  
ATOM   4403  CD  GLU A 296     -12.326 -29.258 -23.763  1.00  0.80           C  
ATOM   4404  OE1 GLU A 296     -13.405 -29.036 -23.290  1.00  0.80           O  
ATOM   4405  OE2 GLU A 296     -11.820 -30.361 -23.752  1.00  0.80           O  
ATOM   4406  H   GLU A 296      -9.956 -25.828 -23.174  1.00  0.80           H  
ATOM   4407  HA  GLU A 296     -11.115 -25.887 -25.872  1.00  0.80           H  
ATOM   4408 1HB  GLU A 296     -12.303 -26.533 -23.141  1.00  0.80           H  
ATOM   4409 2HB  GLU A 296     -13.154 -26.777 -24.660  1.00  0.80           H  
ATOM   4410 1HG  GLU A 296     -11.328 -28.323 -25.388  1.00  0.80           H  
ATOM   4411 2HG  GLU A 296     -10.554 -28.095 -23.825  1.00  0.80           H  
ATOM   4412  N   THR A 297     -12.074 -23.583 -23.758  1.00  0.77           N  
ATOM   4413  CA  THR A 297     -12.769 -22.316 -23.534  1.00  0.77           C  
ATOM   4414  C   THR A 297     -11.763 -21.234 -23.197  1.00  0.77           C  
ATOM   4415  O   THR A 297     -10.555 -21.456 -23.255  1.00  0.77           O  
ATOM   4416  CB  THR A 297     -13.855 -22.414 -22.436  1.00  0.77           C  
ATOM   4417  OG1 THR A 297     -13.253 -22.735 -21.185  1.00  0.77           O  
ATOM   4418  CG2 THR A 297     -14.885 -23.421 -22.791  1.00  0.77           C  
ATOM   4419  H   THR A 297     -11.511 -23.952 -23.002  1.00  0.77           H  
ATOM   4420  HA  THR A 297     -13.267 -22.027 -24.457  1.00  0.77           H  
ATOM   4421  HB  THR A 297     -14.351 -21.456 -22.340  1.00  0.77           H  
ATOM   4422  HG1 THR A 297     -13.108 -23.708 -21.143  1.00  0.77           H  
ATOM   4423 1HG2 THR A 297     -15.642 -23.463 -22.008  1.00  0.77           H  
ATOM   4424 2HG2 THR A 297     -15.352 -23.145 -23.729  1.00  0.77           H  
ATOM   4425 3HG2 THR A 297     -14.397 -24.377 -22.886  1.00  0.77           H  
ATOM   4426  N   ASN A 298     -12.247 -20.065 -22.804  1.00  0.75           N  
ATOM   4427  CA  ASN A 298     -11.407 -18.898 -22.538  1.00  0.75           C  
ATOM   4428  C   ASN A 298     -10.604 -18.934 -21.234  1.00  0.75           C  
ATOM   4429  O   ASN A 298     -10.604 -17.979 -20.459  1.00  0.75           O  
ATOM   4430  CB  ASN A 298     -12.326 -17.706 -22.476  1.00  0.75           C  
ATOM   4431  CG  ASN A 298     -13.368 -17.907 -21.389  1.00  0.75           C  
ATOM   4432  OD1 ASN A 298     -13.901 -19.019 -21.270  1.00  0.75           O  
ATOM   4433  ND2 ASN A 298     -13.663 -16.899 -20.626  1.00  0.75           N  
ATOM   4434  H   ASN A 298     -13.247 -19.962 -22.732  1.00  0.75           H  
ATOM   4435  HA  ASN A 298     -10.703 -18.790 -23.364  1.00  0.75           H  
ATOM   4436 1HB  ASN A 298     -11.755 -16.815 -22.249  1.00  0.75           H  
ATOM   4437 2HB  ASN A 298     -12.816 -17.545 -23.417  1.00  0.75           H  
ATOM   4438 1HD2 ASN A 298     -14.357 -16.999 -19.906  1.00  0.75           H  
ATOM   4439 2HD2 ASN A 298     -13.202 -16.012 -20.767  1.00  0.75           H  
ATOM   4440  N   MET A 299      -9.859 -20.004 -21.018  1.00  0.74           N  
ATOM   4441  CA  MET A 299      -9.031 -20.106 -19.826  1.00  0.74           C  
ATOM   4442  C   MET A 299      -7.808 -20.966 -20.030  1.00  0.74           C  
ATOM   4443  O   MET A 299      -7.863 -22.036 -20.635  1.00  0.74           O  
ATOM   4444  CB  MET A 299      -9.820 -20.624 -18.617  1.00  0.74           C  
ATOM   4445  CG  MET A 299      -8.954 -20.719 -17.323  1.00  0.74           C  
ATOM   4446  SD  MET A 299      -9.888 -21.078 -15.853  1.00  0.74           S  
ATOM   4447  CE  MET A 299     -10.215 -22.754 -16.184  1.00  0.74           C  
ATOM   4448  H   MET A 299      -9.878 -20.741 -21.713  1.00  0.74           H  
ATOM   4449  HA  MET A 299      -8.674 -19.110 -19.587  1.00  0.74           H  
ATOM   4450 1HB  MET A 299     -10.663 -19.960 -18.418  1.00  0.74           H  
ATOM   4451 2HB  MET A 299     -10.218 -21.613 -18.837  1.00  0.74           H  
ATOM   4452 1HG  MET A 299      -8.222 -21.518 -17.445  1.00  0.74           H  
ATOM   4453 2HG  MET A 299      -8.406 -19.796 -17.168  1.00  0.74           H  
ATOM   4454 1HE  MET A 299     -10.787 -23.190 -15.383  1.00  0.74           H  
ATOM   4455 2HE  MET A 299     -10.768 -22.811 -17.094  1.00  0.74           H  
ATOM   4456 3HE  MET A 299      -9.278 -23.296 -16.288  1.00  0.74           H  
ATOM   4457  N   VAL A 300      -6.709 -20.499 -19.470  1.00  0.75           N  
ATOM   4458  CA  VAL A 300      -5.471 -21.233 -19.501  1.00  0.75           C  
ATOM   4459  C   VAL A 300      -4.963 -21.482 -18.091  1.00  0.75           C  
ATOM   4460  O   VAL A 300      -4.766 -20.539 -17.313  1.00  0.75           O  
ATOM   4461  CB  VAL A 300      -4.413 -20.431 -20.284  1.00  0.75           C  
ATOM   4462  CG1 VAL A 300      -3.129 -21.167 -20.301  1.00  0.75           C  
ATOM   4463  CG2 VAL A 300      -4.874 -20.183 -21.690  1.00  0.75           C  
ATOM   4464  H   VAL A 300      -6.749 -19.598 -18.996  1.00  0.75           H  
ATOM   4465  HA  VAL A 300      -5.637 -22.192 -19.994  1.00  0.75           H  
ATOM   4466  HB  VAL A 300      -4.246 -19.481 -19.786  1.00  0.75           H  
ATOM   4467 1HG1 VAL A 300      -2.386 -20.595 -20.848  1.00  0.75           H  
ATOM   4468 2HG1 VAL A 300      -2.779 -21.340 -19.286  1.00  0.75           H  
ATOM   4469 3HG1 VAL A 300      -3.299 -22.116 -20.795  1.00  0.75           H  
ATOM   4470 1HG2 VAL A 300      -4.116 -19.610 -22.217  1.00  0.75           H  
ATOM   4471 2HG2 VAL A 300      -5.031 -21.124 -22.193  1.00  0.75           H  
ATOM   4472 3HG2 VAL A 300      -5.794 -19.634 -21.688  1.00  0.75           H  
ATOM   4473  N   LEU A 301      -4.759 -22.749 -17.737  1.00  0.77           N  
ATOM   4474  CA  LEU A 301      -4.198 -23.020 -16.423  1.00  0.77           C  
ATOM   4475  C   LEU A 301      -2.730 -23.271 -16.600  1.00  0.77           C  
ATOM   4476  O   LEU A 301      -2.325 -23.996 -17.510  1.00  0.77           O  
ATOM   4477  CB  LEU A 301      -4.837 -24.218 -15.701  1.00  0.77           C  
ATOM   4478  CG  LEU A 301      -6.318 -24.103 -15.357  1.00  0.77           C  
ATOM   4479  CD1 LEU A 301      -6.772 -25.345 -14.583  1.00  0.77           C  
ATOM   4480  CD2 LEU A 301      -6.522 -22.909 -14.569  1.00  0.77           C  
ATOM   4481  H   LEU A 301      -4.956 -23.501 -18.385  1.00  0.77           H  
ATOM   4482  HA  LEU A 301      -4.313 -22.144 -15.787  1.00  0.77           H  
ATOM   4483 1HB  LEU A 301      -4.711 -25.102 -16.322  1.00  0.77           H  
ATOM   4484 2HB  LEU A 301      -4.292 -24.379 -14.766  1.00  0.77           H  
ATOM   4485  HG  LEU A 301      -6.898 -24.017 -16.264  1.00  0.77           H  
ATOM   4486 1HD1 LEU A 301      -7.826 -25.249 -14.329  1.00  0.77           H  
ATOM   4487 2HD1 LEU A 301      -6.620 -26.237 -15.183  1.00  0.77           H  
ATOM   4488 3HD1 LEU A 301      -6.195 -25.429 -13.664  1.00  0.77           H  
ATOM   4489 1HD2 LEU A 301      -7.580 -22.803 -14.321  1.00  0.77           H  
ATOM   4490 2HD2 LEU A 301      -5.935 -22.975 -13.650  1.00  0.77           H  
ATOM   4491 3HD2 LEU A 301      -6.193 -22.063 -15.162  1.00  0.77           H  
ATOM   4492  N   VAL A 302      -1.934 -22.689 -15.726  1.00  0.80           N  
ATOM   4493  CA  VAL A 302      -0.509 -22.864 -15.818  1.00  0.80           C  
ATOM   4494  C   VAL A 302       0.051 -23.463 -14.545  1.00  0.80           C  
ATOM   4495  O   VAL A 302      -0.217 -22.969 -13.442  1.00  0.80           O  
ATOM   4496  CB  VAL A 302       0.159 -21.512 -16.080  1.00  0.80           C  
ATOM   4497  CG1 VAL A 302       1.641 -21.719 -16.191  1.00  0.80           C  
ATOM   4498  CG2 VAL A 302      -0.439 -20.887 -17.311  1.00  0.80           C  
ATOM   4499  H   VAL A 302      -2.325 -22.078 -15.008  1.00  0.80           H  
ATOM   4500  HA  VAL A 302      -0.284 -23.538 -16.648  1.00  0.80           H  
ATOM   4501  HB  VAL A 302      -0.008 -20.859 -15.246  1.00  0.80           H  
ATOM   4502 1HG1 VAL A 302       2.105 -20.798 -16.361  1.00  0.80           H  
ATOM   4503 2HG1 VAL A 302       2.025 -22.150 -15.272  1.00  0.80           H  
ATOM   4504 3HG1 VAL A 302       1.851 -22.391 -17.025  1.00  0.80           H  
ATOM   4505 1HG2 VAL A 302       0.038 -19.925 -17.492  1.00  0.80           H  
ATOM   4506 2HG2 VAL A 302      -0.280 -21.554 -18.152  1.00  0.80           H  
ATOM   4507 3HG2 VAL A 302      -1.509 -20.734 -17.169  1.00  0.80           H  
ATOM   4508  N   GLN A 303       0.806 -24.547 -14.686  1.00  0.85           N  
ATOM   4509  CA  GLN A 303       1.438 -25.151 -13.528  1.00  0.85           C  
ATOM   4510  C   GLN A 303       2.692 -24.369 -13.262  1.00  0.85           C  
ATOM   4511  O   GLN A 303       3.438 -24.066 -14.197  1.00  0.85           O  
ATOM   4512  CB  GLN A 303       1.774 -26.627 -13.727  1.00  0.85           C  
ATOM   4513  CG  GLN A 303       2.367 -27.286 -12.450  1.00  0.85           C  
ATOM   4514  CD  GLN A 303       2.625 -28.769 -12.593  1.00  0.85           C  
ATOM   4515  OE1 GLN A 303       2.448 -29.336 -13.679  1.00  0.85           O  
ATOM   4516  NE2 GLN A 303       3.052 -29.422 -11.506  1.00  0.85           N  
ATOM   4517  H   GLN A 303       0.991 -24.918 -15.615  1.00  0.85           H  
ATOM   4518  HA  GLN A 303       0.779 -25.057 -12.671  1.00  0.85           H  
ATOM   4519 1HB  GLN A 303       0.873 -27.171 -14.006  1.00  0.85           H  
ATOM   4520 2HB  GLN A 303       2.490 -26.733 -14.542  1.00  0.85           H  
ATOM   4521 1HG  GLN A 303       3.315 -26.804 -12.209  1.00  0.85           H  
ATOM   4522 2HG  GLN A 303       1.666 -27.140 -11.626  1.00  0.85           H  
ATOM   4523 1HE2 GLN A 303       3.237 -30.402 -11.555  1.00  0.85           H  
ATOM   4524 2HE2 GLN A 303       3.195 -28.933 -10.610  1.00  0.85           H  
ATOM   4525  N   VAL A 304       2.927 -24.027 -12.009  1.00  0.90           N  
ATOM   4526  CA  VAL A 304       4.121 -23.276 -11.688  1.00  0.90           C  
ATOM   4527  C   VAL A 304       4.955 -24.086 -10.695  1.00  0.90           C  
ATOM   4528  O   VAL A 304       4.492 -24.419  -9.607  1.00  0.90           O  
ATOM   4529  CB  VAL A 304       3.744 -21.928 -11.073  1.00  0.90           C  
ATOM   4530  CG1 VAL A 304       4.992 -21.160 -10.811  1.00  0.90           C  
ATOM   4531  CG2 VAL A 304       2.741 -21.188 -11.976  1.00  0.90           C  
ATOM   4532  H   VAL A 304       2.273 -24.313 -11.288  1.00  0.90           H  
ATOM   4533  HA  VAL A 304       4.708 -23.109 -12.590  1.00  0.90           H  
ATOM   4534  HB  VAL A 304       3.281 -22.107 -10.102  1.00  0.90           H  
ATOM   4535 1HG1 VAL A 304       4.751 -20.213 -10.324  1.00  0.90           H  
ATOM   4536 2HG1 VAL A 304       5.631 -21.749 -10.174  1.00  0.90           H  
ATOM   4537 3HG1 VAL A 304       5.504 -20.969 -11.747  1.00  0.90           H  
ATOM   4538 1HG2 VAL A 304       2.470 -20.247 -11.509  1.00  0.90           H  
ATOM   4539 2HG2 VAL A 304       3.185 -21.002 -12.947  1.00  0.90           H  
ATOM   4540 3HG2 VAL A 304       1.843 -21.794 -12.102  1.00  0.90           H  
ATOM   4541  N   ALA A 305       6.165 -24.441 -11.092  1.00  0.94           N  
ATOM   4542  CA  ALA A 305       7.033 -25.264 -10.269  1.00  0.94           C  
ATOM   4543  C   ALA A 305       8.105 -24.455  -9.549  1.00  0.94           C  
ATOM   4544  O   ALA A 305       8.439 -24.729  -8.397  1.00  0.94           O  
ATOM   4545  CB  ALA A 305       7.703 -26.312 -11.143  1.00  0.94           C  
ATOM   4546  H   ALA A 305       6.494 -24.119 -11.992  1.00  0.94           H  
ATOM   4547  HA  ALA A 305       6.420 -25.758  -9.515  1.00  0.94           H  
ATOM   4548 1HB  ALA A 305       8.333 -26.950 -10.527  1.00  0.94           H  
ATOM   4549 2HB  ALA A 305       6.941 -26.915 -11.634  1.00  0.94           H  
ATOM   4550 3HB  ALA A 305       8.317 -25.813 -11.900  1.00  0.94           H  
ATOM   4551  N   GLY A 306       8.676 -23.484 -10.252  1.00  0.96           N  
ATOM   4552  CA  GLY A 306       9.801 -22.708  -9.715  1.00  0.96           C  
ATOM   4553  C   GLY A 306       9.495 -21.871  -8.470  1.00  0.96           C  
ATOM   4554  O   GLY A 306      10.368 -21.660  -7.628  1.00  0.96           O  
ATOM   4555  H   GLY A 306       8.326 -23.303 -11.193  1.00  0.96           H  
ATOM   4556 1HA  GLY A 306      10.607 -23.400  -9.477  1.00  0.96           H  
ATOM   4557 2HA  GLY A 306      10.195 -22.061 -10.490  1.00  0.96           H  
ATOM   4558  N   LEU A 307       8.283 -21.345  -8.390  1.00  0.96           N  
ATOM   4559  CA  LEU A 307       7.882 -20.485  -7.285  1.00  0.96           C  
ATOM   4560  C   LEU A 307       6.389 -20.623  -7.030  1.00  0.96           C  
ATOM   4561  O   LEU A 307       5.667 -20.993  -7.940  1.00  0.96           O  
ATOM   4562  CB  LEU A 307       8.210 -19.044  -7.630  1.00  0.96           C  
ATOM   4563  CG  LEU A 307       7.363 -18.436  -8.692  1.00  0.96           C  
ATOM   4564  CD1 LEU A 307       7.632 -16.993  -8.707  1.00  0.96           C  
ATOM   4565  CD2 LEU A 307       7.688 -19.083 -10.003  1.00  0.96           C  
ATOM   4566  H   LEU A 307       7.620 -21.567  -9.115  1.00  0.96           H  
ATOM   4567  HA  LEU A 307       8.450 -20.785  -6.413  1.00  0.96           H  
ATOM   4568 1HB  LEU A 307       8.111 -18.426  -6.741  1.00  0.96           H  
ATOM   4569 2HB  LEU A 307       9.246 -18.992  -7.962  1.00  0.96           H  
ATOM   4570  HG  LEU A 307       6.305 -18.582  -8.469  1.00  0.96           H  
ATOM   4571 1HD1 LEU A 307       7.059 -16.516  -9.464  1.00  0.96           H  
ATOM   4572 2HD1 LEU A 307       7.387 -16.578  -7.750  1.00  0.96           H  
ATOM   4573 3HD1 LEU A 307       8.668 -16.839  -8.895  1.00  0.96           H  
ATOM   4574 1HD2 LEU A 307       7.088 -18.642 -10.793  1.00  0.96           H  
ATOM   4575 2HD2 LEU A 307       8.738 -18.950 -10.219  1.00  0.96           H  
ATOM   4576 3HD2 LEU A 307       7.475 -20.139  -9.939  1.00  0.96           H  
ATOM   4577  N   PRO A 308       5.866 -20.310  -5.841  1.00  0.94           N  
ATOM   4578  CA  PRO A 308       4.444 -20.294  -5.602  1.00  0.94           C  
ATOM   4579  C   PRO A 308       3.770 -19.314  -6.583  1.00  0.94           C  
ATOM   4580  O   PRO A 308       4.266 -18.196  -6.764  1.00  0.94           O  
ATOM   4581  CB  PRO A 308       4.357 -19.784  -4.156  1.00  0.94           C  
ATOM   4582  CG  PRO A 308       5.686 -20.175  -3.538  1.00  0.94           C  
ATOM   4583  CD  PRO A 308       6.699 -20.014  -4.662  1.00  0.94           C  
ATOM   4584  HA  PRO A 308       4.081 -21.325  -5.657  1.00  0.94           H  
ATOM   4585 1HB  PRO A 308       4.190 -18.697  -4.148  1.00  0.94           H  
ATOM   4586 2HB  PRO A 308       3.496 -20.246  -3.647  1.00  0.94           H  
ATOM   4587 1HG  PRO A 308       5.909 -19.529  -2.674  1.00  0.94           H  
ATOM   4588 2HG  PRO A 308       5.630 -21.208  -3.155  1.00  0.94           H  
ATOM   4589 1HD  PRO A 308       7.089 -18.981  -4.695  1.00  0.94           H  
ATOM   4590 2HD  PRO A 308       7.486 -20.759  -4.513  1.00  0.94           H  
ATOM   4591  N   PRO A 309       2.595 -19.651  -7.133  1.00  0.91           N  
ATOM   4592  CA  PRO A 309       1.746 -18.841  -7.991  1.00  0.91           C  
ATOM   4593  C   PRO A 309       1.447 -17.465  -7.420  1.00  0.91           C  
ATOM   4594  O   PRO A 309       1.250 -16.509  -8.170  1.00  0.91           O  
ATOM   4595  CB  PRO A 309       0.487 -19.685  -8.048  1.00  0.91           C  
ATOM   4596  CG  PRO A 309       0.966 -21.050  -7.909  1.00  0.91           C  
ATOM   4597  CD  PRO A 309       2.084 -20.990  -6.940  1.00  0.91           C  
ATOM   4598  HA  PRO A 309       2.207 -18.765  -8.987  1.00  0.91           H  
ATOM   4599 1HB  PRO A 309      -0.179 -19.416  -7.227  1.00  0.91           H  
ATOM   4600 2HB  PRO A 309      -0.056 -19.513  -8.957  1.00  0.91           H  
ATOM   4601 1HG  PRO A 309       0.158 -21.659  -7.544  1.00  0.91           H  
ATOM   4602 2HG  PRO A 309       1.267 -21.451  -8.885  1.00  0.91           H  
ATOM   4603 1HD  PRO A 309       1.721 -21.139  -5.909  1.00  0.91           H  
ATOM   4604 2HD  PRO A 309       2.811 -21.754  -7.264  1.00  0.91           H  
ATOM   4605  N   SER A 310       1.408 -17.355  -6.087  1.00  0.89           N  
ATOM   4606  CA  SER A 310       1.130 -16.072  -5.456  1.00  0.89           C  
ATOM   4607  C   SER A 310       2.229 -15.073  -5.786  1.00  0.89           C  
ATOM   4608  O   SER A 310       1.956 -13.905  -6.058  1.00  0.89           O  
ATOM   4609  CB  SER A 310       1.034 -16.229  -3.950  1.00  0.89           C  
ATOM   4610  OG  SER A 310      -0.074 -17.012  -3.585  1.00  0.89           O  
ATOM   4611  H   SER A 310       1.568 -18.163  -5.505  1.00  0.89           H  
ATOM   4612  HA  SER A 310       0.186 -15.688  -5.840  1.00  0.89           H  
ATOM   4613 1HB  SER A 310       1.947 -16.693  -3.578  1.00  0.89           H  
ATOM   4614 2HB  SER A 310       0.957 -15.245  -3.487  1.00  0.89           H  
ATOM   4615  HG  SER A 310      -0.003 -17.144  -2.633  1.00  0.89           H  
ATOM   4616  N   GLU A 311       3.478 -15.541  -5.780  1.00  0.88           N  
ATOM   4617  CA  GLU A 311       4.611 -14.674  -6.047  1.00  0.88           C  
ATOM   4618  C   GLU A 311       4.699 -14.422  -7.530  1.00  0.88           C  
ATOM   4619  O   GLU A 311       4.971 -13.302  -7.969  1.00  0.88           O  
ATOM   4620  CB  GLU A 311       5.915 -15.272  -5.530  1.00  0.88           C  
ATOM   4621  CG  GLU A 311       7.149 -14.404  -5.824  1.00  0.88           C  
ATOM   4622  CD  GLU A 311       8.440 -14.950  -5.244  1.00  0.88           C  
ATOM   4623  OE1 GLU A 311       8.387 -15.861  -4.452  1.00  0.88           O  
ATOM   4624  OE2 GLU A 311       9.485 -14.461  -5.632  1.00  0.88           O  
ATOM   4625  H   GLU A 311       3.647 -16.531  -5.636  1.00  0.88           H  
ATOM   4626  HA  GLU A 311       4.447 -13.719  -5.544  1.00  0.88           H  
ATOM   4627 1HB  GLU A 311       5.848 -15.394  -4.451  1.00  0.88           H  
ATOM   4628 2HB  GLU A 311       6.056 -16.264  -5.955  1.00  0.88           H  
ATOM   4629 1HG  GLU A 311       7.258 -14.314  -6.904  1.00  0.88           H  
ATOM   4630 2HG  GLU A 311       6.975 -13.404  -5.428  1.00  0.88           H  
ATOM   4631  N   LEU A 312       4.464 -15.467  -8.322  1.00  0.88           N  
ATOM   4632  CA  LEU A 312       4.549 -15.282  -9.760  1.00  0.88           C  
ATOM   4633  C   LEU A 312       3.556 -14.198 -10.166  1.00  0.88           C  
ATOM   4634  O   LEU A 312       3.921 -13.247 -10.860  1.00  0.88           O  
ATOM   4635  CB  LEU A 312       4.273 -16.596 -10.509  1.00  0.88           C  
ATOM   4636  CG  LEU A 312       4.338 -16.490 -12.038  1.00  0.88           C  
ATOM   4637  CD1 LEU A 312       5.723 -16.039 -12.458  1.00  0.88           C  
ATOM   4638  CD2 LEU A 312       4.042 -17.824 -12.647  1.00  0.88           C  
ATOM   4639  H   LEU A 312       4.252 -16.380  -7.912  1.00  0.88           H  
ATOM   4640  HA  LEU A 312       5.547 -14.932 -10.014  1.00  0.88           H  
ATOM   4641 1HB  LEU A 312       4.969 -17.354 -10.185  1.00  0.88           H  
ATOM   4642 2HB  LEU A 312       3.270 -16.930 -10.250  1.00  0.88           H  
ATOM   4643  HG  LEU A 312       3.619 -15.761 -12.378  1.00  0.88           H  
ATOM   4644 1HD1 LEU A 312       5.761 -15.954 -13.545  1.00  0.88           H  
ATOM   4645 2HD1 LEU A 312       5.933 -15.070 -12.012  1.00  0.88           H  
ATOM   4646 3HD1 LEU A 312       6.462 -16.760 -12.124  1.00  0.88           H  
ATOM   4647 1HD2 LEU A 312       4.103 -17.742 -13.719  1.00  0.88           H  
ATOM   4648 2HD2 LEU A 312       4.774 -18.548 -12.299  1.00  0.88           H  
ATOM   4649 3HD2 LEU A 312       3.044 -18.139 -12.357  1.00  0.88           H  
ATOM   4650  N   CYS A 313       2.314 -14.309  -9.684  1.00  0.89           N  
ATOM   4651  CA  CYS A 313       1.297 -13.319  -9.985  1.00  0.89           C  
ATOM   4652  C   CYS A 313       1.701 -11.924  -9.507  1.00  0.89           C  
ATOM   4653  O   CYS A 313       1.558 -10.953 -10.253  1.00  0.89           O  
ATOM   4654  CB  CYS A 313      -0.044 -13.689  -9.378  1.00  0.89           C  
ATOM   4655  SG  CYS A 313      -1.328 -12.516  -9.820  1.00  0.89           S  
ATOM   4656  H   CYS A 313       2.060 -15.107  -9.106  1.00  0.89           H  
ATOM   4657  HA  CYS A 313       1.163 -13.285 -11.061  1.00  0.89           H  
ATOM   4658 1HB  CYS A 313      -0.342 -14.677  -9.731  1.00  0.89           H  
ATOM   4659 2HB  CYS A 313       0.036 -13.734  -8.287  1.00  0.89           H  
ATOM   4660  HG  CYS A 313      -2.369 -13.246  -9.406  1.00  0.89           H  
ATOM   4661  N   GLN A 314       2.194 -11.797  -8.271  1.00  0.92           N  
ATOM   4662  CA  GLN A 314       2.552 -10.468  -7.788  1.00  0.92           C  
ATOM   4663  C   GLN A 314       3.634  -9.839  -8.659  1.00  0.92           C  
ATOM   4664  O   GLN A 314       3.569  -8.646  -8.964  1.00  0.92           O  
ATOM   4665  CB  GLN A 314       3.026 -10.547  -6.334  1.00  0.92           C  
ATOM   4666  CG  GLN A 314       1.911 -10.827  -5.341  1.00  0.92           C  
ATOM   4667  CD  GLN A 314       2.424 -11.097  -3.937  1.00  0.92           C  
ATOM   4668  OE1 GLN A 314       3.616 -11.341  -3.718  1.00  0.92           O  
ATOM   4669  NE2 GLN A 314       1.516 -11.063  -2.968  1.00  0.92           N  
ATOM   4670  H   GLN A 314       2.294 -12.604  -7.653  1.00  0.92           H  
ATOM   4671  HA  GLN A 314       1.668  -9.837  -7.834  1.00  0.92           H  
ATOM   4672 1HB  GLN A 314       3.765 -11.344  -6.242  1.00  0.92           H  
ATOM   4673 2HB  GLN A 314       3.511  -9.613  -6.057  1.00  0.92           H  
ATOM   4674 1HG  GLN A 314       1.282  -9.940  -5.293  1.00  0.92           H  
ATOM   4675 2HG  GLN A 314       1.319 -11.664  -5.676  1.00  0.92           H  
ATOM   4676 1HE2 GLN A 314       1.787 -11.238  -2.022  1.00  0.92           H  
ATOM   4677 2HE2 GLN A 314       0.560 -10.867  -3.187  1.00  0.92           H  
ATOM   4678  N   ARG A 315       4.604 -10.638  -9.106  1.00  0.96           N  
ATOM   4679  CA  ARG A 315       5.641 -10.122  -9.988  1.00  0.96           C  
ATOM   4680  C   ARG A 315       5.057  -9.688 -11.333  1.00  0.96           C  
ATOM   4681  O   ARG A 315       5.404  -8.632 -11.856  1.00  0.96           O  
ATOM   4682  CB  ARG A 315       6.724 -11.160 -10.186  1.00  0.96           C  
ATOM   4683  CG  ARG A 315       7.614 -11.376  -8.981  1.00  0.96           C  
ATOM   4684  CD  ARG A 315       8.623 -12.423  -9.218  1.00  0.96           C  
ATOM   4685  NE  ARG A 315       9.487 -12.613  -8.056  1.00  0.96           N  
ATOM   4686  CZ  ARG A 315      10.594 -11.913  -7.796  1.00  0.96           C  
ATOM   4687  NH1 ARG A 315      11.009 -10.961  -8.610  1.00  0.96           N  
ATOM   4688  NH2 ARG A 315      11.255 -12.210  -6.704  1.00  0.96           N  
ATOM   4689  H   ARG A 315       4.628 -11.617  -8.816  1.00  0.96           H  
ATOM   4690  HA  ARG A 315       6.090  -9.251  -9.514  1.00  0.96           H  
ATOM   4691 1HB  ARG A 315       6.264 -12.118 -10.433  1.00  0.96           H  
ATOM   4692 2HB  ARG A 315       7.353 -10.867 -11.021  1.00  0.96           H  
ATOM   4693 1HG  ARG A 315       8.131 -10.449  -8.740  1.00  0.96           H  
ATOM   4694 2HG  ARG A 315       7.000 -11.682  -8.130  1.00  0.96           H  
ATOM   4695 1HD  ARG A 315       8.114 -13.370  -9.422  1.00  0.96           H  
ATOM   4696 2HD  ARG A 315       9.247 -12.156 -10.071  1.00  0.96           H  
ATOM   4697  HE  ARG A 315       9.246 -13.333  -7.359  1.00  0.96           H  
ATOM   4698 1HH1 ARG A 315      10.484 -10.750  -9.450  1.00  0.96           H  
ATOM   4699 2HH1 ARG A 315      11.849 -10.444  -8.397  1.00  0.96           H  
ATOM   4700 1HH2 ARG A 315      10.883 -12.966  -6.109  1.00  0.96           H  
ATOM   4701 2HH2 ARG A 315      12.098 -11.716  -6.459  1.00  0.96           H  
ATOM   4702  N   LEU A 316       4.100 -10.450 -11.854  1.00  1.04           N  
ATOM   4703  CA  LEU A 316       3.442 -10.136 -13.124  1.00  1.04           C  
ATOM   4704  C   LEU A 316       2.649  -8.826 -13.062  1.00  1.04           C  
ATOM   4705  O   LEU A 316       2.503  -8.125 -14.071  1.00  1.04           O  
ATOM   4706  CB  LEU A 316       2.567 -11.316 -13.523  1.00  1.04           C  
ATOM   4707  CG  LEU A 316       3.352 -12.559 -13.931  1.00  1.04           C  
ATOM   4708  CD1 LEU A 316       2.453 -13.709 -14.039  1.00  1.04           C  
ATOM   4709  CD2 LEU A 316       3.983 -12.337 -15.256  1.00  1.04           C  
ATOM   4710  H   LEU A 316       3.843 -11.315 -11.375  1.00  1.04           H  
ATOM   4711  HA  LEU A 316       4.206 -10.021 -13.883  1.00  1.04           H  
ATOM   4712 1HB  LEU A 316       1.929 -11.576 -12.686  1.00  1.04           H  
ATOM   4713 2HB  LEU A 316       1.936 -11.022 -14.348  1.00  1.04           H  
ATOM   4714  HG  LEU A 316       4.118 -12.764 -13.194  1.00  1.04           H  
ATOM   4715 1HD1 LEU A 316       3.030 -14.574 -14.333  1.00  1.04           H  
ATOM   4716 2HD1 LEU A 316       1.985 -13.894 -13.085  1.00  1.04           H  
ATOM   4717 3HD1 LEU A 316       1.699 -13.492 -14.785  1.00  1.04           H  
ATOM   4718 1HD2 LEU A 316       4.532 -13.235 -15.498  1.00  1.04           H  
ATOM   4719 2HD2 LEU A 316       3.215 -12.148 -16.009  1.00  1.04           H  
ATOM   4720 3HD2 LEU A 316       4.651 -11.500 -15.220  1.00  1.04           H  
ATOM   4721  N   GLN A 317       2.164  -8.470 -11.874  1.00  1.17           N  
ATOM   4722  CA  GLN A 317       1.431  -7.223 -11.702  1.00  1.17           C  
ATOM   4723  C   GLN A 317       2.342  -6.000 -11.497  1.00  1.17           C  
ATOM   4724  O   GLN A 317       1.850  -4.866 -11.435  1.00  1.17           O  
ATOM   4725  CB  GLN A 317       0.509  -7.283 -10.487  1.00  1.17           C  
ATOM   4726  CG  GLN A 317      -0.625  -8.257 -10.556  1.00  1.17           C  
ATOM   4727  CD  GLN A 317      -1.525  -8.106  -9.337  1.00  1.17           C  
ATOM   4728  OE1 GLN A 317      -1.799  -6.977  -8.912  1.00  1.17           O  
ATOM   4729  NE2 GLN A 317      -1.991  -9.202  -8.774  1.00  1.17           N  
ATOM   4730  H   GLN A 317       2.272  -9.109 -11.083  1.00  1.17           H  
ATOM   4731  HA  GLN A 317       0.829  -7.060 -12.595  1.00  1.17           H  
ATOM   4732 1HB  GLN A 317       1.110  -7.552  -9.614  1.00  1.17           H  
ATOM   4733 2HB  GLN A 317       0.096  -6.306 -10.305  1.00  1.17           H  
ATOM   4734 1HG  GLN A 317      -1.183  -8.071 -11.451  1.00  1.17           H  
ATOM   4735 2HG  GLN A 317      -0.228  -9.268 -10.574  1.00  1.17           H  
ATOM   4736 1HE2 GLN A 317      -2.586  -9.143  -7.972  1.00  1.17           H  
ATOM   4737 2HE2 GLN A 317      -1.754 -10.098  -9.152  1.00  1.17           H  
ATOM   4738  N   ALA A 318       3.649  -6.219 -11.302  1.00  1.35           N  
ATOM   4739  CA  ALA A 318       4.588  -5.131 -11.017  1.00  1.35           C  
ATOM   4740  C   ALA A 318       5.280  -4.672 -12.288  1.00  1.35           C  
ATOM   4741  O   ALA A 318       5.595  -5.501 -13.136  1.00  1.35           O  
ATOM   4742  CB  ALA A 318       5.622  -5.591 -10.005  1.00  1.35           C  
ATOM   4743  H   ALA A 318       4.030  -7.162 -11.375  1.00  1.35           H  
ATOM   4744  HA  ALA A 318       4.029  -4.291 -10.609  1.00  1.35           H  
ATOM   4745 1HB  ALA A 318       6.306  -4.774  -9.784  1.00  1.35           H  
ATOM   4746 2HB  ALA A 318       5.117  -5.906  -9.090  1.00  1.35           H  
ATOM   4747 3HB  ALA A 318       6.176  -6.433 -10.420  1.00  1.35           H  
ATOM   4748  N   VAL A 319       5.567  -3.374 -12.403  1.00  1.56           N  
ATOM   4749  CA  VAL A 319       6.263  -2.855 -13.585  1.00  1.56           C  
ATOM   4750  C   VAL A 319       7.535  -2.085 -13.270  1.00  1.56           C  
ATOM   4751  O   VAL A 319       7.551  -1.257 -12.363  1.00  1.56           O  
ATOM   4752  CB  VAL A 319       5.329  -1.940 -14.402  1.00  1.56           C  
ATOM   4753  CG1 VAL A 319       6.087  -1.361 -15.596  1.00  1.56           C  
ATOM   4754  CG2 VAL A 319       4.128  -2.738 -14.851  1.00  1.56           C  
ATOM   4755  H   VAL A 319       5.289  -2.734 -11.671  1.00  1.56           H  
ATOM   4756  HA  VAL A 319       6.542  -3.698 -14.216  1.00  1.56           H  
ATOM   4757  HB  VAL A 319       5.002  -1.102 -13.783  1.00  1.56           H  
ATOM   4758 1HG1 VAL A 319       5.456  -0.724 -16.157  1.00  1.56           H  
ATOM   4759 2HG1 VAL A 319       6.927  -0.780 -15.240  1.00  1.56           H  
ATOM   4760 3HG1 VAL A 319       6.445  -2.167 -16.234  1.00  1.56           H  
ATOM   4761 1HG2 VAL A 319       3.450  -2.124 -15.423  1.00  1.56           H  
ATOM   4762 2HG2 VAL A 319       4.468  -3.566 -15.462  1.00  1.56           H  
ATOM   4763 3HG2 VAL A 319       3.613  -3.121 -13.986  1.00  1.56           H  
ATOM   4764  N   SER A 320       8.605  -2.390 -14.004  1.00  1.79           N  
ATOM   4765  CA  SER A 320       9.859  -1.666 -13.886  1.00  1.79           C  
ATOM   4766  C   SER A 320       9.974  -0.581 -14.950  1.00  1.79           C  
ATOM   4767  O   SER A 320       9.348  -0.667 -16.009  1.00  1.79           O  
ATOM   4768  CB  SER A 320      11.005  -2.625 -14.060  1.00  1.79           C  
ATOM   4769  OG  SER A 320      10.984  -3.172 -15.360  1.00  1.79           O  
ATOM   4770  H   SER A 320       8.545  -3.147 -14.692  1.00  1.79           H  
ATOM   4771  HA  SER A 320       9.906  -1.200 -12.901  1.00  1.79           H  
ATOM   4772 1HB  SER A 320      11.946  -2.107 -13.892  1.00  1.79           H  
ATOM   4773 2HB  SER A 320      10.930  -3.424 -13.325  1.00  1.79           H  
ATOM   4774  HG  SER A 320      10.173  -3.748 -15.388  1.00  1.79           H  
ATOM   4775  N   ALA A 321      10.866   0.382 -14.726  1.00  1.98           N  
ATOM   4776  CA  ALA A 321      11.121   1.420 -15.721  1.00  1.98           C  
ATOM   4777  C   ALA A 321      11.621   0.823 -17.031  1.00  1.98           C  
ATOM   4778  O   ALA A 321      11.331   1.347 -18.108  1.00  1.98           O  
ATOM   4779  CB  ALA A 321      12.128   2.417 -15.194  1.00  1.98           C  
ATOM   4780  H   ALA A 321      11.357   0.407 -13.843  1.00  1.98           H  
ATOM   4781  HA  ALA A 321      10.180   1.930 -15.923  1.00  1.98           H  
ATOM   4782 1HB  ALA A 321      12.285   3.198 -15.937  1.00  1.98           H  
ATOM   4783 2HB  ALA A 321      11.756   2.861 -14.274  1.00  1.98           H  
ATOM   4784 3HB  ALA A 321      13.070   1.911 -14.996  1.00  1.98           H  
ATOM   4785  N   GLU A 322      12.380  -0.271 -16.936  1.00  2.12           N  
ATOM   4786  CA  GLU A 322      12.919  -0.922 -18.120  1.00  2.12           C  
ATOM   4787  C   GLU A 322      11.796  -1.483 -18.968  1.00  2.12           C  
ATOM   4788  O   GLU A 322      11.799  -1.328 -20.190  1.00  2.12           O  
ATOM   4789  CB  GLU A 322      13.869  -2.047 -17.716  1.00  2.12           C  
ATOM   4790  CG  GLU A 322      14.446  -2.851 -18.872  1.00  2.12           C  
ATOM   4791  CD  GLU A 322      15.381  -2.097 -19.789  1.00  2.12           C  
ATOM   4792  OE1 GLU A 322      15.923  -1.087 -19.396  1.00  2.12           O  
ATOM   4793  OE2 GLU A 322      15.539  -2.552 -20.909  1.00  2.12           O  
ATOM   4794  H   GLU A 322      12.575  -0.658 -16.025  1.00  2.12           H  
ATOM   4795  HA  GLU A 322      13.464  -0.183 -18.708  1.00  2.12           H  
ATOM   4796 1HB  GLU A 322      14.701  -1.632 -17.148  1.00  2.12           H  
ATOM   4797 2HB  GLU A 322      13.341  -2.743 -17.060  1.00  2.12           H  
ATOM   4798 1HG  GLU A 322      14.973  -3.713 -18.465  1.00  2.12           H  
ATOM   4799 2HG  GLU A 322      13.606  -3.222 -19.453  1.00  2.12           H  
ATOM   4800  N   GLU A 323      10.803  -2.101 -18.333  1.00  2.19           N  
ATOM   4801  CA  GLU A 323       9.696  -2.637 -19.113  1.00  2.19           C  
ATOM   4802  C   GLU A 323       8.953  -1.526 -19.819  1.00  2.19           C  
ATOM   4803  O   GLU A 323       8.580  -1.663 -20.989  1.00  2.19           O  
ATOM   4804  CB  GLU A 323       8.768  -3.416 -18.217  1.00  2.19           C  
ATOM   4805  CG  GLU A 323       9.370  -4.691 -17.773  1.00  2.19           C  
ATOM   4806  CD  GLU A 323       8.627  -5.294 -16.719  1.00  2.19           C  
ATOM   4807  OE1 GLU A 323       8.630  -4.762 -15.622  1.00  2.19           O  
ATOM   4808  OE2 GLU A 323       7.993  -6.285 -16.964  1.00  2.19           O  
ATOM   4809  H   GLU A 323      10.829  -2.225 -17.316  1.00  2.19           H  
ATOM   4810  HA  GLU A 323      10.101  -3.312 -19.868  1.00  2.19           H  
ATOM   4811 1HB  GLU A 323       8.541  -2.824 -17.331  1.00  2.19           H  
ATOM   4812 2HB  GLU A 323       7.830  -3.622 -18.733  1.00  2.19           H  
ATOM   4813 1HG  GLU A 323       9.399  -5.380 -18.618  1.00  2.19           H  
ATOM   4814 2HG  GLU A 323      10.394  -4.515 -17.457  1.00  2.19           H  
ATOM   4815  N   VAL A 324       8.808  -0.393 -19.137  1.00  2.19           N  
ATOM   4816  CA  VAL A 324       8.123   0.724 -19.750  1.00  2.19           C  
ATOM   4817  C   VAL A 324       8.922   1.175 -20.962  1.00  2.19           C  
ATOM   4818  O   VAL A 324       8.366   1.411 -22.031  1.00  2.19           O  
ATOM   4819  CB  VAL A 324       8.002   1.905 -18.784  1.00  2.19           C  
ATOM   4820  CG1 VAL A 324       7.433   3.097 -19.523  1.00  2.19           C  
ATOM   4821  CG2 VAL A 324       7.154   1.533 -17.631  1.00  2.19           C  
ATOM   4822  H   VAL A 324       9.140  -0.340 -18.170  1.00  2.19           H  
ATOM   4823  HA  VAL A 324       7.130   0.404 -20.069  1.00  2.19           H  
ATOM   4824  HB  VAL A 324       8.990   2.180 -18.429  1.00  2.19           H  
ATOM   4825 1HG1 VAL A 324       7.363   3.945 -18.844  1.00  2.19           H  
ATOM   4826 2HG1 VAL A 324       8.087   3.352 -20.358  1.00  2.19           H  
ATOM   4827 3HG1 VAL A 324       6.439   2.850 -19.902  1.00  2.19           H  
ATOM   4828 1HG2 VAL A 324       7.090   2.368 -16.970  1.00  2.19           H  
ATOM   4829 2HG2 VAL A 324       6.184   1.279 -17.983  1.00  2.19           H  
ATOM   4830 3HG2 VAL A 324       7.594   0.690 -17.116  1.00  2.19           H  
ATOM   4831  N   ALA A 325      10.240   1.280 -20.813  1.00  2.17           N  
ATOM   4832  CA  ALA A 325      11.079   1.690 -21.926  1.00  2.17           C  
ATOM   4833  C   ALA A 325      10.970   0.736 -23.124  1.00  2.17           C  
ATOM   4834  O   ALA A 325      10.953   1.181 -24.274  1.00  2.17           O  
ATOM   4835  CB  ALA A 325      12.525   1.763 -21.467  1.00  2.17           C  
ATOM   4836  H   ALA A 325      10.665   1.091 -19.904  1.00  2.17           H  
ATOM   4837  HA  ALA A 325      10.750   2.677 -22.247  1.00  2.17           H  
ATOM   4838 1HB  ALA A 325      13.151   2.101 -22.288  1.00  2.17           H  
ATOM   4839 2HB  ALA A 325      12.605   2.457 -20.631  1.00  2.17           H  
ATOM   4840 3HB  ALA A 325      12.853   0.775 -21.146  1.00  2.17           H  
ATOM   4841  N   GLN A 326      10.876  -0.572 -22.860  1.00  2.10           N  
ATOM   4842  CA  GLN A 326      10.787  -1.568 -23.929  1.00  2.10           C  
ATOM   4843  C   GLN A 326       9.487  -1.542 -24.735  1.00  2.10           C  
ATOM   4844  O   GLN A 326       9.510  -1.779 -25.947  1.00  2.10           O  
ATOM   4845  CB  GLN A 326      11.005  -2.982 -23.380  1.00  2.10           C  
ATOM   4846  CG  GLN A 326      12.438  -3.262 -22.931  1.00  2.10           C  
ATOM   4847  CD  GLN A 326      12.638  -4.673 -22.401  1.00  2.10           C  
ATOM   4848  OE1 GLN A 326      11.822  -5.579 -22.639  1.00  2.10           O  
ATOM   4849  NE2 GLN A 326      13.741  -4.877 -21.690  1.00  2.10           N  
ATOM   4850  H   GLN A 326      10.908  -0.883 -21.889  1.00  2.10           H  
ATOM   4851  HA  GLN A 326      11.598  -1.364 -24.626  1.00  2.10           H  
ATOM   4852 1HB  GLN A 326      10.349  -3.132 -22.518  1.00  2.10           H  
ATOM   4853 2HB  GLN A 326      10.726  -3.714 -24.135  1.00  2.10           H  
ATOM   4854 1HG  GLN A 326      13.102  -3.123 -23.781  1.00  2.10           H  
ATOM   4855 2HG  GLN A 326      12.709  -2.563 -22.140  1.00  2.10           H  
ATOM   4856 1HE2 GLN A 326      13.943  -5.779 -21.322  1.00  2.10           H  
ATOM   4857 2HE2 GLN A 326      14.390  -4.095 -21.509  1.00  2.10           H  
ATOM   4858  N   THR A 327       8.360  -1.256 -24.081  1.00  2.01           N  
ATOM   4859  CA  THR A 327       7.072  -1.264 -24.786  1.00  2.01           C  
ATOM   4860  C   THR A 327       6.550   0.140 -25.099  1.00  2.01           C  
ATOM   4861  O   THR A 327       5.722   0.319 -25.994  1.00  2.01           O  
ATOM   4862  CB  THR A 327       5.991  -1.910 -23.911  1.00  2.01           C  
ATOM   4863  OG1 THR A 327       5.853  -1.089 -22.762  1.00  2.01           O  
ATOM   4864  CG2 THR A 327       6.382  -3.316 -23.489  1.00  2.01           C  
ATOM   4865  H   THR A 327       8.401  -1.095 -23.071  1.00  2.01           H  
ATOM   4866  HA  THR A 327       7.182  -1.812 -25.720  1.00  2.01           H  
ATOM   4867  HB  THR A 327       5.048  -1.934 -24.453  1.00  2.01           H  
ATOM   4868  HG1 THR A 327       5.056  -1.295 -22.250  1.00  2.01           H  
ATOM   4869 1HG2 THR A 327       5.603  -3.732 -22.851  1.00  2.01           H  
ATOM   4870 2HG2 THR A 327       6.503  -3.942 -24.371  1.00  2.01           H  
ATOM   4871 3HG2 THR A 327       7.323  -3.278 -22.934  1.00  2.01           H  
ATOM   4872  N   GLY A 328       7.015   1.126 -24.339  1.00  1.86           N  
ATOM   4873  CA  GLY A 328       6.562   2.508 -24.404  1.00  1.86           C  
ATOM   4874  C   GLY A 328       5.426   2.778 -23.404  1.00  1.86           C  
ATOM   4875  O   GLY A 328       5.028   3.934 -23.204  1.00  1.86           O  
ATOM   4876  H   GLY A 328       7.702   0.913 -23.627  1.00  1.86           H  
ATOM   4877 1HA  GLY A 328       7.404   3.165 -24.183  1.00  1.86           H  
ATOM   4878 2HA  GLY A 328       6.229   2.736 -25.414  1.00  1.86           H  
ATOM   4879  N   ARG A 329       4.893   1.706 -22.805  1.00  1.66           N  
ATOM   4880  CA  ARG A 329       3.798   1.765 -21.840  1.00  1.66           C  
ATOM   4881  C   ARG A 329       3.992   0.748 -20.723  1.00  1.66           C  
ATOM   4882  O   ARG A 329       4.420  -0.386 -20.951  1.00  1.66           O  
ATOM   4883  CB  ARG A 329       2.454   1.474 -22.511  1.00  1.66           C  
ATOM   4884  CG  ARG A 329       1.981   2.491 -23.561  1.00  1.66           C  
ATOM   4885  CD  ARG A 329       1.600   3.789 -22.929  1.00  1.66           C  
ATOM   4886  NE  ARG A 329       1.041   4.727 -23.888  1.00  1.66           N  
ATOM   4887  CZ  ARG A 329       1.755   5.567 -24.670  1.00  1.66           C  
ATOM   4888  NH1 ARG A 329       3.073   5.597 -24.617  1.00  1.66           N  
ATOM   4889  NH2 ARG A 329       1.116   6.376 -25.504  1.00  1.66           N  
ATOM   4890  H   ARG A 329       5.290   0.795 -23.005  1.00  1.66           H  
ATOM   4891  HA  ARG A 329       3.772   2.762 -21.396  1.00  1.66           H  
ATOM   4892 1HB  ARG A 329       2.512   0.505 -23.005  1.00  1.66           H  
ATOM   4893 2HB  ARG A 329       1.683   1.396 -21.746  1.00  1.66           H  
ATOM   4894 1HG  ARG A 329       2.758   2.674 -24.296  1.00  1.66           H  
ATOM   4895 2HG  ARG A 329       1.100   2.095 -24.065  1.00  1.66           H  
ATOM   4896 1HD  ARG A 329       0.853   3.609 -22.161  1.00  1.66           H  
ATOM   4897 2HD  ARG A 329       2.479   4.246 -22.475  1.00  1.66           H  
ATOM   4898  HE  ARG A 329       0.036   4.753 -23.977  1.00  1.66           H  
ATOM   4899 1HH1 ARG A 329       3.603   4.979 -23.981  1.00  1.66           H  
ATOM   4900 2HH1 ARG A 329       3.582   6.234 -25.209  1.00  1.66           H  
ATOM   4901 1HH2 ARG A 329       0.106   6.360 -25.550  1.00  1.66           H  
ATOM   4902 2HH2 ARG A 329       1.638   7.007 -26.093  1.00  1.66           H  
ATOM   4903  N   ALA A 330       3.614   1.090 -19.511  1.00  1.45           N  
ATOM   4904  CA  ALA A 330       3.677   0.068 -18.480  1.00  1.45           C  
ATOM   4905  C   ALA A 330       2.754  -1.076 -18.852  1.00  1.45           C  
ATOM   4906  O   ALA A 330       1.674  -0.835 -19.392  1.00  1.45           O  
ATOM   4907  CB  ALA A 330       3.276   0.653 -17.141  1.00  1.45           C  
ATOM   4908  H   ALA A 330       3.275   2.029 -19.284  1.00  1.45           H  
ATOM   4909  HA  ALA A 330       4.692  -0.323 -18.434  1.00  1.45           H  
ATOM   4910 1HB  ALA A 330       3.324  -0.093 -16.375  1.00  1.45           H  
ATOM   4911 2HB  ALA A 330       3.945   1.457 -16.907  1.00  1.45           H  
ATOM   4912 3HB  ALA A 330       2.277   1.032 -17.163  1.00  1.45           H  
ATOM   4913  N   VAL A 331       3.155  -2.309 -18.570  1.00  1.26           N  
ATOM   4914  CA  VAL A 331       2.258  -3.437 -18.800  1.00  1.26           C  
ATOM   4915  C   VAL A 331       2.113  -4.270 -17.554  1.00  1.26           C  
ATOM   4916  O   VAL A 331       3.097  -4.809 -17.052  1.00  1.26           O  
ATOM   4917  CB  VAL A 331       2.752  -4.374 -19.925  1.00  1.26           C  
ATOM   4918  CG1 VAL A 331       1.772  -5.572 -20.068  1.00  1.26           C  
ATOM   4919  CG2 VAL A 331       2.875  -3.606 -21.243  1.00  1.26           C  
ATOM   4920  H   VAL A 331       4.067  -2.462 -18.170  1.00  1.26           H  
ATOM   4921  HA  VAL A 331       1.279  -3.056 -19.077  1.00  1.26           H  
ATOM   4922  HB  VAL A 331       3.724  -4.781 -19.647  1.00  1.26           H  
ATOM   4923 1HG1 VAL A 331       2.138  -6.248 -20.824  1.00  1.26           H  
ATOM   4924 2HG1 VAL A 331       1.711  -6.111 -19.123  1.00  1.26           H  
ATOM   4925 3HG1 VAL A 331       0.780  -5.209 -20.341  1.00  1.26           H  
ATOM   4926 1HG2 VAL A 331       3.226  -4.277 -22.014  1.00  1.26           H  
ATOM   4927 2HG2 VAL A 331       1.902  -3.204 -21.517  1.00  1.26           H  
ATOM   4928 3HG2 VAL A 331       3.582  -2.790 -21.130  1.00  1.26           H  
ATOM   4929  N   ARG A 332       0.890  -4.426 -17.087  1.00  1.11           N  
ATOM   4930  CA  ARG A 332       0.660  -5.263 -15.917  1.00  1.11           C  
ATOM   4931  C   ARG A 332      -0.208  -6.435 -16.315  1.00  1.11           C  
ATOM   4932  O   ARG A 332      -1.141  -6.267 -17.104  1.00  1.11           O  
ATOM   4933  CB  ARG A 332      -0.087  -4.511 -14.829  1.00  1.11           C  
ATOM   4934  CG  ARG A 332       0.554  -3.291 -14.261  1.00  1.11           C  
ATOM   4935  CD  ARG A 332      -0.371  -2.631 -13.292  1.00  1.11           C  
ATOM   4936  NE  ARG A 332      -0.509  -3.390 -12.043  1.00  1.11           N  
ATOM   4937  CZ  ARG A 332      -1.585  -3.332 -11.220  1.00  1.11           C  
ATOM   4938  NH1 ARG A 332      -2.623  -2.591 -11.543  1.00  1.11           N  
ATOM   4939  NH2 ARG A 332      -1.600  -4.014 -10.089  1.00  1.11           N  
ATOM   4940  H   ARG A 332       0.126  -3.917 -17.540  1.00  1.11           H  
ATOM   4941  HA  ARG A 332       1.610  -5.635 -15.530  1.00  1.11           H  
ATOM   4942 1HB  ARG A 332      -1.049  -4.204 -15.214  1.00  1.11           H  
ATOM   4943 2HB  ARG A 332      -0.273  -5.189 -13.994  1.00  1.11           H  
ATOM   4944 1HG  ARG A 332       1.441  -3.591 -13.717  1.00  1.11           H  
ATOM   4945 2HG  ARG A 332       0.815  -2.588 -15.053  1.00  1.11           H  
ATOM   4946 1HD  ARG A 332       0.008  -1.640 -13.049  1.00  1.11           H  
ATOM   4947 2HD  ARG A 332      -1.361  -2.542 -13.746  1.00  1.11           H  
ATOM   4948  HE  ARG A 332       0.288  -3.983 -11.757  1.00  1.11           H  
ATOM   4949 1HH1 ARG A 332      -2.622  -2.067 -12.406  1.00  1.11           H  
ATOM   4950 2HH1 ARG A 332      -3.424  -2.551 -10.930  1.00  1.11           H  
ATOM   4951 1HH2 ARG A 332      -0.794  -4.560  -9.806  1.00  1.11           H  
ATOM   4952 2HH2 ARG A 332      -2.403  -3.974  -9.484  1.00  1.11           H  
ATOM   4953  N   VAL A 333       0.065  -7.609 -15.756  1.00  1.00           N  
ATOM   4954  CA  VAL A 333      -0.798  -8.761 -16.007  1.00  1.00           C  
ATOM   4955  C   VAL A 333      -1.341  -9.279 -14.704  1.00  1.00           C  
ATOM   4956  O   VAL A 333      -0.590  -9.628 -13.794  1.00  1.00           O  
ATOM   4957  CB  VAL A 333      -0.053  -9.887 -16.725  1.00  1.00           C  
ATOM   4958  CG1 VAL A 333      -0.972 -11.082 -16.929  1.00  1.00           C  
ATOM   4959  CG2 VAL A 333       0.433  -9.401 -18.038  1.00  1.00           C  
ATOM   4960  H   VAL A 333       0.874  -7.706 -15.137  1.00  1.00           H  
ATOM   4961  HA  VAL A 333      -1.639  -8.450 -16.628  1.00  1.00           H  
ATOM   4962  HB  VAL A 333       0.787 -10.197 -16.119  1.00  1.00           H  
ATOM   4963 1HG1 VAL A 333      -0.430 -11.882 -17.432  1.00  1.00           H  
ATOM   4964 2HG1 VAL A 333      -1.320 -11.431 -15.964  1.00  1.00           H  
ATOM   4965 3HG1 VAL A 333      -1.832 -10.782 -17.536  1.00  1.00           H  
ATOM   4966 1HG2 VAL A 333       0.970 -10.218 -18.498  1.00  1.00           H  
ATOM   4967 2HG2 VAL A 333      -0.413  -9.104 -18.654  1.00  1.00           H  
ATOM   4968 3HG2 VAL A 333       1.087  -8.555 -17.913  1.00  1.00           H  
ATOM   4969  N   LEU A 334      -2.655  -9.296 -14.602  1.00  0.93           N  
ATOM   4970  CA  LEU A 334      -3.282  -9.734 -13.370  1.00  0.93           C  
ATOM   4971  C   LEU A 334      -3.854 -11.132 -13.515  1.00  0.93           C  
ATOM   4972  O   LEU A 334      -4.810 -11.365 -14.256  1.00  0.93           O  
ATOM   4973  CB  LEU A 334      -4.377  -8.755 -12.944  1.00  0.93           C  
ATOM   4974  CG  LEU A 334      -3.964  -7.426 -12.282  1.00  0.93           C  
ATOM   4975  CD1 LEU A 334      -3.062  -6.636 -13.201  1.00  0.93           C  
ATOM   4976  CD2 LEU A 334      -5.220  -6.648 -11.988  1.00  0.93           C  
ATOM   4977  H   LEU A 334      -3.219  -9.005 -15.406  1.00  0.93           H  
ATOM   4978  HA  LEU A 334      -2.528  -9.765 -12.585  1.00  0.93           H  
ATOM   4979 1HB  LEU A 334      -4.983  -8.516 -13.790  1.00  0.93           H  
ATOM   4980 2HB  LEU A 334      -4.994  -9.253 -12.227  1.00  0.93           H  
ATOM   4981  HG  LEU A 334      -3.448  -7.609 -11.356  1.00  0.93           H  
ATOM   4982 1HD1 LEU A 334      -2.806  -5.687 -12.734  1.00  0.93           H  
ATOM   4983 2HD1 LEU A 334      -2.165  -7.169 -13.396  1.00  0.93           H  
ATOM   4984 3HD1 LEU A 334      -3.590  -6.473 -14.119  1.00  0.93           H  
ATOM   4985 1HD2 LEU A 334      -4.960  -5.703 -11.513  1.00  0.93           H  
ATOM   4986 2HD2 LEU A 334      -5.761  -6.456 -12.917  1.00  0.93           H  
ATOM   4987 3HD2 LEU A 334      -5.846  -7.222 -11.322  1.00  0.93           H  
ATOM   4988  N   LEU A 335      -3.223 -12.085 -12.850  1.00  0.92           N  
ATOM   4989  CA  LEU A 335      -3.649 -13.477 -12.915  1.00  0.92           C  
ATOM   4990  C   LEU A 335      -4.302 -13.878 -11.605  1.00  0.92           C  
ATOM   4991  O   LEU A 335      -4.253 -13.132 -10.625  1.00  0.92           O  
ATOM   4992  CB  LEU A 335      -2.501 -14.421 -13.225  1.00  0.92           C  
ATOM   4993  CG  LEU A 335      -1.724 -14.133 -14.449  1.00  0.92           C  
ATOM   4994  CD1 LEU A 335      -0.667 -15.148 -14.587  1.00  0.92           C  
ATOM   4995  CD2 LEU A 335      -2.634 -14.140 -15.598  1.00  0.92           C  
ATOM   4996  H   LEU A 335      -2.426 -11.838 -12.278  1.00  0.92           H  
ATOM   4997  HA  LEU A 335      -4.392 -13.584 -13.706  1.00  0.92           H  
ATOM   4998 1HB  LEU A 335      -1.821 -14.449 -12.378  1.00  0.92           H  
ATOM   4999 2HB  LEU A 335      -2.932 -15.395 -13.366  1.00  0.92           H  
ATOM   5000  HG  LEU A 335      -1.239 -13.162 -14.361  1.00  0.92           H  
ATOM   5001 1HD1 LEU A 335      -0.096 -14.933 -15.486  1.00  0.92           H  
ATOM   5002 2HD1 LEU A 335      -0.020 -15.122 -13.715  1.00  0.92           H  
ATOM   5003 3HD1 LEU A 335      -1.123 -16.136 -14.671  1.00  0.92           H  
ATOM   5004 1HD2 LEU A 335      -2.083 -13.943 -16.514  1.00  0.92           H  
ATOM   5005 2HD2 LEU A 335      -3.106 -15.105 -15.649  1.00  0.92           H  
ATOM   5006 3HD2 LEU A 335      -3.380 -13.381 -15.447  1.00  0.92           H  
ATOM   5007  N   PHE A 336      -4.915 -15.049 -11.576  1.00  0.93           N  
ATOM   5008  CA  PHE A 336      -5.577 -15.526 -10.374  1.00  0.93           C  
ATOM   5009  C   PHE A 336      -5.001 -16.845  -9.859  1.00  0.93           C  
ATOM   5010  O   PHE A 336      -5.268 -17.888 -10.450  1.00  0.93           O  
ATOM   5011  CB  PHE A 336      -7.049 -15.725 -10.675  1.00  0.93           C  
ATOM   5012  CG  PHE A 336      -7.880 -16.150  -9.522  1.00  0.93           C  
ATOM   5013  CD1 PHE A 336      -8.651 -15.234  -8.833  1.00  0.93           C  
ATOM   5014  CD2 PHE A 336      -7.893 -17.474  -9.115  1.00  0.93           C  
ATOM   5015  CE1 PHE A 336      -9.426 -15.637  -7.759  1.00  0.93           C  
ATOM   5016  CE2 PHE A 336      -8.662 -17.882  -8.048  1.00  0.93           C  
ATOM   5017  CZ  PHE A 336      -9.432 -16.964  -7.367  1.00  0.93           C  
ATOM   5018  H   PHE A 336      -4.947 -15.629 -12.418  1.00  0.93           H  
ATOM   5019  HA  PHE A 336      -5.502 -14.759  -9.610  1.00  0.93           H  
ATOM   5020 1HB  PHE A 336      -7.459 -14.788 -11.046  1.00  0.93           H  
ATOM   5021 2HB  PHE A 336      -7.158 -16.442 -11.462  1.00  0.93           H  
ATOM   5022  HD1 PHE A 336      -8.645 -14.190  -9.144  1.00  0.93           H  
ATOM   5023  HD2 PHE A 336      -7.281 -18.201  -9.643  1.00  0.93           H  
ATOM   5024  HE1 PHE A 336     -10.032 -14.908  -7.221  1.00  0.93           H  
ATOM   5025  HE2 PHE A 336      -8.653 -18.927  -7.741  1.00  0.93           H  
ATOM   5026  HZ  PHE A 336     -10.038 -17.282  -6.521  1.00  0.93           H  
ATOM   5027  N   PRO A 337      -4.130 -16.844  -8.837  1.00  0.96           N  
ATOM   5028  CA  PRO A 337      -3.555 -18.047  -8.267  1.00  0.96           C  
ATOM   5029  C   PRO A 337      -4.704 -18.973  -7.919  1.00  0.96           C  
ATOM   5030  O   PRO A 337      -5.670 -18.535  -7.299  1.00  0.96           O  
ATOM   5031  CB  PRO A 337      -2.845 -17.503  -7.026  1.00  0.96           C  
ATOM   5032  CG  PRO A 337      -2.476 -16.082  -7.418  1.00  0.96           C  
ATOM   5033  CD  PRO A 337      -3.658 -15.595  -8.235  1.00  0.96           C  
ATOM   5034  HA  PRO A 337      -2.844 -18.516  -8.954  1.00  0.96           H  
ATOM   5035 1HB  PRO A 337      -3.518 -17.551  -6.159  1.00  0.96           H  
ATOM   5036 2HB  PRO A 337      -1.978 -18.119  -6.785  1.00  0.96           H  
ATOM   5037 1HG  PRO A 337      -2.301 -15.472  -6.520  1.00  0.96           H  
ATOM   5038 2HG  PRO A 337      -1.533 -16.085  -7.987  1.00  0.96           H  
ATOM   5039 1HD  PRO A 337      -4.433 -15.155  -7.588  1.00  0.96           H  
ATOM   5040 2HD  PRO A 337      -3.302 -14.900  -9.002  1.00  0.96           H  
ATOM   5041  N   TRP A 338      -4.612 -20.235  -8.305  1.00  0.98           N  
ATOM   5042  CA  TRP A 338      -5.685 -21.185  -8.043  1.00  0.98           C  
ATOM   5043  C   TRP A 338      -5.329 -22.173  -6.926  1.00  0.98           C  
ATOM   5044  O   TRP A 338      -6.140 -22.424  -6.031  1.00  0.98           O  
ATOM   5045  CB  TRP A 338      -6.122 -21.833  -9.368  1.00  0.98           C  
ATOM   5046  CG  TRP A 338      -7.120 -22.929  -9.228  1.00  0.98           C  
ATOM   5047  CD1 TRP A 338      -8.471 -22.848  -9.019  1.00  0.98           C  
ATOM   5048  CD2 TRP A 338      -6.817 -24.320  -9.370  1.00  0.98           C  
ATOM   5049  NE1 TRP A 338      -9.007 -24.115  -8.967  1.00  0.98           N  
ATOM   5050  CE2 TRP A 338      -7.989 -25.027  -9.175  1.00  0.98           C  
ATOM   5051  CE3 TRP A 338      -5.664 -25.000  -9.644  1.00  0.98           C  
ATOM   5052  CZ2 TRP A 338      -8.010 -26.418  -9.216  1.00  0.98           C  
ATOM   5053  CZ3 TRP A 338      -5.678 -26.380  -9.704  1.00  0.98           C  
ATOM   5054  CH2 TRP A 338      -6.822 -27.070  -9.487  1.00  0.98           C  
ATOM   5055  H   TRP A 338      -3.783 -20.563  -8.793  1.00  0.98           H  
ATOM   5056  HA  TRP A 338      -6.549 -20.619  -7.696  1.00  0.98           H  
ATOM   5057 1HB  TRP A 338      -6.543 -21.064 -10.019  1.00  0.98           H  
ATOM   5058 2HB  TRP A 338      -5.241 -22.237  -9.874  1.00  0.98           H  
ATOM   5059  HD1 TRP A 338      -9.035 -21.923  -8.900  1.00  0.98           H  
ATOM   5060  HE1 TRP A 338      -9.999 -24.353  -8.828  1.00  0.98           H  
ATOM   5061  HE3 TRP A 338      -4.764 -24.439  -9.811  1.00  0.98           H  
ATOM   5062  HZ2 TRP A 338      -8.899 -26.999  -9.052  1.00  0.98           H  
ATOM   5063  HZ3 TRP A 338      -4.746 -26.901  -9.922  1.00  0.98           H  
ATOM   5064  HH2 TRP A 338      -6.808 -28.159  -9.530  1.00  0.98           H  
ATOM   5065  N   THR A 339      -4.119 -22.733  -6.979  1.00  0.99           N  
ATOM   5066  CA  THR A 339      -3.674 -23.679  -5.952  1.00  0.99           C  
ATOM   5067  C   THR A 339      -2.183 -23.494  -5.670  1.00  0.99           C  
ATOM   5068  O   THR A 339      -1.561 -22.575  -6.190  1.00  0.99           O  
ATOM   5069  CB  THR A 339      -3.988 -25.143  -6.322  1.00  0.99           C  
ATOM   5070  OG1 THR A 339      -3.746 -25.979  -5.179  1.00  0.99           O  
ATOM   5071  CG2 THR A 339      -3.122 -25.598  -7.448  1.00  0.99           C  
ATOM   5072  H   THR A 339      -3.496 -22.480  -7.745  1.00  0.99           H  
ATOM   5073  HA  THR A 339      -4.209 -23.459  -5.028  1.00  0.99           H  
ATOM   5074  HB  THR A 339      -5.038 -25.221  -6.618  1.00  0.99           H  
ATOM   5075  HG1 THR A 339      -4.446 -25.832  -4.528  1.00  0.99           H  
ATOM   5076 1HG2 THR A 339      -3.368 -26.626  -7.704  1.00  0.99           H  
ATOM   5077 2HG2 THR A 339      -3.300 -24.964  -8.268  1.00  0.99           H  
ATOM   5078 3HG2 THR A 339      -2.100 -25.546  -7.194  1.00  0.99           H  
ATOM   5079  N   GLU A 340      -1.598 -24.410  -4.899  1.00  0.97           N  
ATOM   5080  CA  GLU A 340      -0.198 -24.313  -4.473  1.00  0.97           C  
ATOM   5081  C   GLU A 340       0.791 -24.263  -5.636  1.00  0.97           C  
ATOM   5082  O   GLU A 340       1.834 -23.621  -5.536  1.00  0.97           O  
ATOM   5083  CB  GLU A 340       0.167 -25.498  -3.584  1.00  0.97           C  
ATOM   5084  CG  GLU A 340      -0.492 -25.495  -2.213  1.00  0.97           C  
ATOM   5085  CD  GLU A 340      -0.139 -26.715  -1.392  1.00  0.97           C  
ATOM   5086  OE1 GLU A 340       0.492 -27.603  -1.920  1.00  0.97           O  
ATOM   5087  OE2 GLU A 340      -0.501 -26.756  -0.239  1.00  0.97           O  
ATOM   5088  H   GLU A 340      -2.183 -25.173  -4.589  1.00  0.97           H  
ATOM   5089  HA  GLU A 340      -0.083 -23.394  -3.896  1.00  0.97           H  
ATOM   5090 1HB  GLU A 340      -0.113 -26.424  -4.087  1.00  0.97           H  
ATOM   5091 2HB  GLU A 340       1.247 -25.521  -3.439  1.00  0.97           H  
ATOM   5092 1HG  GLU A 340      -0.182 -24.602  -1.673  1.00  0.97           H  
ATOM   5093 2HG  GLU A 340      -1.573 -25.451  -2.346  1.00  0.97           H  
ATOM   5094  N   GLN A 341       0.485 -24.974  -6.717  1.00  0.93           N  
ATOM   5095  CA  GLN A 341       1.329 -24.985  -7.905  1.00  0.93           C  
ATOM   5096  C   GLN A 341       0.610 -24.565  -9.173  1.00  0.93           C  
ATOM   5097  O   GLN A 341       0.984 -25.022 -10.248  1.00  0.93           O  
ATOM   5098  CB  GLN A 341       1.941 -26.355  -8.172  1.00  0.93           C  
ATOM   5099  CG  GLN A 341       2.882 -26.856  -7.123  1.00  0.93           C  
ATOM   5100  CD  GLN A 341       3.459 -28.214  -7.503  1.00  0.93           C  
ATOM   5101  OE1 GLN A 341       3.588 -28.561  -8.697  1.00  0.93           O  
ATOM   5102  NE2 GLN A 341       3.810 -29.000  -6.486  1.00  0.93           N  
ATOM   5103  H   GLN A 341      -0.372 -25.500  -6.713  1.00  0.93           H  
ATOM   5104  HA  GLN A 341       2.146 -24.279  -7.751  1.00  0.93           H  
ATOM   5105 1HB  GLN A 341       1.146 -27.088  -8.293  1.00  0.93           H  
ATOM   5106 2HB  GLN A 341       2.498 -26.316  -9.109  1.00  0.93           H  
ATOM   5107 1HG  GLN A 341       3.706 -26.142  -7.027  1.00  0.93           H  
ATOM   5108 2HG  GLN A 341       2.353 -26.950  -6.173  1.00  0.93           H  
ATOM   5109 1HE2 GLN A 341       4.195 -29.907  -6.663  1.00  0.93           H  
ATOM   5110 2HE2 GLN A 341       3.687 -28.685  -5.541  1.00  0.93           H  
ATOM   5111  N   SER A 342      -0.428 -23.737  -9.099  1.00  0.88           N  
ATOM   5112  CA  SER A 342      -1.033 -23.332 -10.373  1.00  0.88           C  
ATOM   5113  C   SER A 342      -1.793 -22.017 -10.310  1.00  0.88           C  
ATOM   5114  O   SER A 342      -2.441 -21.689  -9.307  1.00  0.88           O  
ATOM   5115  CB  SER A 342      -1.917 -24.428 -10.951  1.00  0.88           C  
ATOM   5116  OG  SER A 342      -2.463 -24.035 -12.174  1.00  0.88           O  
ATOM   5117  H   SER A 342      -0.750 -23.367  -8.202  1.00  0.88           H  
ATOM   5118  HA  SER A 342      -0.217 -23.183 -11.075  1.00  0.88           H  
ATOM   5119 1HB  SER A 342      -1.331 -25.331 -11.100  1.00  0.88           H  
ATOM   5120 2HB  SER A 342      -2.685 -24.666 -10.287  1.00  0.88           H  
ATOM   5121  HG  SER A 342      -1.738 -23.572 -12.647  1.00  0.88           H  
ATOM   5122  N   VAL A 343      -1.725 -21.295 -11.429  1.00  0.83           N  
ATOM   5123  CA  VAL A 343      -2.342 -19.984 -11.627  1.00  0.83           C  
ATOM   5124  C   VAL A 343      -3.216 -19.993 -12.867  1.00  0.83           C  
ATOM   5125  O   VAL A 343      -2.894 -20.671 -13.848  1.00  0.83           O  
ATOM   5126  CB  VAL A 343      -1.240 -18.901 -11.792  1.00  0.83           C  
ATOM   5127  CG1 VAL A 343      -0.432 -19.163 -13.052  1.00  0.83           C  
ATOM   5128  CG2 VAL A 343      -1.839 -17.516 -11.816  1.00  0.83           C  
ATOM   5129  H   VAL A 343      -1.179 -21.693 -12.194  1.00  0.83           H  
ATOM   5130  HA  VAL A 343      -2.972 -19.752 -10.775  1.00  0.83           H  
ATOM   5131  HB  VAL A 343      -0.562 -18.971 -10.972  1.00  0.83           H  
ATOM   5132 1HG1 VAL A 343       0.360 -18.417 -13.144  1.00  0.83           H  
ATOM   5133 2HG1 VAL A 343       0.009 -20.159 -12.994  1.00  0.83           H  
ATOM   5134 3HG1 VAL A 343      -1.091 -19.100 -13.920  1.00  0.83           H  
ATOM   5135 1HG2 VAL A 343      -1.040 -16.786 -11.910  1.00  0.83           H  
ATOM   5136 2HG2 VAL A 343      -2.505 -17.429 -12.655  1.00  0.83           H  
ATOM   5137 3HG2 VAL A 343      -2.376 -17.329 -10.912  1.00  0.83           H  
ATOM   5138  N   ARG A 344      -4.327 -19.254 -12.843  1.00  0.78           N  
ATOM   5139  CA  ARG A 344      -5.150 -19.238 -14.036  1.00  0.78           C  
ATOM   5140  C   ARG A 344      -5.253 -17.867 -14.669  1.00  0.78           C  
ATOM   5141  O   ARG A 344      -5.279 -16.816 -14.008  1.00  0.78           O  
ATOM   5142  CB  ARG A 344      -6.565 -19.724 -13.723  1.00  0.78           C  
ATOM   5143  CG  ARG A 344      -7.412 -18.857 -12.861  1.00  0.78           C  
ATOM   5144  CD  ARG A 344      -8.702 -19.519 -12.523  1.00  0.78           C  
ATOM   5145  NE  ARG A 344      -9.567 -18.669 -11.728  1.00  0.78           N  
ATOM   5146  CZ  ARG A 344     -10.681 -19.083 -11.096  1.00  0.78           C  
ATOM   5147  NH1 ARG A 344     -11.047 -20.343 -11.159  1.00  0.78           N  
ATOM   5148  NH2 ARG A 344     -11.404 -18.216 -10.409  1.00  0.78           N  
ATOM   5149  H   ARG A 344      -4.600 -18.730 -12.011  1.00  0.78           H  
ATOM   5150  HA  ARG A 344      -4.716 -19.910 -14.774  1.00  0.78           H  
ATOM   5151 1HB  ARG A 344      -7.105 -19.905 -14.651  1.00  0.78           H  
ATOM   5152 2HB  ARG A 344      -6.495 -20.648 -13.177  1.00  0.78           H  
ATOM   5153 1HG  ARG A 344      -6.899 -18.688 -11.945  1.00  0.78           H  
ATOM   5154 2HG  ARG A 344      -7.615 -17.909 -13.365  1.00  0.78           H  
ATOM   5155 1HD  ARG A 344      -9.224 -19.760 -13.426  1.00  0.78           H  
ATOM   5156 2HD  ARG A 344      -8.507 -20.433 -11.959  1.00  0.78           H  
ATOM   5157  HE  ARG A 344      -9.318 -17.694 -11.645  1.00  0.78           H  
ATOM   5158 1HH1 ARG A 344     -10.489 -21.015 -11.685  1.00  0.78           H  
ATOM   5159 2HH1 ARG A 344     -11.877 -20.648 -10.673  1.00  0.78           H  
ATOM   5160 1HH2 ARG A 344     -11.119 -17.246 -10.359  1.00  0.78           H  
ATOM   5161 2HH2 ARG A 344     -12.244 -18.514  -9.936  1.00  0.78           H  
ATOM   5162  N   ALA A 345      -5.322 -17.912 -15.990  1.00  0.76           N  
ATOM   5163  CA  ALA A 345      -5.515 -16.755 -16.833  1.00  0.76           C  
ATOM   5164  C   ALA A 345      -6.839 -16.910 -17.565  1.00  0.76           C  
ATOM   5165  O   ALA A 345      -7.084 -17.940 -18.193  1.00  0.76           O  
ATOM   5166  CB  ALA A 345      -4.352 -16.650 -17.800  1.00  0.76           C  
ATOM   5167  H   ALA A 345      -5.233 -18.822 -16.446  1.00  0.76           H  
ATOM   5168  HA  ALA A 345      -5.569 -15.860 -16.210  1.00  0.76           H  
ATOM   5169 1HB  ALA A 345      -4.499 -15.798 -18.423  1.00  0.76           H  
ATOM   5170 2HB  ALA A 345      -3.420 -16.554 -17.268  1.00  0.76           H  
ATOM   5171 3HB  ALA A 345      -4.316 -17.546 -18.406  1.00  0.76           H  
ATOM   5172  N   VAL A 346      -7.705 -15.913 -17.489  1.00  0.76           N  
ATOM   5173  CA  VAL A 346      -9.009 -16.001 -18.141  1.00  0.76           C  
ATOM   5174  C   VAL A 346      -9.248 -14.871 -19.144  1.00  0.76           C  
ATOM   5175  O   VAL A 346      -8.996 -13.705 -18.859  1.00  0.76           O  
ATOM   5176  CB  VAL A 346     -10.107 -16.003 -17.069  1.00  0.76           C  
ATOM   5177  CG1 VAL A 346     -11.481 -16.079 -17.712  1.00  0.76           C  
ATOM   5178  CG2 VAL A 346      -9.891 -17.180 -16.134  1.00  0.76           C  
ATOM   5179  H   VAL A 346      -7.492 -15.092 -16.926  1.00  0.76           H  
ATOM   5180  HA  VAL A 346      -9.066 -16.944 -18.678  1.00  0.76           H  
ATOM   5181  HB  VAL A 346     -10.053 -15.076 -16.512  1.00  0.76           H  
ATOM   5182 1HG1 VAL A 346     -12.239 -16.075 -16.941  1.00  0.76           H  
ATOM   5183 2HG1 VAL A 346     -11.626 -15.222 -18.367  1.00  0.76           H  
ATOM   5184 3HG1 VAL A 346     -11.565 -16.998 -18.291  1.00  0.76           H  
ATOM   5185 1HG2 VAL A 346     -10.654 -17.193 -15.371  1.00  0.76           H  
ATOM   5186 2HG2 VAL A 346      -9.952 -18.086 -16.713  1.00  0.76           H  
ATOM   5187 3HG2 VAL A 346      -8.915 -17.111 -15.661  1.00  0.76           H  
ATOM   5188  N   TRP A 347      -9.721 -15.219 -20.332  1.00  0.77           N  
ATOM   5189  CA  TRP A 347      -9.961 -14.217 -21.362  1.00  0.77           C  
ATOM   5190  C   TRP A 347     -11.383 -13.787 -21.439  1.00  0.77           C  
ATOM   5191  O   TRP A 347     -12.313 -14.500 -21.064  1.00  0.77           O  
ATOM   5192  CB  TRP A 347      -9.482 -14.681 -22.727  1.00  0.77           C  
ATOM   5193  CG  TRP A 347      -8.095 -14.544 -22.845  1.00  0.77           C  
ATOM   5194  CD1 TRP A 347      -7.429 -13.587 -23.524  1.00  0.77           C  
ATOM   5195  CD2 TRP A 347      -7.136 -15.323 -22.200  1.00  0.77           C  
ATOM   5196  NE1 TRP A 347      -6.098 -13.742 -23.357  1.00  0.77           N  
ATOM   5197  CE2 TRP A 347      -5.902 -14.789 -22.520  1.00  0.77           C  
ATOM   5198  CE3 TRP A 347      -7.211 -16.417 -21.371  1.00  0.77           C  
ATOM   5199  CZ2 TRP A 347      -4.784 -15.297 -22.027  1.00  0.77           C  
ATOM   5200  CZ3 TRP A 347      -6.075 -16.927 -20.902  1.00  0.77           C  
ATOM   5201  CH2 TRP A 347      -4.909 -16.393 -21.201  1.00  0.77           C  
ATOM   5202  H   TRP A 347      -9.946 -16.198 -20.505  1.00  0.77           H  
ATOM   5203  HA  TRP A 347      -9.373 -13.335 -21.111  1.00  0.77           H  
ATOM   5204 1HB  TRP A 347      -9.738 -15.730 -22.878  1.00  0.77           H  
ATOM   5205 2HB  TRP A 347      -9.967 -14.103 -23.519  1.00  0.77           H  
ATOM   5206  HD1 TRP A 347      -7.899 -12.813 -24.129  1.00  0.77           H  
ATOM   5207  HE1 TRP A 347      -5.375 -13.156 -23.803  1.00  0.77           H  
ATOM   5208  HE3 TRP A 347      -8.170 -16.861 -21.109  1.00  0.77           H  
ATOM   5209  HZ2 TRP A 347      -3.821 -14.868 -22.255  1.00  0.77           H  
ATOM   5210  HZ3 TRP A 347      -6.125 -17.786 -20.266  1.00  0.77           H  
ATOM   5211  HH2 TRP A 347      -4.056 -16.844 -20.772  1.00  0.77           H  
ATOM   5212  N   HIS A 348     -11.552 -12.587 -21.906  1.00  0.80           N  
ATOM   5213  CA  HIS A 348     -12.868 -12.056 -22.043  1.00  0.80           C  
ATOM   5214  C   HIS A 348     -12.968 -11.046 -23.128  1.00  0.80           C  
ATOM   5215  O   HIS A 348     -11.967 -10.572 -23.668  1.00  0.80           O  
ATOM   5216  CB  HIS A 348     -13.334 -11.464 -20.726  1.00  0.80           C  
ATOM   5217  CG  HIS A 348     -12.451 -10.391 -20.169  1.00  0.80           C  
ATOM   5218  ND1 HIS A 348     -12.499  -9.043 -20.563  1.00  0.80           N  
ATOM   5219  CD2 HIS A 348     -11.477 -10.484 -19.226  1.00  0.80           C  
ATOM   5220  CE1 HIS A 348     -11.586  -8.363 -19.844  1.00  0.80           C  
ATOM   5221  NE2 HIS A 348     -10.951  -9.231 -19.046  1.00  0.80           N  
ATOM   5222  H   HIS A 348     -10.754 -12.036 -22.185  1.00  0.80           H  
ATOM   5223  HA  HIS A 348     -13.555 -12.863 -22.306  1.00  0.80           H  
ATOM   5224 1HB  HIS A 348     -14.323 -11.061 -20.855  1.00  0.80           H  
ATOM   5225 2HB  HIS A 348     -13.411 -12.257 -19.978  1.00  0.80           H  
ATOM   5226  HD2 HIS A 348     -11.160 -11.395 -18.704  1.00  0.80           H  
ATOM   5227  HE1 HIS A 348     -11.372  -7.299 -19.915  1.00  0.80           H  
ATOM   5228  HE2 HIS A 348     -10.170  -9.053 -18.384  1.00  0.80           H  
ATOM   5229  N   ARG A 349     -14.200 -10.680 -23.384  1.00  0.83           N  
ATOM   5230  CA  ARG A 349     -14.601  -9.768 -24.413  1.00  0.83           C  
ATOM   5231  C   ARG A 349     -13.738  -8.520 -24.570  1.00  0.83           C  
ATOM   5232  O   ARG A 349     -13.595  -8.033 -25.697  1.00  0.83           O  
ATOM   5233  CB  ARG A 349     -16.051  -9.407 -24.184  1.00  0.83           C  
ATOM   5234  CG  ARG A 349     -16.646  -8.576 -25.234  1.00  0.83           C  
ATOM   5235  CD  ARG A 349     -18.090  -8.524 -25.077  1.00  0.83           C  
ATOM   5236  NE  ARG A 349     -18.681  -7.788 -26.127  1.00  0.83           N  
ATOM   5237  CZ  ARG A 349     -19.924  -7.969 -26.556  1.00  0.83           C  
ATOM   5238  NH1 ARG A 349     -20.685  -8.892 -25.987  1.00  0.83           N  
ATOM   5239  NH2 ARG A 349     -20.350  -7.218 -27.556  1.00  0.83           N  
ATOM   5240  H   ARG A 349     -14.933 -11.139 -22.864  1.00  0.83           H  
ATOM   5241  HA  ARG A 349     -14.553 -10.321 -25.354  1.00  0.83           H  
ATOM   5242 1HB  ARG A 349     -16.646 -10.318 -24.098  1.00  0.83           H  
ATOM   5243 2HB  ARG A 349     -16.145  -8.863 -23.246  1.00  0.83           H  
ATOM   5244 1HG  ARG A 349     -16.250  -7.561 -25.164  1.00  0.83           H  
ATOM   5245 2HG  ARG A 349     -16.414  -8.999 -26.212  1.00  0.83           H  
ATOM   5246 1HD  ARG A 349     -18.488  -9.536 -25.106  1.00  0.83           H  
ATOM   5247 2HD  ARG A 349     -18.354  -8.054 -24.128  1.00  0.83           H  
ATOM   5248  HE  ARG A 349     -18.125  -7.082 -26.583  1.00  0.83           H  
ATOM   5249 1HH1 ARG A 349     -20.325  -9.457 -25.190  1.00  0.83           H  
ATOM   5250 2HH1 ARG A 349     -21.625  -9.041 -26.311  1.00  0.83           H  
ATOM   5251 1HH2 ARG A 349     -19.739  -6.532 -27.967  1.00  0.83           H  
ATOM   5252 2HH2 ARG A 349     -21.286  -7.302 -27.955  1.00  0.83           H  
ATOM   5253  N   ASP A 350     -13.175  -7.960 -23.479  1.00  0.88           N  
ATOM   5254  CA  ASP A 350     -12.416  -6.729 -23.657  1.00  0.88           C  
ATOM   5255  C   ASP A 350     -10.899  -6.960 -23.617  1.00  0.88           C  
ATOM   5256  O   ASP A 350     -10.138  -6.036 -23.326  1.00  0.88           O  
ATOM   5257  CB  ASP A 350     -12.837  -5.686 -22.623  1.00  0.88           C  
ATOM   5258  CG  ASP A 350     -12.472  -4.222 -23.011  1.00  0.88           C  
ATOM   5259  OD1 ASP A 350     -12.492  -3.883 -24.169  1.00  0.88           O  
ATOM   5260  OD2 ASP A 350     -12.207  -3.448 -22.112  1.00  0.88           O  
ATOM   5261  H   ASP A 350     -13.222  -8.384 -22.542  1.00  0.88           H  
ATOM   5262  HA  ASP A 350     -12.654  -6.320 -24.637  1.00  0.88           H  
ATOM   5263 1HB  ASP A 350     -13.921  -5.746 -22.470  1.00  0.88           H  
ATOM   5264 2HB  ASP A 350     -12.366  -5.918 -21.675  1.00  0.88           H  
ATOM   5265  N   VAL A 351     -10.465  -8.177 -23.967  1.00  0.92           N  
ATOM   5266  CA  VAL A 351      -9.041  -8.491 -24.080  1.00  0.92           C  
ATOM   5267  C   VAL A 351      -8.734  -8.781 -25.545  1.00  0.92           C  
ATOM   5268  O   VAL A 351      -9.323  -9.685 -26.140  1.00  0.92           O  
ATOM   5269  CB  VAL A 351      -8.654  -9.752 -23.257  1.00  0.92           C  
ATOM   5270  CG1 VAL A 351      -7.165 -10.041 -23.400  1.00  0.92           C  
ATOM   5271  CG2 VAL A 351      -8.996  -9.563 -21.841  1.00  0.92           C  
ATOM   5272  H   VAL A 351     -11.145  -8.918 -24.141  1.00  0.92           H  
ATOM   5273  HA  VAL A 351      -8.446  -7.635 -23.753  1.00  0.92           H  
ATOM   5274  HB  VAL A 351      -9.203 -10.611 -23.648  1.00  0.92           H  
ATOM   5275 1HG1 VAL A 351      -6.906 -10.921 -22.832  1.00  0.92           H  
ATOM   5276 2HG1 VAL A 351      -6.923 -10.199 -24.445  1.00  0.92           H  
ATOM   5277 3HG1 VAL A 351      -6.605  -9.190 -23.018  1.00  0.92           H  
ATOM   5278 1HG2 VAL A 351      -8.741 -10.457 -21.269  1.00  0.92           H  
ATOM   5279 2HG2 VAL A 351      -8.457  -8.706 -21.441  1.00  0.92           H  
ATOM   5280 3HG2 VAL A 351     -10.049  -9.390 -21.795  1.00  0.92           H  
ATOM   5281  N   SER A 352      -7.808  -8.038 -26.125  1.00  0.95           N  
ATOM   5282  CA  SER A 352      -7.433  -8.243 -27.511  1.00  0.95           C  
ATOM   5283  C   SER A 352      -6.184  -9.117 -27.589  1.00  0.95           C  
ATOM   5284  O   SER A 352      -5.782  -9.781 -26.621  1.00  0.95           O  
ATOM   5285  CB  SER A 352      -7.210  -6.907 -28.222  1.00  0.95           C  
ATOM   5286  OG  SER A 352      -7.020  -7.097 -29.611  1.00  0.95           O  
ATOM   5287  H   SER A 352      -7.345  -7.292 -25.599  1.00  0.95           H  
ATOM   5288  HA  SER A 352      -8.245  -8.765 -28.019  1.00  0.95           H  
ATOM   5289 1HB  SER A 352      -8.063  -6.254 -28.053  1.00  0.95           H  
ATOM   5290 2HB  SER A 352      -6.346  -6.422 -27.789  1.00  0.95           H  
ATOM   5291  HG  SER A 352      -6.586  -6.276 -29.949  1.00  0.95           H  
ATOM   5292  N   ALA A 353      -5.615  -9.173 -28.763  1.00  0.96           N  
ATOM   5293  CA  ALA A 353      -4.463 -10.000 -29.001  1.00  0.96           C  
ATOM   5294  C   ALA A 353      -3.151  -9.369 -28.514  1.00  0.96           C  
ATOM   5295  O   ALA A 353      -2.152 -10.063 -28.435  1.00  0.96           O  
ATOM   5296  CB  ALA A 353      -4.370 -10.282 -30.495  1.00  0.96           C  
ATOM   5297  H   ALA A 353      -5.999  -8.591 -29.492  1.00  0.96           H  
ATOM   5298  HA  ALA A 353      -4.609 -10.939 -28.470  1.00  0.96           H  
ATOM   5299 1HB  ALA A 353      -3.524 -10.940 -30.689  1.00  0.96           H  
ATOM   5300 2HB  ALA A 353      -5.290 -10.763 -30.829  1.00  0.96           H  
ATOM   5301 3HB  ALA A 353      -4.234  -9.345 -31.031  1.00  0.96           H  
ATOM   5302  N   GLN A 354      -3.123  -8.047 -28.305  1.00  0.96           N  
ATOM   5303  CA  GLN A 354      -2.493  -6.747 -28.035  1.00  0.96           C  
ATOM   5304  C   GLN A 354      -2.196  -5.994 -26.692  1.00  0.96           C  
ATOM   5305  O   GLN A 354      -1.658  -4.899 -26.841  1.00  0.96           O  
ATOM   5306  CB  GLN A 354      -3.316  -5.746 -28.826  1.00  0.96           C  
ATOM   5307  CG  GLN A 354      -3.306  -5.945 -30.328  1.00  0.96           C  
ATOM   5308  CD  GLN A 354      -4.306  -5.029 -31.026  1.00  0.96           C  
ATOM   5309  OE1 GLN A 354      -5.525  -5.091 -30.759  1.00  0.96           O  
ATOM   5310  NE2 GLN A 354      -3.809  -4.177 -31.922  1.00  0.96           N  
ATOM   5311  H   GLN A 354      -2.155  -8.297 -28.204  1.00  0.96           H  
ATOM   5312  HA  GLN A 354      -1.514  -6.832 -28.512  1.00  0.96           H  
ATOM   5313 1HB  GLN A 354      -4.337  -5.781 -28.490  1.00  0.96           H  
ATOM   5314 2HB  GLN A 354      -2.949  -4.742 -28.623  1.00  0.96           H  
ATOM   5315 1HG  GLN A 354      -2.309  -5.724 -30.709  1.00  0.96           H  
ATOM   5316 2HG  GLN A 354      -3.572  -6.973 -30.553  1.00  0.96           H  
ATOM   5317 1HE2 GLN A 354      -4.419  -3.552 -32.412  1.00  0.96           H  
ATOM   5318 2HE2 GLN A 354      -2.825  -4.159 -32.107  1.00  0.96           H  
ATOM   5319  N   ASP A 355      -2.512  -6.366 -25.421  1.00  0.94           N  
ATOM   5320  CA  ASP A 355      -3.073  -7.518 -24.702  1.00  0.94           C  
ATOM   5321  C   ASP A 355      -2.370  -8.862 -24.737  1.00  0.94           C  
ATOM   5322  O   ASP A 355      -1.245  -8.930 -24.258  1.00  0.94           O  
ATOM   5323  CB  ASP A 355      -4.550  -7.635 -24.907  1.00  0.94           C  
ATOM   5324  CG  ASP A 355      -5.312  -6.491 -24.283  1.00  0.94           C  
ATOM   5325  OD1 ASP A 355      -4.919  -6.080 -23.231  1.00  0.94           O  
ATOM   5326  OD2 ASP A 355      -6.332  -6.100 -24.796  1.00  0.94           O  
ATOM   5327  H   ASP A 355      -2.263  -5.632 -24.775  1.00  0.94           H  
ATOM   5328  HA  ASP A 355      -3.027  -7.234 -23.655  1.00  0.94           H  
ATOM   5329 1HB  ASP A 355      -4.739  -7.610 -25.955  1.00  0.94           H  
ATOM   5330 2HB  ASP A 355      -4.913  -8.571 -24.510  1.00  0.94           H  
ATOM   5331  N   THR A 356      -2.966  -9.932 -25.255  1.00  0.92           N  
ATOM   5332  CA  THR A 356      -2.304 -11.241 -25.122  1.00  0.92           C  
ATOM   5333  C   THR A 356      -0.788 -11.246 -25.427  1.00  0.92           C  
ATOM   5334  O   THR A 356      -0.016 -11.792 -24.634  1.00  0.92           O  
ATOM   5335  CB  THR A 356      -3.049 -12.292 -25.941  1.00  0.92           C  
ATOM   5336  OG1 THR A 356      -4.425 -12.326 -25.484  1.00  0.92           O  
ATOM   5337  CG2 THR A 356      -2.409 -13.664 -25.747  1.00  0.92           C  
ATOM   5338  H   THR A 356      -3.885  -9.874 -25.702  1.00  0.92           H  
ATOM   5339  HA  THR A 356      -2.413 -11.545 -24.081  1.00  0.92           H  
ATOM   5340  HB  THR A 356      -3.023 -12.036 -26.992  1.00  0.92           H  
ATOM   5341  HG1 THR A 356      -4.915 -11.579 -25.896  1.00  0.92           H  
ATOM   5342 1HG2 THR A 356      -2.961 -14.411 -26.320  1.00  0.92           H  
ATOM   5343 2HG2 THR A 356      -1.370 -13.641 -26.084  1.00  0.92           H  
ATOM   5344 3HG2 THR A 356      -2.443 -13.913 -24.698  1.00  0.92           H  
ATOM   5345  N   GLU A 357      -0.341 -10.619 -26.511  1.00  0.90           N  
ATOM   5346  CA  GLU A 357       1.090 -10.558 -26.802  1.00  0.90           C  
ATOM   5347  C   GLU A 357       1.859  -9.794 -25.724  1.00  0.90           C  
ATOM   5348  O   GLU A 357       3.001 -10.140 -25.414  1.00  0.90           O  
ATOM   5349  CB  GLU A 357       1.343  -9.907 -28.166  1.00  0.90           C  
ATOM   5350  CG  GLU A 357       0.974 -10.768 -29.386  1.00  0.90           C  
ATOM   5351  CD  GLU A 357       1.902 -11.951 -29.589  1.00  0.90           C  
ATOM   5352  OE1 GLU A 357       3.091 -11.737 -29.629  1.00  0.90           O  
ATOM   5353  OE2 GLU A 357       1.427 -13.061 -29.720  1.00  0.90           O  
ATOM   5354  H   GLU A 357      -0.999 -10.209 -27.151  1.00  0.90           H  
ATOM   5355  HA  GLU A 357       1.474 -11.576 -26.831  1.00  0.90           H  
ATOM   5356 1HB  GLU A 357       0.765  -8.982 -28.229  1.00  0.90           H  
ATOM   5357 2HB  GLU A 357       2.396  -9.640 -28.249  1.00  0.90           H  
ATOM   5358 1HG  GLU A 357      -0.035 -11.148 -29.253  1.00  0.90           H  
ATOM   5359 2HG  GLU A 357       0.982 -10.142 -30.277  1.00  0.90           H  
ATOM   5360  N   LEU A 358       1.258  -8.748 -25.150  1.00  0.89           N  
ATOM   5361  CA  LEU A 358       1.957  -7.989 -24.131  1.00  0.89           C  
ATOM   5362  C   LEU A 358       2.037  -8.845 -22.886  1.00  0.89           C  
ATOM   5363  O   LEU A 358       3.041  -8.836 -22.170  1.00  0.89           O  
ATOM   5364  CB  LEU A 358       1.237  -6.676 -23.797  1.00  0.89           C  
ATOM   5365  CG  LEU A 358       1.203  -5.618 -24.851  1.00  0.89           C  
ATOM   5366  CD1 LEU A 358       0.347  -4.455 -24.332  1.00  0.89           C  
ATOM   5367  CD2 LEU A 358       2.626  -5.172 -25.169  1.00  0.89           C  
ATOM   5368  H   LEU A 358       0.298  -8.524 -25.373  1.00  0.89           H  
ATOM   5369  HA  LEU A 358       2.965  -7.769 -24.475  1.00  0.89           H  
ATOM   5370 1HB  LEU A 358       0.207  -6.904 -23.517  1.00  0.89           H  
ATOM   5371 2HB  LEU A 358       1.722  -6.237 -22.958  1.00  0.89           H  
ATOM   5372  HG  LEU A 358       0.732  -6.011 -25.753  1.00  0.89           H  
ATOM   5373 1HD1 LEU A 358       0.295  -3.674 -25.093  1.00  0.89           H  
ATOM   5374 2HD1 LEU A 358      -0.648  -4.800 -24.107  1.00  0.89           H  
ATOM   5375 3HD1 LEU A 358       0.792  -4.053 -23.432  1.00  0.89           H  
ATOM   5376 1HD2 LEU A 358       2.600  -4.397 -25.937  1.00  0.89           H  
ATOM   5377 2HD2 LEU A 358       3.096  -4.777 -24.277  1.00  0.89           H  
ATOM   5378 3HD2 LEU A 358       3.196  -6.024 -25.532  1.00  0.89           H  
ATOM   5379  N   ALA A 359       0.965  -9.600 -22.633  1.00  0.89           N  
ATOM   5380  CA  ALA A 359       0.922 -10.463 -21.474  1.00  0.89           C  
ATOM   5381  C   ALA A 359       2.008 -11.525 -21.575  1.00  0.89           C  
ATOM   5382  O   ALA A 359       2.683 -11.824 -20.587  1.00  0.89           O  
ATOM   5383  CB  ALA A 359      -0.451 -11.101 -21.323  1.00  0.89           C  
ATOM   5384  H   ALA A 359       0.171  -9.551 -23.266  1.00  0.89           H  
ATOM   5385  HA  ALA A 359       1.134  -9.848 -20.617  1.00  0.89           H  
ATOM   5386 1HB  ALA A 359      -0.472 -11.716 -20.427  1.00  0.89           H  
ATOM   5387 2HB  ALA A 359      -1.192 -10.318 -21.240  1.00  0.89           H  
ATOM   5388 3HB  ALA A 359      -0.666 -11.715 -22.190  1.00  0.89           H  
ATOM   5389  N   LEU A 360       2.217 -12.057 -22.782  1.00  0.90           N  
ATOM   5390  CA  LEU A 360       3.270 -13.036 -23.008  1.00  0.90           C  
ATOM   5391  C   LEU A 360       4.653 -12.425 -22.818  1.00  0.90           C  
ATOM   5392  O   LEU A 360       5.530 -13.052 -22.222  1.00  0.90           O  
ATOM   5393  CB  LEU A 360       3.129 -13.643 -24.400  1.00  0.90           C  
ATOM   5394  CG  LEU A 360       1.931 -14.579 -24.562  1.00  0.90           C  
ATOM   5395  CD1 LEU A 360       1.752 -14.942 -26.046  1.00  0.90           C  
ATOM   5396  CD2 LEU A 360       2.188 -15.832 -23.680  1.00  0.90           C  
ATOM   5397  H   LEU A 360       1.604 -11.792 -23.554  1.00  0.90           H  
ATOM   5398  HA  LEU A 360       3.146 -13.835 -22.281  1.00  0.90           H  
ATOM   5399 1HB  LEU A 360       3.020 -12.832 -25.122  1.00  0.90           H  
ATOM   5400 2HB  LEU A 360       4.034 -14.199 -24.636  1.00  0.90           H  
ATOM   5401  HG  LEU A 360       1.026 -14.084 -24.230  1.00  0.90           H  
ATOM   5402 1HD1 LEU A 360       0.907 -15.611 -26.173  1.00  0.90           H  
ATOM   5403 2HD1 LEU A 360       1.575 -14.032 -26.623  1.00  0.90           H  
ATOM   5404 3HD1 LEU A 360       2.649 -15.424 -26.413  1.00  0.90           H  
ATOM   5405 1HD2 LEU A 360       1.361 -16.518 -23.761  1.00  0.90           H  
ATOM   5406 2HD2 LEU A 360       3.098 -16.329 -24.007  1.00  0.90           H  
ATOM   5407 3HD2 LEU A 360       2.300 -15.531 -22.637  1.00  0.90           H  
ATOM   5408  N   LYS A 361       4.846 -11.181 -23.273  1.00  0.92           N  
ATOM   5409  CA  LYS A 361       6.129 -10.506 -23.081  1.00  0.92           C  
ATOM   5410  C   LYS A 361       6.393 -10.268 -21.593  1.00  0.92           C  
ATOM   5411  O   LYS A 361       7.528 -10.395 -21.121  1.00  0.92           O  
ATOM   5412  CB  LYS A 361       6.171  -9.193 -23.868  1.00  0.92           C  
ATOM   5413  CG  LYS A 361       6.262  -9.392 -25.382  1.00  0.92           C  
ATOM   5414  CD  LYS A 361       6.260  -8.072 -26.147  1.00  0.92           C  
ATOM   5415  CE  LYS A 361       6.353  -8.325 -27.651  1.00  0.92           C  
ATOM   5416  NZ  LYS A 361       6.344  -7.061 -28.442  1.00  0.92           N  
ATOM   5417  H   LYS A 361       4.103 -10.708 -23.791  1.00  0.92           H  
ATOM   5418  HA  LYS A 361       6.920 -11.155 -23.458  1.00  0.92           H  
ATOM   5419 1HB  LYS A 361       5.270  -8.618 -23.658  1.00  0.92           H  
ATOM   5420 2HB  LYS A 361       7.025  -8.600 -23.547  1.00  0.92           H  
ATOM   5421 1HG  LYS A 361       7.184  -9.928 -25.611  1.00  0.92           H  
ATOM   5422 2HG  LYS A 361       5.429  -9.999 -25.719  1.00  0.92           H  
ATOM   5423 1HD  LYS A 361       5.333  -7.536 -25.933  1.00  0.92           H  
ATOM   5424 2HD  LYS A 361       7.101  -7.457 -25.829  1.00  0.92           H  
ATOM   5425 1HE  LYS A 361       7.275  -8.866 -27.859  1.00  0.92           H  
ATOM   5426 2HE  LYS A 361       5.504  -8.942 -27.958  1.00  0.92           H  
ATOM   5427 1HZ  LYS A 361       6.410  -7.282 -29.426  1.00  0.92           H  
ATOM   5428 2HZ  LYS A 361       5.488  -6.557 -28.271  1.00  0.92           H  
ATOM   5429 3HZ  LYS A 361       7.132  -6.490 -28.174  1.00  0.92           H  
ATOM   5430  N   LYS A 362       5.333  -9.958 -20.842  1.00  0.94           N  
ATOM   5431  CA  LYS A 362       5.445  -9.730 -19.410  1.00  0.94           C  
ATOM   5432  C   LYS A 362       5.798 -11.034 -18.713  1.00  0.94           C  
ATOM   5433  O   LYS A 362       6.692 -11.089 -17.863  1.00  0.94           O  
ATOM   5434  CB  LYS A 362       4.121  -9.201 -18.875  1.00  0.94           C  
ATOM   5435  CG  LYS A 362       4.111  -8.881 -17.425  1.00  0.94           C  
ATOM   5436  CD  LYS A 362       5.001  -7.771 -17.187  1.00  0.94           C  
ATOM   5437  CE  LYS A 362       4.901  -7.280 -15.818  1.00  0.94           C  
ATOM   5438  NZ  LYS A 362       5.872  -6.311 -15.616  1.00  0.94           N  
ATOM   5439  H   LYS A 362       4.424  -9.837 -21.291  1.00  0.94           H  
ATOM   5440  HA  LYS A 362       6.239  -9.007 -19.224  1.00  0.94           H  
ATOM   5441 1HB  LYS A 362       3.838  -8.303 -19.427  1.00  0.94           H  
ATOM   5442 2HB  LYS A 362       3.348  -9.938 -19.049  1.00  0.94           H  
ATOM   5443 1HG  LYS A 362       3.127  -8.613 -17.077  1.00  0.94           H  
ATOM   5444 2HG  LYS A 362       4.456  -9.739 -16.860  1.00  0.94           H  
ATOM   5445 1HD  LYS A 362       6.036  -8.065 -17.376  1.00  0.94           H  
ATOM   5446 2HD  LYS A 362       4.745  -6.947 -17.858  1.00  0.94           H  
ATOM   5447 1HE  LYS A 362       3.925  -6.836 -15.655  1.00  0.94           H  
ATOM   5448 2HE  LYS A 362       5.053  -8.088 -15.108  1.00  0.94           H  
ATOM   5449 1HZ  LYS A 362       5.833  -5.951 -14.683  1.00  0.94           H  
ATOM   5450 2HZ  LYS A 362       6.768  -6.724 -15.777  1.00  0.94           H  
ATOM   5451 3HZ  LYS A 362       5.766  -5.562 -16.276  1.00  0.94           H  
ATOM   5452  N   TRP A 363       5.116 -12.098 -19.117  1.00  0.97           N  
ATOM   5453  CA  TRP A 363       5.341 -13.428 -18.596  1.00  0.97           C  
ATOM   5454  C   TRP A 363       6.797 -13.826 -18.791  1.00  0.97           C  
ATOM   5455  O   TRP A 363       7.470 -14.229 -17.836  1.00  0.97           O  
ATOM   5456  CB  TRP A 363       4.400 -14.394 -19.291  1.00  0.97           C  
ATOM   5457  CG  TRP A 363       4.471 -15.750 -18.847  1.00  0.97           C  
ATOM   5458  CD1 TRP A 363       5.226 -16.712 -19.384  1.00  0.97           C  
ATOM   5459  CD2 TRP A 363       3.726 -16.364 -17.791  1.00  0.97           C  
ATOM   5460  NE1 TRP A 363       5.010 -17.878 -18.753  1.00  0.97           N  
ATOM   5461  CE2 TRP A 363       4.094 -17.681 -17.766  1.00  0.97           C  
ATOM   5462  CE3 TRP A 363       2.782 -15.908 -16.887  1.00  0.97           C  
ATOM   5463  CZ2 TRP A 363       3.563 -18.554 -16.897  1.00  0.97           C  
ATOM   5464  CZ3 TRP A 363       2.250 -16.816 -15.989  1.00  0.97           C  
ATOM   5465  CH2 TRP A 363       2.629 -18.094 -15.998  1.00  0.97           C  
ATOM   5466  H   TRP A 363       4.382 -11.977 -19.812  1.00  0.97           H  
ATOM   5467  HA  TRP A 363       5.130 -13.432 -17.543  1.00  0.97           H  
ATOM   5468 1HB  TRP A 363       3.374 -14.046 -19.173  1.00  0.97           H  
ATOM   5469 2HB  TRP A 363       4.610 -14.394 -20.351  1.00  0.97           H  
ATOM   5470  HD1 TRP A 363       5.893 -16.569 -20.204  1.00  0.97           H  
ATOM   5471  HE1 TRP A 363       5.445 -18.760 -18.982  1.00  0.97           H  
ATOM   5472  HE3 TRP A 363       2.469 -14.863 -16.888  1.00  0.97           H  
ATOM   5473  HZ2 TRP A 363       3.856 -19.580 -16.912  1.00  0.97           H  
ATOM   5474  HZ3 TRP A 363       1.526 -16.482 -15.276  1.00  0.97           H  
ATOM   5475  HH2 TRP A 363       2.182 -18.779 -15.274  1.00  0.97           H  
ATOM   5476  N   GLU A 364       7.294 -13.696 -20.028  1.00  1.00           N  
ATOM   5477  CA  GLU A 364       8.678 -14.033 -20.322  1.00  1.00           C  
ATOM   5478  C   GLU A 364       9.640 -13.225 -19.463  1.00  1.00           C  
ATOM   5479  O   GLU A 364      10.562 -13.787 -18.867  1.00  1.00           O  
ATOM   5480  CB  GLU A 364       9.008 -13.778 -21.800  1.00  1.00           C  
ATOM   5481  CG  GLU A 364      10.461 -14.116 -22.176  1.00  1.00           C  
ATOM   5482  CD  GLU A 364      10.798 -13.924 -23.660  1.00  1.00           C  
ATOM   5483  OE1 GLU A 364       9.931 -13.596 -24.433  1.00  1.00           O  
ATOM   5484  OE2 GLU A 364      11.953 -14.096 -23.997  1.00  1.00           O  
ATOM   5485  H   GLU A 364       6.692 -13.361 -20.780  1.00  1.00           H  
ATOM   5486  HA  GLU A 364       8.827 -15.090 -20.104  1.00  1.00           H  
ATOM   5487 1HB  GLU A 364       8.340 -14.351 -22.432  1.00  1.00           H  
ATOM   5488 2HB  GLU A 364       8.840 -12.724 -22.028  1.00  1.00           H  
ATOM   5489 1HG  GLU A 364      11.115 -13.474 -21.589  1.00  1.00           H  
ATOM   5490 2HG  GLU A 364      10.668 -15.146 -21.890  1.00  1.00           H  
ATOM   5491  N   PHE A 365       9.413 -11.912 -19.364  1.00  1.04           N  
ATOM   5492  CA  PHE A 365      10.299 -11.055 -18.591  1.00  1.04           C  
ATOM   5493  C   PHE A 365      10.385 -11.539 -17.154  1.00  1.04           C  
ATOM   5494  O   PHE A 365      11.485 -11.735 -16.626  1.00  1.04           O  
ATOM   5495  CB  PHE A 365       9.816  -9.608 -18.618  1.00  1.04           C  
ATOM   5496  CG  PHE A 365      10.688  -8.647 -17.868  1.00  1.04           C  
ATOM   5497  CD1 PHE A 365      11.843  -8.142 -18.455  1.00  1.04           C  
ATOM   5498  CD2 PHE A 365      10.363  -8.234 -16.602  1.00  1.04           C  
ATOM   5499  CE1 PHE A 365      12.644  -7.238 -17.783  1.00  1.04           C  
ATOM   5500  CE2 PHE A 365      11.156  -7.331 -15.935  1.00  1.04           C  
ATOM   5501  CZ  PHE A 365      12.298  -6.831 -16.521  1.00  1.04           C  
ATOM   5502  H   PHE A 365       8.632 -11.488 -19.869  1.00  1.04           H  
ATOM   5503  HA  PHE A 365      11.293 -11.101 -19.033  1.00  1.04           H  
ATOM   5504 1HB  PHE A 365       9.741  -9.271 -19.651  1.00  1.04           H  
ATOM   5505 2HB  PHE A 365       8.812  -9.555 -18.193  1.00  1.04           H  
ATOM   5506  HD1 PHE A 365      12.107  -8.462 -19.462  1.00  1.04           H  
ATOM   5507  HD2 PHE A 365       9.456  -8.617 -16.132  1.00  1.04           H  
ATOM   5508  HE1 PHE A 365      13.544  -6.844 -18.257  1.00  1.04           H  
ATOM   5509  HE2 PHE A 365      10.866  -7.002 -14.945  1.00  1.04           H  
ATOM   5510  HZ  PHE A 365      12.914  -6.109 -15.987  1.00  1.04           H  
ATOM   5511  N   VAL A 366       9.231 -11.758 -16.524  1.00  1.09           N  
ATOM   5512  CA  VAL A 366       9.222 -12.205 -15.144  1.00  1.09           C  
ATOM   5513  C   VAL A 366       9.893 -13.552 -14.975  1.00  1.09           C  
ATOM   5514  O   VAL A 366      10.680 -13.739 -14.042  1.00  1.09           O  
ATOM   5515  CB  VAL A 366       7.797 -12.236 -14.582  1.00  1.09           C  
ATOM   5516  CG1 VAL A 366       7.779 -12.929 -13.221  1.00  1.09           C  
ATOM   5517  CG2 VAL A 366       7.326 -10.788 -14.417  1.00  1.09           C  
ATOM   5518  H   VAL A 366       8.348 -11.599 -17.012  1.00  1.09           H  
ATOM   5519  HA  VAL A 366       9.780 -11.476 -14.559  1.00  1.09           H  
ATOM   5520  HB  VAL A 366       7.136 -12.784 -15.261  1.00  1.09           H  
ATOM   5521 1HG1 VAL A 366       6.761 -12.924 -12.832  1.00  1.09           H  
ATOM   5522 2HG1 VAL A 366       8.123 -13.956 -13.332  1.00  1.09           H  
ATOM   5523 3HG1 VAL A 366       8.437 -12.399 -12.538  1.00  1.09           H  
ATOM   5524 1HG2 VAL A 366       6.341 -10.772 -14.003  1.00  1.09           H  
ATOM   5525 2HG2 VAL A 366       8.004 -10.264 -13.741  1.00  1.09           H  
ATOM   5526 3HG2 VAL A 366       7.328 -10.293 -15.390  1.00  1.09           H  
ATOM   5527  N   LEU A 367       9.621 -14.502 -15.861  1.00  1.19           N  
ATOM   5528  CA  LEU A 367      10.263 -15.781 -15.665  1.00  1.19           C  
ATOM   5529  C   LEU A 367      11.790 -15.645 -15.829  1.00  1.19           C  
ATOM   5530  O   LEU A 367      12.562 -16.305 -15.118  1.00  1.19           O  
ATOM   5531  CB  LEU A 367       9.664 -16.839 -16.580  1.00  1.19           C  
ATOM   5532  CG  LEU A 367       8.171 -17.203 -16.274  1.00  1.19           C  
ATOM   5533  CD1 LEU A 367       7.753 -18.269 -17.173  1.00  1.19           C  
ATOM   5534  CD2 LEU A 367       7.984 -17.594 -14.870  1.00  1.19           C  
ATOM   5535  H   LEU A 367       8.974 -14.343 -16.636  1.00  1.19           H  
ATOM   5536  HA  LEU A 367      10.071 -16.104 -14.650  1.00  1.19           H  
ATOM   5537 1HB  LEU A 367       9.705 -16.460 -17.606  1.00  1.19           H  
ATOM   5538 2HB  LEU A 367      10.258 -17.740 -16.518  1.00  1.19           H  
ATOM   5539  HG  LEU A 367       7.541 -16.335 -16.477  1.00  1.19           H  
ATOM   5540 1HD1 LEU A 367       6.730 -18.509 -16.962  1.00  1.19           H  
ATOM   5541 2HD1 LEU A 367       7.867 -17.949 -18.208  1.00  1.19           H  
ATOM   5542 3HD1 LEU A 367       8.362 -19.136 -16.981  1.00  1.19           H  
ATOM   5543 1HD2 LEU A 367       6.938 -17.833 -14.697  1.00  1.19           H  
ATOM   5544 2HD2 LEU A 367       8.583 -18.442 -14.664  1.00  1.19           H  
ATOM   5545 3HD2 LEU A 367       8.272 -16.779 -14.246  1.00  1.19           H  
ATOM   5546  N   ARG A 368      12.239 -14.770 -16.738  1.00  1.37           N  
ATOM   5547  CA  ARG A 368      13.670 -14.535 -16.884  1.00  1.37           C  
ATOM   5548  C   ARG A 368      14.262 -13.919 -15.615  1.00  1.37           C  
ATOM   5549  O   ARG A 368      15.378 -14.266 -15.231  1.00  1.37           O  
ATOM   5550  CB  ARG A 368      13.989 -13.670 -18.094  1.00  1.37           C  
ATOM   5551  CG  ARG A 368      13.834 -14.376 -19.444  1.00  1.37           C  
ATOM   5552  CD  ARG A 368      14.213 -13.489 -20.574  1.00  1.37           C  
ATOM   5553  NE  ARG A 368      14.057 -14.145 -21.868  1.00  1.37           N  
ATOM   5554  CZ  ARG A 368      14.948 -14.966 -22.437  1.00  1.37           C  
ATOM   5555  NH1 ARG A 368      16.086 -15.265 -21.841  1.00  1.37           N  
ATOM   5556  NH2 ARG A 368      14.647 -15.462 -23.611  1.00  1.37           N  
ATOM   5557  H   ARG A 368      11.586 -14.264 -17.338  1.00  1.37           H  
ATOM   5558  HA  ARG A 368      14.153 -15.497 -17.047  1.00  1.37           H  
ATOM   5559 1HB  ARG A 368      13.322 -12.809 -18.103  1.00  1.37           H  
ATOM   5560 2HB  ARG A 368      15.007 -13.296 -18.020  1.00  1.37           H  
ATOM   5561 1HG  ARG A 368      14.475 -15.255 -19.467  1.00  1.37           H  
ATOM   5562 2HG  ARG A 368      12.799 -14.682 -19.580  1.00  1.37           H  
ATOM   5563 1HD  ARG A 368      13.570 -12.608 -20.562  1.00  1.37           H  
ATOM   5564 2HD  ARG A 368      15.251 -13.184 -20.468  1.00  1.37           H  
ATOM   5565  HE  ARG A 368      13.204 -13.975 -22.416  1.00  1.37           H  
ATOM   5566 1HH1 ARG A 368      16.300 -14.873 -20.936  1.00  1.37           H  
ATOM   5567 2HH1 ARG A 368      16.742 -15.887 -22.291  1.00  1.37           H  
ATOM   5568 1HH2 ARG A 368      13.746 -15.185 -24.028  1.00  1.37           H  
ATOM   5569 2HH2 ARG A 368      15.278 -16.083 -24.088  1.00  1.37           H  
ATOM   5570  N   GLN A 369      13.508 -13.037 -14.933  1.00  1.67           N  
ATOM   5571  CA  GLN A 369      13.981 -12.440 -13.677  1.00  1.67           C  
ATOM   5572  C   GLN A 369      14.171 -13.512 -12.610  1.00  1.67           C  
ATOM   5573  O   GLN A 369      15.112 -13.457 -11.814  1.00  1.67           O  
ATOM   5574  CB  GLN A 369      12.987 -11.419 -13.100  1.00  1.67           C  
ATOM   5575  CG  GLN A 369      12.829 -10.115 -13.829  1.00  1.67           C  
ATOM   5576  CD  GLN A 369      11.770  -9.260 -13.143  1.00  1.67           C  
ATOM   5577  OE1 GLN A 369      10.666  -9.729 -12.843  1.00  1.67           O  
ATOM   5578  NE2 GLN A 369      12.117  -8.007 -12.853  1.00  1.67           N  
ATOM   5579  H   GLN A 369      12.604 -12.758 -15.318  1.00  1.67           H  
ATOM   5580  HA  GLN A 369      14.939 -11.956 -13.857  1.00  1.67           H  
ATOM   5581 1HB  GLN A 369      12.004 -11.876 -13.049  1.00  1.67           H  
ATOM   5582 2HB  GLN A 369      13.278 -11.186 -12.079  1.00  1.67           H  
ATOM   5583 1HG  GLN A 369      13.774  -9.577 -13.829  1.00  1.67           H  
ATOM   5584 2HG  GLN A 369      12.508 -10.311 -14.850  1.00  1.67           H  
ATOM   5585 1HE2 GLN A 369      11.469  -7.400 -12.390  1.00  1.67           H  
ATOM   5586 2HE2 GLN A 369      13.026  -7.671 -13.101  1.00  1.67           H  
ATOM   5587  N   LEU A 370      13.263 -14.486 -12.603  1.00  2.12           N  
ATOM   5588  CA  LEU A 370      13.291 -15.598 -11.662  1.00  2.12           C  
ATOM   5589  C   LEU A 370      14.509 -16.509 -11.871  1.00  2.12           C  
ATOM   5590  O   LEU A 370      15.063 -17.028 -10.902  1.00  2.12           O  
ATOM   5591  CB  LEU A 370      11.952 -16.314 -11.744  1.00  2.12           C  
ATOM   5592  CG  LEU A 370      10.803 -15.488 -11.167  1.00  2.12           C  
ATOM   5593  CD1 LEU A 370       9.503 -16.108 -11.503  1.00  2.12           C  
ATOM   5594  CD2 LEU A 370      10.988 -15.436  -9.679  1.00  2.12           C  
ATOM   5595  H   LEU A 370      12.496 -14.430 -13.276  1.00  2.12           H  
ATOM   5596  HA  LEU A 370      13.369 -15.179 -10.660  1.00  2.12           H  
ATOM   5597 1HB  LEU A 370      11.728 -16.509 -12.780  1.00  2.12           H  
ATOM   5598 2HB  LEU A 370      12.012 -17.256 -11.204  1.00  2.12           H  
ATOM   5599  HG  LEU A 370      10.816 -14.478 -11.581  1.00  2.12           H  
ATOM   5600 1HD1 LEU A 370       8.693 -15.518 -11.081  1.00  2.12           H  
ATOM   5601 2HD1 LEU A 370       9.408 -16.132 -12.550  1.00  2.12           H  
ATOM   5602 3HD1 LEU A 370       9.476 -17.097 -11.119  1.00  2.12           H  
ATOM   5603 1HD2 LEU A 370      10.192 -14.875  -9.235  1.00  2.12           H  
ATOM   5604 2HD2 LEU A 370      10.977 -16.449  -9.281  1.00  2.12           H  
ATOM   5605 3HD2 LEU A 370      11.943 -14.966  -9.443  1.00  2.12           H  
ATOM   5606  N   ARG A 371      14.947 -16.666 -13.126  1.00  2.75           N  
ATOM   5607  CA  ARG A 371      16.178 -17.406 -13.453  1.00  2.75           C  
ATOM   5608  C   ARG A 371      16.297 -18.854 -12.963  1.00  2.75           C  
ATOM   5609  O   ARG A 371      17.063 -19.108 -12.033  1.00  2.75           O  
ATOM   5610  CB  ARG A 371      17.390 -16.659 -12.917  1.00  2.75           C  
ATOM   5611  CG  ARG A 371      17.560 -15.306 -13.500  1.00  2.75           C  
ATOM   5612  CD  ARG A 371      18.748 -14.605 -13.037  1.00  2.75           C  
ATOM   5613  NE  ARG A 371      18.801 -13.284 -13.623  1.00  2.75           N  
ATOM   5614  CZ  ARG A 371      19.738 -12.361 -13.366  1.00  2.75           C  
ATOM   5615  NH1 ARG A 371      20.715 -12.626 -12.527  1.00  2.75           N  
ATOM   5616  NH2 ARG A 371      19.675 -11.184 -13.961  1.00  2.75           N  
ATOM   5617  H   ARG A 371      14.396 -16.251 -13.880  1.00  2.75           H  
ATOM   5618  HA  ARG A 371      16.271 -17.390 -14.536  1.00  2.75           H  
ATOM   5619 1HB  ARG A 371      17.330 -16.550 -11.838  1.00  2.75           H  
ATOM   5620 2HB  ARG A 371      18.291 -17.229 -13.138  1.00  2.75           H  
ATOM   5621 1HG  ARG A 371      17.605 -15.384 -14.584  1.00  2.75           H  
ATOM   5622 2HG  ARG A 371      16.716 -14.709 -13.221  1.00  2.75           H  
ATOM   5623 1HD  ARG A 371      18.713 -14.500 -11.954  1.00  2.75           H  
ATOM   5624 2HD  ARG A 371      19.642 -15.150 -13.330  1.00  2.75           H  
ATOM   5625  HE  ARG A 371      18.059 -13.040 -14.274  1.00  2.75           H  
ATOM   5626 1HH1 ARG A 371      20.761 -13.528 -12.074  1.00  2.75           H  
ATOM   5627 2HH1 ARG A 371      21.420 -11.928 -12.336  1.00  2.75           H  
ATOM   5628 1HH2 ARG A 371      18.920 -10.986 -14.605  1.00  2.75           H  
ATOM   5629 2HH2 ARG A 371      20.377 -10.484 -13.773  1.00  2.75           H  
ATOM   5630  N   PRO A 372      15.573 -19.810 -13.555  1.00  3.54           N  
ATOM   5631  CA  PRO A 372      15.565 -21.210 -13.175  1.00  3.54           C  
ATOM   5632  C   PRO A 372      16.824 -21.911 -13.662  1.00  3.54           C  
ATOM   5633  O   PRO A 372      17.105 -23.034 -13.243  1.00  3.54           O  
ATOM   5634  OXT PRO A 372      17.304 -21.530 -14.729  1.00  3.54           O  
ATOM   5635  CB  PRO A 372      14.355 -21.754 -13.913  1.00  3.54           C  
ATOM   5636  CG  PRO A 372      14.235 -20.861 -15.156  1.00  3.54           C  
ATOM   5637  CD  PRO A 372      14.747 -19.488 -14.729  1.00  3.54           C  
ATOM   5638  HA  PRO A 372      15.454 -21.298 -12.084  1.00  3.54           H  
ATOM   5639 1HB  PRO A 372      14.539 -22.800 -14.168  1.00  3.54           H  
ATOM   5640 2HB  PRO A 372      13.499 -21.742 -13.248  1.00  3.54           H  
ATOM   5641 1HG  PRO A 372      14.847 -21.288 -15.962  1.00  3.54           H  
ATOM   5642 2HG  PRO A 372      13.210 -20.830 -15.536  1.00  3.54           H  
ATOM   5643 1HD  PRO A 372      15.361 -19.090 -15.543  1.00  3.54           H  
ATOM   5644 2HD  PRO A 372      13.924 -18.815 -14.473  1.00  3.54           H  
ENDMDL

REMARK ID 602973 DOMAINID 597203 MODEL 5 2024-03-16_00000097_1_19
MODEL     5
ATOM      1  N   SER A   1       0.987  -0.783   0.386  1.00 10.94           N  
ATOM      2  CA  SER A   1       2.218  -0.343  -0.257  1.00 10.94           C  
ATOM      3  C   SER A   1       2.065   1.043  -0.906  1.00 10.94           C  
ATOM      4  O   SER A   1       1.195   1.838  -0.530  1.00 10.94           O  
ATOM      5  CB  SER A   1       2.635  -1.386  -1.291  1.00 10.94           C  
ATOM      6  OG  SER A   1       3.900  -1.099  -1.838  1.00 10.94           O  
ATOM      7 1H   SER A   1       1.194  -1.523   1.038  1.00 10.94           H  
ATOM      8 2H   SER A   1       0.564  -0.013   0.879  1.00 10.94           H  
ATOM      9 3H   SER A   1       0.331  -1.138  -0.307  1.00 10.94           H  
ATOM     10  HA  SER A   1       2.997  -0.278   0.504  1.00 10.94           H  
ATOM     11 1HB  SER A   1       2.649  -2.370  -0.825  1.00 10.94           H  
ATOM     12 2HB  SER A   1       1.886  -1.414  -2.088  1.00 10.94           H  
ATOM     13  HG  SER A   1       4.093  -1.826  -2.440  1.00 10.94           H  
ATOM     14  N   SER A   2       2.936   1.347  -1.863  1.00 10.75           N  
ATOM     15  CA  SER A   2       2.884   2.637  -2.533  1.00 10.75           C  
ATOM     16  C   SER A   2       1.542   2.808  -3.233  1.00 10.75           C  
ATOM     17  O   SER A   2       1.075   1.905  -3.924  1.00 10.75           O  
ATOM     18  CB  SER A   2       4.013   2.756  -3.536  1.00 10.75           C  
ATOM     19  OG  SER A   2       3.931   3.963  -4.240  1.00 10.75           O  
ATOM     20  H   SER A   2       3.628   0.657  -2.116  1.00 10.75           H  
ATOM     21  HA  SER A   2       2.991   3.424  -1.786  1.00 10.75           H  
ATOM     22 1HB  SER A   2       4.970   2.696  -3.018  1.00 10.75           H  
ATOM     23 2HB  SER A   2       3.965   1.921  -4.233  1.00 10.75           H  
ATOM     24  HG  SER A   2       3.054   3.976  -4.637  1.00 10.75           H  
ATOM     25  N   GLY A   3       0.929   3.974  -3.058  1.00 10.23           N  
ATOM     26  CA  GLY A   3      -0.354   4.281  -3.691  1.00 10.23           C  
ATOM     27  C   GLY A   3      -1.578   3.729  -2.942  1.00 10.23           C  
ATOM     28  O   GLY A   3      -2.713   3.968  -3.356  1.00 10.23           O  
ATOM     29  H   GLY A   3       1.368   4.669  -2.470  1.00 10.23           H  
ATOM     30 1HA  GLY A   3      -0.449   5.362  -3.788  1.00 10.23           H  
ATOM     31 2HA  GLY A   3      -0.349   3.880  -4.704  1.00 10.23           H  
ATOM     32  N   GLU A   4      -1.358   3.038  -1.820  1.00  9.34           N  
ATOM     33  CA  GLU A   4      -2.451   2.436  -1.054  1.00  9.34           C  
ATOM     34  C   GLU A   4      -2.665   3.150   0.276  1.00  9.34           C  
ATOM     35  O   GLU A   4      -3.241   2.597   1.218  1.00  9.34           O  
ATOM     36  CB  GLU A   4      -2.187   0.946  -0.811  1.00  9.34           C  
ATOM     37  CG  GLU A   4      -2.100   0.097  -2.092  1.00  9.34           C  
ATOM     38  CD  GLU A   4      -1.972  -1.411  -1.847  1.00  9.34           C  
ATOM     39  OE1 GLU A   4      -1.078  -1.839  -1.124  1.00  9.34           O  
ATOM     40  OE2 GLU A   4      -2.776  -2.133  -2.388  1.00  9.34           O  
ATOM     41  H   GLU A   4      -0.404   2.863  -1.503  1.00  9.34           H  
ATOM     42  HA  GLU A   4      -3.370   2.528  -1.632  1.00  9.34           H  
ATOM     43 1HB  GLU A   4      -1.257   0.836  -0.270  1.00  9.34           H  
ATOM     44 2HB  GLU A   4      -2.980   0.536  -0.186  1.00  9.34           H  
ATOM     45 1HG  GLU A   4      -2.987   0.284  -2.695  1.00  9.34           H  
ATOM     46 2HG  GLU A   4      -1.232   0.437  -2.664  1.00  9.34           H  
ATOM     47  N   ASN A   5      -2.215   4.399   0.358  1.00  8.13           N  
ATOM     48  CA  ASN A   5      -2.337   5.169   1.591  1.00  8.13           C  
ATOM     49  C   ASN A   5      -3.761   5.662   1.787  1.00  8.13           C  
ATOM     50  O   ASN A   5      -4.069   6.853   1.675  1.00  8.13           O  
ATOM     51  CB  ASN A   5      -1.363   6.335   1.603  1.00  8.13           C  
ATOM     52  CG  ASN A   5      -1.284   7.038   2.959  1.00  8.13           C  
ATOM     53  OD1 ASN A   5      -1.779   6.533   3.974  1.00  8.13           O  
ATOM     54  ND2 ASN A   5      -0.662   8.195   2.982  1.00  8.13           N  
ATOM     55  H   ASN A   5      -1.772   4.806  -0.451  1.00  8.13           H  
ATOM     56  HA  ASN A   5      -2.104   4.514   2.432  1.00  8.13           H  
ATOM     57 1HB  ASN A   5      -0.367   5.979   1.333  1.00  8.13           H  
ATOM     58 2HB  ASN A   5      -1.664   7.064   0.851  1.00  8.13           H  
ATOM     59 1HD2 ASN A   5      -0.575   8.701   3.841  1.00  8.13           H  
ATOM     60 2HD2 ASN A   5      -0.272   8.570   2.141  1.00  8.13           H  
ATOM     61  N   LEU A   6      -4.633   4.733   2.136  1.00  6.68           N  
ATOM     62  CA  LEU A   6      -6.044   5.018   2.305  1.00  6.68           C  
ATOM     63  C   LEU A   6      -6.289   5.649   3.653  1.00  6.68           C  
ATOM     64  O   LEU A   6      -6.856   5.046   4.569  1.00  6.68           O  
ATOM     65  CB  LEU A   6      -6.859   3.737   2.171  1.00  6.68           C  
ATOM     66  CG  LEU A   6      -6.767   3.040   0.828  1.00  6.68           C  
ATOM     67  CD1 LEU A   6      -7.558   1.754   0.883  1.00  6.68           C  
ATOM     68  CD2 LEU A   6      -7.294   3.970  -0.246  1.00  6.68           C  
ATOM     69  H   LEU A   6      -4.284   3.779   2.212  1.00  6.68           H  
ATOM     70  HA  LEU A   6      -6.356   5.720   1.532  1.00  6.68           H  
ATOM     71 1HB  LEU A   6      -6.533   3.034   2.937  1.00  6.68           H  
ATOM     72 2HB  LEU A   6      -7.886   3.974   2.347  1.00  6.68           H  
ATOM     73  HG  LEU A   6      -5.730   2.790   0.612  1.00  6.68           H  
ATOM     74 1HD1 LEU A   6      -7.490   1.244  -0.077  1.00  6.68           H  
ATOM     75 2HD1 LEU A   6      -7.152   1.113   1.666  1.00  6.68           H  
ATOM     76 3HD1 LEU A   6      -8.601   1.977   1.104  1.00  6.68           H  
ATOM     77 1HD2 LEU A   6      -7.229   3.478  -1.217  1.00  6.68           H  
ATOM     78 2HD2 LEU A   6      -8.334   4.220  -0.031  1.00  6.68           H  
ATOM     79 3HD2 LEU A   6      -6.695   4.882  -0.260  1.00  6.68           H  
ATOM     80  N   TYR A   7      -5.845   6.886   3.781  1.00  5.18           N  
ATOM     81  CA  TYR A   7      -5.914   7.573   5.051  1.00  5.18           C  
ATOM     82  C   TYR A   7      -7.301   8.080   5.347  1.00  5.18           C  
ATOM     83  O   TYR A   7      -7.578   9.280   5.301  1.00  5.18           O  
ATOM     84  CB  TYR A   7      -4.912   8.722   5.120  1.00  5.18           C  
ATOM     85  CG  TYR A   7      -4.805   9.342   6.518  1.00  5.18           C  
ATOM     86  CD1 TYR A   7      -4.952   8.542   7.648  1.00  5.18           C  
ATOM     87  CD2 TYR A   7      -4.546  10.698   6.665  1.00  5.18           C  
ATOM     88  CE1 TYR A   7      -4.842   9.095   8.915  1.00  5.18           C  
ATOM     89  CE2 TYR A   7      -4.433  11.251   7.927  1.00  5.18           C  
ATOM     90  CZ  TYR A   7      -4.579  10.452   9.057  1.00  5.18           C  
ATOM     91  OH  TYR A   7      -4.461  11.007  10.332  1.00  5.18           O  
ATOM     92  H   TYR A   7      -5.386   7.307   2.974  1.00  5.18           H  
ATOM     93  HA  TYR A   7      -5.658   6.859   5.834  1.00  5.18           H  
ATOM     94 1HB  TYR A   7      -3.923   8.363   4.822  1.00  5.18           H  
ATOM     95 2HB  TYR A   7      -5.204   9.502   4.419  1.00  5.18           H  
ATOM     96  HD1 TYR A   7      -5.155   7.476   7.537  1.00  5.18           H  
ATOM     97  HD2 TYR A   7      -4.429  11.328   5.783  1.00  5.18           H  
ATOM     98  HE1 TYR A   7      -4.959   8.465   9.795  1.00  5.18           H  
ATOM     99  HE2 TYR A   7      -4.227  12.315   8.036  1.00  5.18           H  
ATOM    100  HH  TYR A   7      -4.481  10.303  10.988  1.00  5.18           H  
ATOM    101  N   PHE A   8      -8.172   7.161   5.724  1.00  3.83           N  
ATOM    102  CA  PHE A   8      -9.543   7.511   6.049  1.00  3.83           C  
ATOM    103  C   PHE A   8      -9.573   8.054   7.465  1.00  3.83           C  
ATOM    104  O   PHE A   8     -10.028   7.401   8.405  1.00  3.83           O  
ATOM    105  CB  PHE A   8     -10.484   6.318   5.919  1.00  3.83           C  
ATOM    106  CG  PHE A   8     -10.733   5.841   4.522  1.00  3.83           C  
ATOM    107  CD1 PHE A   8     -10.310   4.597   4.102  1.00  3.83           C  
ATOM    108  CD2 PHE A   8     -11.415   6.644   3.625  1.00  3.83           C  
ATOM    109  CE1 PHE A   8     -10.561   4.168   2.824  1.00  3.83           C  
ATOM    110  CE2 PHE A   8     -11.661   6.217   2.342  1.00  3.83           C  
ATOM    111  CZ  PHE A   8     -11.230   4.974   1.940  1.00  3.83           C  
ATOM    112  H   PHE A   8      -7.860   6.190   5.719  1.00  3.83           H  
ATOM    113  HA  PHE A   8      -9.881   8.296   5.371  1.00  3.83           H  
ATOM    114 1HB  PHE A   8     -10.090   5.482   6.496  1.00  3.83           H  
ATOM    115 2HB  PHE A   8     -11.431   6.582   6.343  1.00  3.83           H  
ATOM    116  HD1 PHE A   8      -9.774   3.940   4.797  1.00  3.83           H  
ATOM    117  HD2 PHE A   8     -11.758   7.627   3.949  1.00  3.83           H  
ATOM    118  HE1 PHE A   8     -10.225   3.176   2.518  1.00  3.83           H  
ATOM    119  HE2 PHE A   8     -12.196   6.862   1.646  1.00  3.83           H  
ATOM    120  HZ  PHE A   8     -11.422   4.629   0.927  1.00  3.83           H  
ATOM    121  N   GLN A   9      -9.028   9.253   7.597  1.00  2.75           N  
ATOM    122  CA  GLN A   9      -8.866   9.920   8.870  1.00  2.75           C  
ATOM    123  C   GLN A   9     -10.216  10.027   9.538  1.00  2.75           C  
ATOM    124  O   GLN A   9     -11.186  10.468   8.916  1.00  2.75           O  
ATOM    125  CB  GLN A   9      -8.268  11.311   8.661  1.00  2.75           C  
ATOM    126  CG  GLN A   9      -7.916  12.043   9.941  1.00  2.75           C  
ATOM    127  CD  GLN A   9      -7.294  13.414   9.692  1.00  2.75           C  
ATOM    128  OE1 GLN A   9      -7.941  14.321   9.154  1.00  2.75           O  
ATOM    129  NE2 GLN A   9      -6.030  13.568  10.070  1.00  2.75           N  
ATOM    130  H   GLN A   9      -8.671   9.686   6.748  1.00  2.75           H  
ATOM    131  HA  GLN A   9      -8.205   9.329   9.503  1.00  2.75           H  
ATOM    132 1HB  GLN A   9      -7.374  11.229   8.049  1.00  2.75           H  
ATOM    133 2HB  GLN A   9      -8.976  11.928   8.113  1.00  2.75           H  
ATOM    134 1HG  GLN A   9      -8.826  12.186  10.523  1.00  2.75           H  
ATOM    135 2HG  GLN A   9      -7.206  11.441  10.506  1.00  2.75           H  
ATOM    136 1HE2 GLN A   9      -5.566  14.443   9.929  1.00  2.75           H  
ATOM    137 2HE2 GLN A   9      -5.526  12.791  10.475  1.00  2.75           H  
ATOM    138  N   GLY A  10     -10.287   9.644  10.801  1.00  1.98           N  
ATOM    139  CA  GLY A  10     -11.558   9.691  11.488  1.00  1.98           C  
ATOM    140  C   GLY A  10     -11.517   9.104  12.885  1.00  1.98           C  
ATOM    141  O   GLY A  10     -10.514   9.191  13.597  1.00  1.98           O  
ATOM    142  H   GLY A  10      -9.473   9.287  11.274  1.00  1.98           H  
ATOM    143 1HA  GLY A  10     -11.898  10.724  11.539  1.00  1.98           H  
ATOM    144 2HA  GLY A  10     -12.298   9.155  10.905  1.00  1.98           H  
ATOM    145  N   HIS A  11     -12.665   8.595  13.283  1.00  1.46           N  
ATOM    146  CA  HIS A  11     -12.950   8.061  14.600  1.00  1.46           C  
ATOM    147  C   HIS A  11     -12.504   6.613  14.734  1.00  1.46           C  
ATOM    148  O   HIS A  11     -12.568   5.849  13.770  1.00  1.46           O  
ATOM    149  CB  HIS A  11     -14.444   8.192  14.860  1.00  1.46           C  
ATOM    150  CG  HIS A  11     -14.852   7.961  16.239  1.00  1.46           C  
ATOM    151  ND1 HIS A  11     -14.425   8.765  17.277  1.00  1.46           N  
ATOM    152  CD2 HIS A  11     -15.689   7.058  16.783  1.00  1.46           C  
ATOM    153  CE1 HIS A  11     -14.979   8.352  18.399  1.00  1.46           C  
ATOM    154  NE2 HIS A  11     -15.750   7.332  18.123  1.00  1.46           N  
ATOM    155  H   HIS A  11     -13.406   8.530  12.587  1.00  1.46           H  
ATOM    156  HA  HIS A  11     -12.418   8.644  15.351  1.00  1.46           H  
ATOM    157 1HB  HIS A  11     -14.783   9.183  14.559  1.00  1.46           H  
ATOM    158 2HB  HIS A  11     -14.953   7.478  14.245  1.00  1.46           H  
ATOM    159  HD2 HIS A  11     -16.233   6.270  16.263  1.00  1.46           H  
ATOM    160  HE1 HIS A  11     -14.837   8.787  19.385  1.00  1.46           H  
ATOM    161  HE2 HIS A  11     -16.322   6.825  18.801  1.00  1.46           H  
ATOM    162  N   MET A  12     -12.006   6.242  15.901  1.00  1.15           N  
ATOM    163  CA  MET A  12     -11.636   4.851  16.092  1.00  1.15           C  
ATOM    164  C   MET A  12     -12.356   4.261  17.284  1.00  1.15           C  
ATOM    165  O   MET A  12     -12.385   4.857  18.362  1.00  1.15           O  
ATOM    166  CB  MET A  12     -10.123   4.750  16.312  1.00  1.15           C  
ATOM    167  CG  MET A  12      -9.289   5.227  15.130  1.00  1.15           C  
ATOM    168  SD  MET A  12      -7.513   5.130  15.413  1.00  1.15           S  
ATOM    169  CE  MET A  12      -7.244   3.386  15.448  1.00  1.15           C  
ATOM    170  H   MET A  12     -11.930   6.907  16.660  1.00  1.15           H  
ATOM    171  HA  MET A  12     -11.922   4.269  15.217  1.00  1.15           H  
ATOM    172 1HB  MET A  12      -9.841   5.334  17.186  1.00  1.15           H  
ATOM    173 2HB  MET A  12      -9.858   3.710  16.515  1.00  1.15           H  
ATOM    174 1HG  MET A  12      -9.535   4.633  14.264  1.00  1.15           H  
ATOM    175 2HG  MET A  12      -9.539   6.266  14.906  1.00  1.15           H  
ATOM    176 1HE  MET A  12      -6.186   3.180  15.609  1.00  1.15           H  
ATOM    177 2HE  MET A  12      -7.822   2.949  16.263  1.00  1.15           H  
ATOM    178 3HE  MET A  12      -7.557   2.951  14.504  1.00  1.15           H  
ATOM    179  N   VAL A  13     -12.872   3.053  17.114  1.00  0.98           N  
ATOM    180  CA  VAL A  13     -13.475   2.338  18.219  1.00  0.98           C  
ATOM    181  C   VAL A  13     -12.528   1.182  18.506  1.00  0.98           C  
ATOM    182  O   VAL A  13     -12.584   0.127  17.863  1.00  0.98           O  
ATOM    183  CB  VAL A  13     -14.887   1.842  17.844  1.00  0.98           C  
ATOM    184  CG1 VAL A  13     -15.519   1.141  19.037  1.00  0.98           C  
ATOM    185  CG2 VAL A  13     -15.747   3.029  17.370  1.00  0.98           C  
ATOM    186  H   VAL A  13     -12.852   2.620  16.192  1.00  0.98           H  
ATOM    187  HA  VAL A  13     -13.539   2.986  19.094  1.00  0.98           H  
ATOM    188  HB  VAL A  13     -14.809   1.113  17.036  1.00  0.98           H  
ATOM    189 1HG1 VAL A  13     -16.508   0.778  18.775  1.00  0.98           H  
ATOM    190 2HG1 VAL A  13     -14.903   0.325  19.327  1.00  0.98           H  
ATOM    191 3HG1 VAL A  13     -15.599   1.836  19.865  1.00  0.98           H  
ATOM    192 1HG2 VAL A  13     -16.746   2.674  17.094  1.00  0.98           H  
ATOM    193 2HG2 VAL A  13     -15.834   3.767  18.170  1.00  0.98           H  
ATOM    194 3HG2 VAL A  13     -15.276   3.489  16.506  1.00  0.98           H  
ATOM    195  N   ASP A  14     -11.622   1.405  19.451  1.00  0.91           N  
ATOM    196  CA  ASP A  14     -10.577   0.425  19.686  1.00  0.91           C  
ATOM    197  C   ASP A  14     -11.026  -0.583  20.721  1.00  0.91           C  
ATOM    198  O   ASP A  14     -11.170  -0.254  21.902  1.00  0.91           O  
ATOM    199  CB  ASP A  14      -9.264   1.101  20.079  1.00  0.91           C  
ATOM    200  CG  ASP A  14      -8.041   0.141  20.123  1.00  0.91           C  
ATOM    201  OD1 ASP A  14      -8.180  -1.073  20.165  1.00  0.91           O  
ATOM    202  OD2 ASP A  14      -6.941   0.665  20.066  1.00  0.91           O  
ATOM    203  H   ASP A  14     -11.641   2.276  19.966  1.00  0.91           H  
ATOM    204  HA  ASP A  14     -10.411  -0.109  18.766  1.00  0.91           H  
ATOM    205 1HB  ASP A  14      -9.046   1.901  19.368  1.00  0.91           H  
ATOM    206 2HB  ASP A  14      -9.377   1.561  21.064  1.00  0.91           H  
ATOM    207  N   LEU A  15     -11.321  -1.793  20.250  1.00  0.90           N  
ATOM    208  CA  LEU A  15     -11.850  -2.862  21.072  1.00  0.90           C  
ATOM    209  C   LEU A  15     -10.769  -3.940  21.270  1.00  0.90           C  
ATOM    210  O   LEU A  15     -11.059  -5.073  21.679  1.00  0.90           O  
ATOM    211  CB  LEU A  15     -13.128  -3.423  20.400  1.00  0.90           C  
ATOM    212  CG  LEU A  15     -14.283  -2.409  20.228  1.00  0.90           C  
ATOM    213  CD1 LEU A  15     -15.432  -3.015  19.431  1.00  0.90           C  
ATOM    214  CD2 LEU A  15     -14.796  -1.982  21.597  1.00  0.90           C  
ATOM    215  H   LEU A  15     -11.151  -2.019  19.271  1.00  0.90           H  
ATOM    216  HA  LEU A  15     -12.109  -2.452  22.044  1.00  0.90           H  
ATOM    217 1HB  LEU A  15     -12.859  -3.775  19.425  1.00  0.90           H  
ATOM    218 2HB  LEU A  15     -13.506  -4.236  20.972  1.00  0.90           H  
ATOM    219  HG  LEU A  15     -13.904  -1.560  19.686  1.00  0.90           H  
ATOM    220 1HD1 LEU A  15     -16.221  -2.272  19.313  1.00  0.90           H  
ATOM    221 2HD1 LEU A  15     -15.073  -3.321  18.451  1.00  0.90           H  
ATOM    222 3HD1 LEU A  15     -15.825  -3.862  19.955  1.00  0.90           H  
ATOM    223 1HD2 LEU A  15     -15.600  -1.255  21.484  1.00  0.90           H  
ATOM    224 2HD2 LEU A  15     -15.173  -2.854  22.130  1.00  0.90           H  
ATOM    225 3HD2 LEU A  15     -13.981  -1.532  22.169  1.00  0.90           H  
ATOM    226  N   ARG A  16      -9.502  -3.599  20.967  1.00  0.94           N  
ATOM    227  CA  ARG A  16      -8.411  -4.569  21.082  1.00  0.94           C  
ATOM    228  C   ARG A  16      -7.897  -4.693  22.492  1.00  0.94           C  
ATOM    229  O   ARG A  16      -6.845  -4.158  22.813  1.00  0.94           O  
ATOM    230  CB  ARG A  16      -7.218  -4.185  20.252  1.00  0.94           C  
ATOM    231  CG  ARG A  16      -7.426  -4.154  18.798  1.00  0.94           C  
ATOM    232  CD  ARG A  16      -6.210  -3.683  18.131  1.00  0.94           C  
ATOM    233  NE  ARG A  16      -5.914  -2.328  18.545  1.00  0.94           N  
ATOM    234  CZ  ARG A  16      -4.799  -1.640  18.237  1.00  0.94           C  
ATOM    235  NH1 ARG A  16      -3.863  -2.183  17.478  1.00  0.94           N  
ATOM    236  NH2 ARG A  16      -4.653  -0.415  18.703  1.00  0.94           N  
ATOM    237  H   ARG A  16      -9.272  -2.645  20.652  1.00  0.94           H  
ATOM    238  HA  ARG A  16      -8.784  -5.536  20.751  1.00  0.94           H  
ATOM    239 1HB  ARG A  16      -6.881  -3.193  20.551  1.00  0.94           H  
ATOM    240 2HB  ARG A  16      -6.405  -4.879  20.448  1.00  0.94           H  
ATOM    241 1HG  ARG A  16      -7.684  -5.138  18.428  1.00  0.94           H  
ATOM    242 2HG  ARG A  16      -8.226  -3.456  18.593  1.00  0.94           H  
ATOM    243 1HD  ARG A  16      -5.371  -4.319  18.404  1.00  0.94           H  
ATOM    244 2HD  ARG A  16      -6.346  -3.696  17.050  1.00  0.94           H  
ATOM    245  HE  ARG A  16      -6.619  -1.859  19.152  1.00  0.94           H  
ATOM    246 1HH1 ARG A  16      -3.981  -3.122  17.122  1.00  0.94           H  
ATOM    247 2HH1 ARG A  16      -3.030  -1.659  17.255  1.00  0.94           H  
ATOM    248 1HH2 ARG A  16      -5.407  -0.006  19.295  1.00  0.94           H  
ATOM    249 2HH2 ARG A  16      -3.833   0.120  18.488  1.00  0.94           H  
ATOM    250  N   SER A  17      -8.610  -5.457  23.290  1.00  0.99           N  
ATOM    251  CA  SER A  17      -8.390  -5.622  24.727  1.00  0.99           C  
ATOM    252  C   SER A  17      -8.886  -4.409  25.489  1.00  0.99           C  
ATOM    253  O   SER A  17      -9.500  -3.499  24.944  1.00  0.99           O  
ATOM    254  CB  SER A  17      -6.890  -5.804  25.070  1.00  0.99           C  
ATOM    255  OG  SER A  17      -6.701  -6.183  26.426  1.00  0.99           O  
ATOM    256  H   SER A  17      -9.450  -5.847  22.865  1.00  0.99           H  
ATOM    257  HA  SER A  17      -8.936  -6.494  25.073  1.00  0.99           H  
ATOM    258 1HB  SER A  17      -6.443  -6.541  24.410  1.00  0.99           H  
ATOM    259 2HB  SER A  17      -6.357  -4.874  24.932  1.00  0.99           H  
ATOM    260  HG  SER A  17      -6.884  -5.423  27.007  1.00  0.99           H  
ATOM    261  N   ASP A  18      -8.613  -4.447  26.763  1.00  1.02           N  
ATOM    262  CA  ASP A  18      -8.956  -3.478  27.766  1.00  1.02           C  
ATOM    263  C   ASP A  18      -7.762  -2.588  28.083  1.00  1.02           C  
ATOM    264  O   ASP A  18      -7.917  -1.407  28.382  1.00  1.02           O  
ATOM    265  CB  ASP A  18      -9.503  -4.271  28.930  1.00  1.02           C  
ATOM    266  CG  ASP A  18      -8.529  -5.368  29.321  1.00  1.02           C  
ATOM    267  OD1 ASP A  18      -7.433  -5.437  28.740  1.00  1.02           O  
ATOM    268  OD2 ASP A  18      -8.885  -6.213  30.128  1.00  1.02           O  
ATOM    269  H   ASP A  18      -8.105  -5.262  27.054  1.00  1.02           H  
ATOM    270  HA  ASP A  18      -9.758  -2.848  27.378  1.00  1.02           H  
ATOM    271 1HB  ASP A  18      -9.651  -3.609  29.787  1.00  1.02           H  
ATOM    272 2HB  ASP A  18     -10.467  -4.698  28.683  1.00  1.02           H  
ATOM    273  N   THR A  19      -6.560  -3.109  27.839  1.00  1.03           N  
ATOM    274  CA  THR A  19      -5.321  -2.344  28.117  1.00  1.03           C  
ATOM    275  C   THR A  19      -5.047  -1.211  27.119  1.00  1.03           C  
ATOM    276  O   THR A  19      -3.969  -0.620  27.121  1.00  1.03           O  
ATOM    277  CB  THR A  19      -4.064  -3.226  28.185  1.00  1.03           C  
ATOM    278  OG1 THR A  19      -3.902  -3.947  26.960  1.00  1.03           O  
ATOM    279  CG2 THR A  19      -4.158  -4.156  29.331  1.00  1.03           C  
ATOM    280  H   THR A  19      -6.546  -4.108  27.576  1.00  1.03           H  
ATOM    281  HA  THR A  19      -5.439  -1.884  29.101  1.00  1.03           H  
ATOM    282  HB  THR A  19      -3.192  -2.589  28.327  1.00  1.03           H  
ATOM    283  HG1 THR A  19      -3.935  -3.334  26.219  1.00  1.03           H  
ATOM    284 1HG2 THR A  19      -3.263  -4.770  29.385  1.00  1.03           H  
ATOM    285 2HG2 THR A  19      -4.268  -3.583  30.254  1.00  1.03           H  
ATOM    286 3HG2 THR A  19      -5.028  -4.787  29.188  1.00  1.03           H  
ATOM    287  N   VAL A  20      -6.020  -0.930  26.264  1.00  1.01           N  
ATOM    288  CA  VAL A  20      -5.978   0.154  25.303  1.00  1.01           C  
ATOM    289  C   VAL A  20      -6.871   1.314  25.772  1.00  1.01           C  
ATOM    290  O   VAL A  20      -6.985   2.336  25.093  1.00  1.01           O  
ATOM    291  CB  VAL A  20      -6.443  -0.359  23.927  1.00  1.01           C  
ATOM    292  CG1 VAL A  20      -5.539  -1.470  23.459  1.00  1.01           C  
ATOM    293  CG2 VAL A  20      -7.880  -0.872  24.036  1.00  1.01           C  
ATOM    294  H   VAL A  20      -6.858  -1.490  26.311  1.00  1.01           H  
ATOM    295  HA  VAL A  20      -4.951   0.512  25.219  1.00  1.01           H  
ATOM    296  HB  VAL A  20      -6.389   0.449  23.194  1.00  1.01           H  
ATOM    297 1HG1 VAL A  20      -5.880  -1.816  22.479  1.00  1.01           H  
ATOM    298 2HG1 VAL A  20      -4.518  -1.103  23.380  1.00  1.01           H  
ATOM    299 3HG1 VAL A  20      -5.578  -2.296  24.169  1.00  1.01           H  
ATOM    300 1HG2 VAL A  20      -8.218  -1.247  23.063  1.00  1.01           H  
ATOM    301 2HG2 VAL A  20      -7.904  -1.672  24.761  1.00  1.01           H  
ATOM    302 3HG2 VAL A  20      -8.539  -0.071  24.360  1.00  1.01           H  
ATOM    303  N   THR A  21      -7.497   1.151  26.942  1.00  0.97           N  
ATOM    304  CA  THR A  21      -8.382   2.165  27.506  1.00  0.97           C  
ATOM    305  C   THR A  21      -7.686   3.495  27.746  1.00  0.97           C  
ATOM    306  O   THR A  21      -6.628   3.561  28.371  1.00  0.97           O  
ATOM    307  CB  THR A  21      -8.952   1.709  28.867  1.00  0.97           C  
ATOM    308  OG1 THR A  21      -9.622   0.484  28.711  1.00  0.97           O  
ATOM    309  CG2 THR A  21      -9.954   2.738  29.409  1.00  0.97           C  
ATOM    310  H   THR A  21      -7.388   0.279  27.456  1.00  0.97           H  
ATOM    311  HA  THR A  21      -9.201   2.329  26.811  1.00  0.97           H  
ATOM    312  HB  THR A  21      -8.139   1.576  29.579  1.00  0.97           H  
ATOM    313  HG1 THR A  21      -8.961  -0.227  28.650  1.00  0.97           H  
ATOM    314 1HG2 THR A  21     -10.356   2.384  30.347  1.00  0.97           H  
ATOM    315 2HG2 THR A  21      -9.461   3.690  29.568  1.00  0.97           H  
ATOM    316 3HG2 THR A  21     -10.766   2.870  28.704  1.00  0.97           H  
ATOM    317  N   ARG A  22      -8.306   4.561  27.272  1.00  0.92           N  
ATOM    318  CA  ARG A  22      -7.804   5.904  27.494  1.00  0.92           C  
ATOM    319  C   ARG A  22      -8.390   6.425  28.816  1.00  0.92           C  
ATOM    320  O   ARG A  22      -9.583   6.233  29.044  1.00  0.92           O  
ATOM    321  CB  ARG A  22      -8.211   6.796  26.323  1.00  0.92           C  
ATOM    322  CG  ARG A  22      -7.742   8.241  26.375  1.00  0.92           C  
ATOM    323  CD  ARG A  22      -7.987   8.971  25.088  1.00  0.92           C  
ATOM    324  NE  ARG A  22      -9.402   9.056  24.744  1.00  0.92           N  
ATOM    325  CZ  ARG A  22      -9.915   9.770  23.730  1.00  0.92           C  
ATOM    326  NH1 ARG A  22      -9.146  10.509  22.954  1.00  0.92           N  
ATOM    327  NH2 ARG A  22     -11.211   9.706  23.537  1.00  0.92           N  
ATOM    328  H   ARG A  22      -9.158   4.430  26.747  1.00  0.92           H  
ATOM    329  HA  ARG A  22      -6.723   5.845  27.534  1.00  0.92           H  
ATOM    330 1HB  ARG A  22      -7.835   6.366  25.396  1.00  0.92           H  
ATOM    331 2HB  ARG A  22      -9.303   6.818  26.249  1.00  0.92           H  
ATOM    332 1HG  ARG A  22      -8.268   8.764  27.177  1.00  0.92           H  
ATOM    333 2HG  ARG A  22      -6.676   8.272  26.562  1.00  0.92           H  
ATOM    334 1HD  ARG A  22      -7.598   9.985  25.175  1.00  0.92           H  
ATOM    335 2HD  ARG A  22      -7.473   8.455  24.279  1.00  0.92           H  
ATOM    336  HE  ARG A  22     -10.088   8.494  25.275  1.00  0.92           H  
ATOM    337 1HH1 ARG A  22      -8.152  10.545  23.119  1.00  0.92           H  
ATOM    338 2HH1 ARG A  22      -9.555  11.037  22.198  1.00  0.92           H  
ATOM    339 1HH2 ARG A  22     -11.758   9.092  24.175  1.00  0.92           H  
ATOM    340 2HH2 ARG A  22     -11.653  10.216  22.796  1.00  0.92           H  
ATOM    341  N   PRO A  23      -7.608   7.056  29.716  1.00  0.87           N  
ATOM    342  CA  PRO A  23      -8.098   7.635  30.955  1.00  0.87           C  
ATOM    343  C   PRO A  23      -8.997   8.813  30.629  1.00  0.87           C  
ATOM    344  O   PRO A  23      -8.725   9.534  29.662  1.00  0.87           O  
ATOM    345  CB  PRO A  23      -6.807   8.092  31.643  1.00  0.87           C  
ATOM    346  CG  PRO A  23      -5.822   8.273  30.524  1.00  0.87           C  
ATOM    347  CD  PRO A  23      -6.154   7.179  29.532  1.00  0.87           C  
ATOM    348  HA  PRO A  23      -8.626   6.868  31.543  1.00  0.87           H  
ATOM    349 1HB  PRO A  23      -6.987   9.026  32.185  1.00  0.87           H  
ATOM    350 2HB  PRO A  23      -6.511   7.340  32.382  1.00  0.87           H  
ATOM    351 1HG  PRO A  23      -5.960   9.262  30.081  1.00  0.87           H  
ATOM    352 2HG  PRO A  23      -4.816   8.248  30.897  1.00  0.87           H  
ATOM    353 1HD  PRO A  23      -5.878   7.532  28.550  1.00  0.87           H  
ATOM    354 2HD  PRO A  23      -5.654   6.227  29.803  1.00  0.87           H  
ATOM    355  N   GLY A  24     -10.022   9.055  31.453  1.00  0.83           N  
ATOM    356  CA  GLY A  24     -10.904  10.194  31.207  1.00  0.83           C  
ATOM    357  C   GLY A  24     -10.285  11.471  31.763  1.00  0.83           C  
ATOM    358  O   GLY A  24      -9.299  11.387  32.496  1.00  0.83           O  
ATOM    359  H   GLY A  24     -10.193   8.433  32.233  1.00  0.83           H  
ATOM    360 1HA  GLY A  24     -11.063  10.273  30.133  1.00  0.83           H  
ATOM    361 2HA  GLY A  24     -11.872  10.009  31.672  1.00  0.83           H  
ATOM    362  N   PRO A  25     -10.882  12.652  31.509  1.00  0.79           N  
ATOM    363  CA  PRO A  25     -10.429  13.965  31.953  1.00  0.79           C  
ATOM    364  C   PRO A  25     -10.146  14.047  33.446  1.00  0.79           C  
ATOM    365  O   PRO A  25      -9.218  14.726  33.879  1.00  0.79           O  
ATOM    366  CB  PRO A  25     -11.641  14.843  31.616  1.00  0.79           C  
ATOM    367  CG  PRO A  25     -12.282  14.171  30.440  1.00  0.79           C  
ATOM    368  CD  PRO A  25     -12.138  12.688  30.725  1.00  0.79           C  
ATOM    369  HA  PRO A  25      -9.547  14.264  31.369  1.00  0.79           H  
ATOM    370 1HB  PRO A  25     -12.309  14.914  32.487  1.00  0.79           H  
ATOM    371 2HB  PRO A  25     -11.307  15.866  31.388  1.00  0.79           H  
ATOM    372 1HG  PRO A  25     -13.335  14.481  30.362  1.00  0.79           H  
ATOM    373 2HG  PRO A  25     -11.798  14.484  29.513  1.00  0.79           H  
ATOM    374 1HD  PRO A  25     -12.984  12.319  31.321  1.00  0.79           H  
ATOM    375 2HD  PRO A  25     -12.042  12.168  29.769  1.00  0.79           H  
ATOM    376  N   ALA A  26     -10.939  13.336  34.247  1.00  0.76           N  
ATOM    377  CA  ALA A  26     -10.751  13.343  35.693  1.00  0.76           C  
ATOM    378  C   ALA A  26      -9.427  12.709  36.087  1.00  0.76           C  
ATOM    379  O   ALA A  26      -8.758  13.140  37.032  1.00  0.76           O  
ATOM    380  CB  ALA A  26     -11.893  12.607  36.361  1.00  0.76           C  
ATOM    381  H   ALA A  26     -11.693  12.791  33.859  1.00  0.76           H  
ATOM    382  HA  ALA A  26     -10.743  14.379  36.030  1.00  0.76           H  
ATOM    383 1HB  ALA A  26     -11.770  12.635  37.443  1.00  0.76           H  
ATOM    384 2HB  ALA A  26     -12.839  13.078  36.098  1.00  0.76           H  
ATOM    385 3HB  ALA A  26     -11.909  11.566  36.032  1.00  0.76           H  
ATOM    386  N   MET A  27      -9.061  11.665  35.355  1.00  0.73           N  
ATOM    387  CA  MET A  27      -7.883  10.889  35.658  1.00  0.73           C  
ATOM    388  C   MET A  27      -6.688  11.623  35.092  1.00  0.73           C  
ATOM    389  O   MET A  27      -5.628  11.692  35.720  1.00  0.73           O  
ATOM    390  CB  MET A  27      -8.050   9.505  35.044  1.00  0.73           C  
ATOM    391  CG  MET A  27      -9.185   8.691  35.667  1.00  0.73           C  
ATOM    392  SD  MET A  27      -9.493   7.100  34.872  1.00  0.73           S  
ATOM    393  CE  MET A  27      -8.166   6.123  35.499  1.00  0.73           C  
ATOM    394  H   MET A  27      -9.601  11.411  34.535  1.00  0.73           H  
ATOM    395  HA  MET A  27      -7.769  10.809  36.739  1.00  0.73           H  
ATOM    396 1HB  MET A  27      -8.262   9.606  33.991  1.00  0.73           H  
ATOM    397 2HB  MET A  27      -7.125   8.941  35.148  1.00  0.73           H  
ATOM    398 1HG  MET A  27      -8.932   8.489  36.698  1.00  0.73           H  
ATOM    399 2HG  MET A  27     -10.106   9.273  35.651  1.00  0.73           H  
ATOM    400 1HE  MET A  27      -8.253   5.126  35.115  1.00  0.73           H  
ATOM    401 2HE  MET A  27      -7.220   6.561  35.204  1.00  0.73           H  
ATOM    402 3HE  MET A  27      -8.227   6.087  36.566  1.00  0.73           H  
ATOM    403  N   ARG A  28      -6.885  12.226  33.915  1.00  0.70           N  
ATOM    404  CA  ARG A  28      -5.803  12.946  33.273  1.00  0.70           C  
ATOM    405  C   ARG A  28      -5.432  14.161  34.125  1.00  0.70           C  
ATOM    406  O   ARG A  28      -4.248  14.455  34.332  1.00  0.70           O  
ATOM    407  CB  ARG A  28      -6.186  13.356  31.855  1.00  0.70           C  
ATOM    408  CG  ARG A  28      -6.359  12.155  30.894  1.00  0.70           C  
ATOM    409  CD  ARG A  28      -6.354  12.520  29.441  1.00  0.70           C  
ATOM    410  NE  ARG A  28      -7.384  13.481  29.005  1.00  0.70           N  
ATOM    411  CZ  ARG A  28      -8.640  13.207  28.555  1.00  0.70           C  
ATOM    412  NH1 ARG A  28      -9.133  11.985  28.505  1.00  0.70           N  
ATOM    413  NH2 ARG A  28      -9.388  14.214  28.129  1.00  0.70           N  
ATOM    414  H   ARG A  28      -7.786  12.135  33.447  1.00  0.70           H  
ATOM    415  HA  ARG A  28      -4.945  12.296  33.214  1.00  0.70           H  
ATOM    416 1HB  ARG A  28      -7.129  13.898  31.878  1.00  0.70           H  
ATOM    417 2HB  ARG A  28      -5.429  14.021  31.442  1.00  0.70           H  
ATOM    418 1HG  ARG A  28      -5.540  11.459  31.063  1.00  0.70           H  
ATOM    419 2HG  ARG A  28      -7.293  11.648  31.103  1.00  0.70           H  
ATOM    420 1HD  ARG A  28      -5.381  12.936  29.190  1.00  0.70           H  
ATOM    421 2HD  ARG A  28      -6.503  11.599  28.872  1.00  0.70           H  
ATOM    422  HE  ARG A  28      -7.106  14.451  28.993  1.00  0.70           H  
ATOM    423 1HH1 ARG A  28      -8.612  11.171  28.846  1.00  0.70           H  
ATOM    424 2HH1 ARG A  28     -10.060  11.837  28.148  1.00  0.70           H  
ATOM    425 1HH2 ARG A  28      -9.024  15.157  28.150  1.00  0.70           H  
ATOM    426 2HH2 ARG A  28     -10.309  14.036  27.759  1.00  0.70           H  
ATOM    427  N   ARG A  29      -6.455  14.840  34.659  1.00  0.68           N  
ATOM    428  CA  ARG A  29      -6.254  15.978  35.538  1.00  0.68           C  
ATOM    429  C   ARG A  29      -5.518  15.537  36.788  1.00  0.68           C  
ATOM    430  O   ARG A  29      -4.551  16.178  37.197  1.00  0.68           O  
ATOM    431  CB  ARG A  29      -7.583  16.606  35.919  1.00  0.68           C  
ATOM    432  CG  ARG A  29      -7.490  17.841  36.806  1.00  0.68           C  
ATOM    433  CD  ARG A  29      -8.828  18.468  37.006  1.00  0.68           C  
ATOM    434  NE  ARG A  29      -8.771  19.638  37.887  1.00  0.68           N  
ATOM    435  CZ  ARG A  29      -9.832  20.413  38.198  1.00  0.68           C  
ATOM    436  NH1 ARG A  29     -11.021  20.137  37.696  1.00  0.68           N  
ATOM    437  NH2 ARG A  29      -9.686  21.450  39.005  1.00  0.68           N  
ATOM    438  H   ARG A  29      -7.413  14.577  34.436  1.00  0.68           H  
ATOM    439  HA  ARG A  29      -5.651  16.721  35.018  1.00  0.68           H  
ATOM    440 1HB  ARG A  29      -8.123  16.882  35.017  1.00  0.68           H  
ATOM    441 2HB  ARG A  29      -8.191  15.866  36.444  1.00  0.68           H  
ATOM    442 1HG  ARG A  29      -7.099  17.553  37.785  1.00  0.68           H  
ATOM    443 2HG  ARG A  29      -6.823  18.578  36.356  1.00  0.68           H  
ATOM    444 1HD  ARG A  29      -9.226  18.784  36.044  1.00  0.68           H  
ATOM    445 2HD  ARG A  29      -9.499  17.737  37.455  1.00  0.68           H  
ATOM    446  HE  ARG A  29      -7.854  19.885  38.300  1.00  0.68           H  
ATOM    447 1HH1 ARG A  29     -11.138  19.347  37.079  1.00  0.68           H  
ATOM    448 2HH1 ARG A  29     -11.814  20.717  37.929  1.00  0.68           H  
ATOM    449 1HH2 ARG A  29      -8.775  21.670  39.397  1.00  0.68           H  
ATOM    450 2HH2 ARG A  29     -10.480  22.025  39.233  1.00  0.68           H  
ATOM    451  N   ALA A  30      -5.935  14.402  37.358  1.00  0.66           N  
ATOM    452  CA  ALA A  30      -5.296  13.890  38.554  1.00  0.66           C  
ATOM    453  C   ALA A  30      -3.818  13.649  38.329  1.00  0.66           C  
ATOM    454  O   ALA A  30      -3.009  13.923  39.215  1.00  0.66           O  
ATOM    455  CB  ALA A  30      -5.971  12.614  38.974  1.00  0.66           C  
ATOM    456  H   ALA A  30      -6.749  13.904  36.995  1.00  0.66           H  
ATOM    457  HA  ALA A  30      -5.405  14.635  39.341  1.00  0.66           H  
ATOM    458 1HB  ALA A  30      -5.536  12.237  39.890  1.00  0.66           H  
ATOM    459 2HB  ALA A  30      -6.997  12.856  39.133  1.00  0.66           H  
ATOM    460 3HB  ALA A  30      -5.880  11.863  38.199  1.00  0.66           H  
ATOM    461  N   MET A  31      -3.444  13.173  37.141  1.00  0.64           N  
ATOM    462  CA  MET A  31      -2.028  12.970  36.884  1.00  0.64           C  
ATOM    463  C   MET A  31      -1.295  14.295  36.855  1.00  0.64           C  
ATOM    464  O   MET A  31      -0.257  14.464  37.499  1.00  0.64           O  
ATOM    465  CB  MET A  31      -1.819  12.263  35.552  1.00  0.64           C  
ATOM    466  CG  MET A  31      -2.233  10.872  35.580  1.00  0.64           C  
ATOM    467  SD  MET A  31      -1.739   9.917  34.151  1.00  0.64           S  
ATOM    468  CE  MET A  31      -2.962  10.375  32.942  1.00  0.64           C  
ATOM    469  H   MET A  31      -4.147  12.923  36.443  1.00  0.64           H  
ATOM    470  HA  MET A  31      -1.606  12.362  37.682  1.00  0.64           H  
ATOM    471 1HB  MET A  31      -2.411  12.757  34.788  1.00  0.64           H  
ATOM    472 2HB  MET A  31      -0.784  12.326  35.250  1.00  0.64           H  
ATOM    473 1HG  MET A  31      -1.879  10.402  36.454  1.00  0.64           H  
ATOM    474 2HG  MET A  31      -3.311  10.881  35.623  1.00  0.64           H  
ATOM    475 1HE  MET A  31      -2.772   9.851  32.010  1.00  0.64           H  
ATOM    476 2HE  MET A  31      -3.956  10.108  33.314  1.00  0.64           H  
ATOM    477 3HE  MET A  31      -2.903  11.447  32.768  1.00  0.64           H  
ATOM    478  N   ALA A  32      -1.890  15.280  36.189  1.00  0.63           N  
ATOM    479  CA  ALA A  32      -1.298  16.605  36.063  1.00  0.63           C  
ATOM    480  C   ALA A  32      -1.074  17.277  37.418  1.00  0.63           C  
ATOM    481  O   ALA A  32      -0.098  18.004  37.610  1.00  0.63           O  
ATOM    482  CB  ALA A  32      -2.189  17.477  35.199  1.00  0.63           C  
ATOM    483  H   ALA A  32      -2.773  15.087  35.708  1.00  0.63           H  
ATOM    484  HA  ALA A  32      -0.327  16.490  35.579  1.00  0.63           H  
ATOM    485 1HB  ALA A  32      -1.730  18.455  35.074  1.00  0.63           H  
ATOM    486 2HB  ALA A  32      -2.323  17.006  34.226  1.00  0.63           H  
ATOM    487 3HB  ALA A  32      -3.156  17.593  35.679  1.00  0.63           H  
ATOM    488  N   GLU A  33      -1.997  17.032  38.345  1.00  0.63           N  
ATOM    489  CA  GLU A  33      -1.986  17.613  39.683  1.00  0.63           C  
ATOM    490  C   GLU A  33      -1.417  16.678  40.765  1.00  0.63           C  
ATOM    491  O   GLU A  33      -1.532  16.969  41.957  1.00  0.63           O  
ATOM    492  CB  GLU A  33      -3.415  18.022  40.056  1.00  0.63           C  
ATOM    493  CG  GLU A  33      -4.026  19.097  39.145  1.00  0.63           C  
ATOM    494  CD  GLU A  33      -5.458  19.438  39.493  1.00  0.63           C  
ATOM    495  OE1 GLU A  33      -5.983  18.870  40.420  1.00  0.63           O  
ATOM    496  OE2 GLU A  33      -6.039  20.251  38.804  1.00  0.63           O  
ATOM    497  H   GLU A  33      -2.783  16.434  38.086  1.00  0.63           H  
ATOM    498  HA  GLU A  33      -1.364  18.506  39.655  1.00  0.63           H  
ATOM    499 1HB  GLU A  33      -4.061  17.141  40.004  1.00  0.63           H  
ATOM    500 2HB  GLU A  33      -3.437  18.388  41.081  1.00  0.63           H  
ATOM    501 1HG  GLU A  33      -3.421  20.000  39.206  1.00  0.63           H  
ATOM    502 2HG  GLU A  33      -3.989  18.737  38.115  1.00  0.63           H  
ATOM    503  N   ALA A  34      -0.848  15.541  40.367  1.00  0.63           N  
ATOM    504  CA  ALA A  34      -0.352  14.547  41.317  1.00  0.63           C  
ATOM    505  C   ALA A  34       0.757  15.074  42.213  1.00  0.63           C  
ATOM    506  O   ALA A  34       1.616  15.843  41.778  1.00  0.63           O  
ATOM    507  CB  ALA A  34       0.177  13.338  40.568  1.00  0.63           C  
ATOM    508  H   ALA A  34      -0.757  15.338  39.371  1.00  0.63           H  
ATOM    509  HA  ALA A  34      -1.186  14.242  41.948  1.00  0.63           H  
ATOM    510 1HB  ALA A  34       0.511  12.584  41.282  1.00  0.63           H  
ATOM    511 2HB  ALA A  34      -0.605  12.931  39.945  1.00  0.63           H  
ATOM    512 3HB  ALA A  34       1.010  13.639  39.938  1.00  0.63           H  
ATOM    513  N   VAL A  35       0.783  14.601  43.457  1.00  0.65           N  
ATOM    514  CA  VAL A  35       1.884  14.928  44.354  1.00  0.65           C  
ATOM    515  C   VAL A  35       2.831  13.750  44.284  1.00  0.65           C  
ATOM    516  O   VAL A  35       2.461  12.626  44.626  1.00  0.65           O  
ATOM    517  CB  VAL A  35       1.407  15.161  45.786  1.00  0.65           C  
ATOM    518  CG1 VAL A  35       2.603  15.476  46.672  1.00  0.65           C  
ATOM    519  CG2 VAL A  35       0.403  16.300  45.797  1.00  0.65           C  
ATOM    520  H   VAL A  35       0.039  13.992  43.773  1.00  0.65           H  
ATOM    521  HA  VAL A  35       2.395  15.823  43.998  1.00  0.65           H  
ATOM    522  HB  VAL A  35       0.937  14.256  46.164  1.00  0.65           H  
ATOM    523 1HG1 VAL A  35       2.267  15.634  47.697  1.00  0.65           H  
ATOM    524 2HG1 VAL A  35       3.308  14.645  46.642  1.00  0.65           H  
ATOM    525 3HG1 VAL A  35       3.095  16.377  46.308  1.00  0.65           H  
ATOM    526 1HG2 VAL A  35       0.053  16.470  46.814  1.00  0.65           H  
ATOM    527 2HG2 VAL A  35       0.879  17.206  45.418  1.00  0.65           H  
ATOM    528 3HG2 VAL A  35      -0.446  16.045  45.157  1.00  0.65           H  
ATOM    529  N   VAL A  36       4.026  14.011  43.785  1.00  0.68           N  
ATOM    530  CA  VAL A  36       4.950  12.950  43.439  1.00  0.68           C  
ATOM    531  C   VAL A  36       6.258  12.972  44.211  1.00  0.68           C  
ATOM    532  O   VAL A  36       6.858  14.031  44.411  1.00  0.68           O  
ATOM    533  CB  VAL A  36       5.236  13.063  41.938  1.00  0.68           C  
ATOM    534  CG1 VAL A  36       6.184  12.010  41.504  1.00  0.68           C  
ATOM    535  CG2 VAL A  36       3.934  12.967  41.170  1.00  0.68           C  
ATOM    536  H   VAL A  36       4.271  14.969  43.577  1.00  0.68           H  
ATOM    537  HA  VAL A  36       4.459  11.993  43.629  1.00  0.68           H  
ATOM    538  HB  VAL A  36       5.704  14.024  41.737  1.00  0.68           H  
ATOM    539 1HG1 VAL A  36       6.361  12.138  40.455  1.00  0.68           H  
ATOM    540 2HG1 VAL A  36       7.127  12.095  42.042  1.00  0.68           H  
ATOM    541 3HG1 VAL A  36       5.742  11.027  41.697  1.00  0.68           H  
ATOM    542 1HG2 VAL A  36       4.138  13.068  40.119  1.00  0.68           H  
ATOM    543 2HG2 VAL A  36       3.471  12.013  41.362  1.00  0.68           H  
ATOM    544 3HG2 VAL A  36       3.265  13.758  41.473  1.00  0.68           H  
ATOM    545  N   GLY A  37       6.666  11.802  44.678  1.00  0.73           N  
ATOM    546  CA  GLY A  37       7.929  11.631  45.397  1.00  0.73           C  
ATOM    547  C   GLY A  37       8.715  10.519  44.719  1.00  0.73           C  
ATOM    548  O   GLY A  37       8.463  10.216  43.554  1.00  0.73           O  
ATOM    549  H   GLY A  37       6.095  10.975  44.454  1.00  0.73           H  
ATOM    550 1HA  GLY A  37       8.500  12.558  45.380  1.00  0.73           H  
ATOM    551 2HA  GLY A  37       7.739  11.376  46.439  1.00  0.73           H  
ATOM    552  N   ASP A  38       9.641   9.899  45.450  1.00  0.78           N  
ATOM    553  CA  ASP A  38      10.402   8.766  44.925  1.00  0.78           C  
ATOM    554  C   ASP A  38       9.880   7.478  45.569  1.00  0.78           C  
ATOM    555  O   ASP A  38      10.080   7.224  46.771  1.00  0.78           O  
ATOM    556  CB  ASP A  38      11.900   8.926  45.166  1.00  0.78           C  
ATOM    557  CG  ASP A  38      12.538  10.043  44.334  1.00  0.78           C  
ATOM    558  OD1 ASP A  38      11.908  10.517  43.417  1.00  0.78           O  
ATOM    559  OD2 ASP A  38      13.652  10.406  44.607  1.00  0.78           O  
ATOM    560  H   ASP A  38       9.811  10.215  46.395  1.00  0.78           H  
ATOM    561  HA  ASP A  38      10.235   8.694  43.848  1.00  0.78           H  
ATOM    562 1HB  ASP A  38      12.078   9.130  46.227  1.00  0.78           H  
ATOM    563 2HB  ASP A  38      12.401   7.990  44.921  1.00  0.78           H  
ATOM    564  N   ASP A  39       9.180   6.678  44.770  1.00  0.83           N  
ATOM    565  CA  ASP A  39       8.498   5.497  45.285  1.00  0.83           C  
ATOM    566  C   ASP A  39       9.417   4.446  45.893  1.00  0.83           C  
ATOM    567  O   ASP A  39       9.054   3.813  46.887  1.00  0.83           O  
ATOM    568  CB  ASP A  39       7.652   4.867  44.209  1.00  0.83           C  
ATOM    569  CG  ASP A  39       6.677   3.892  44.764  1.00  0.83           C  
ATOM    570  OD1 ASP A  39       5.816   4.303  45.484  1.00  0.83           O  
ATOM    571  OD2 ASP A  39       6.796   2.734  44.472  1.00  0.83           O  
ATOM    572  H   ASP A  39       9.064   6.928  43.782  1.00  0.83           H  
ATOM    573  HA  ASP A  39       7.819   5.833  46.067  1.00  0.83           H  
ATOM    574 1HB  ASP A  39       7.144   5.650  43.675  1.00  0.83           H  
ATOM    575 2HB  ASP A  39       8.288   4.349  43.500  1.00  0.83           H  
ATOM    576  N   ASP A  40      10.645   4.317  45.388  1.00  0.86           N  
ATOM    577  CA  ASP A  40      11.590   3.339  45.934  1.00  0.86           C  
ATOM    578  C   ASP A  40      11.890   3.541  47.418  1.00  0.86           C  
ATOM    579  O   ASP A  40      12.392   2.627  48.073  1.00  0.86           O  
ATOM    580  CB  ASP A  40      12.932   3.334  45.190  1.00  0.86           C  
ATOM    581  CG  ASP A  40      12.966   2.612  43.818  1.00  0.86           C  
ATOM    582  OD1 ASP A  40      12.052   1.897  43.465  1.00  0.86           O  
ATOM    583  OD2 ASP A  40      13.978   2.747  43.152  1.00  0.86           O  
ATOM    584  H   ASP A  40      10.903   4.873  44.586  1.00  0.86           H  
ATOM    585  HA  ASP A  40      11.145   2.351  45.821  1.00  0.86           H  
ATOM    586 1HB  ASP A  40      13.242   4.368  45.032  1.00  0.86           H  
ATOM    587 2HB  ASP A  40      13.688   2.879  45.834  1.00  0.86           H  
ATOM    588  N   TYR A  41      11.652   4.747  47.937  1.00  0.85           N  
ATOM    589  CA  TYR A  41      11.936   5.034  49.327  1.00  0.85           C  
ATOM    590  C   TYR A  41      10.653   5.243  50.124  1.00  0.85           C  
ATOM    591  O   TYR A  41      10.697   5.605  51.302  1.00  0.85           O  
ATOM    592  CB  TYR A  41      12.819   6.264  49.384  1.00  0.85           C  
ATOM    593  CG  TYR A  41      14.091   6.045  48.629  1.00  0.85           C  
ATOM    594  CD1 TYR A  41      14.212   6.573  47.360  1.00  0.85           C  
ATOM    595  CD2 TYR A  41      15.121   5.304  49.178  1.00  0.85           C  
ATOM    596  CE1 TYR A  41      15.363   6.369  46.632  1.00  0.85           C  
ATOM    597  CE2 TYR A  41      16.279   5.096  48.454  1.00  0.85           C  
ATOM    598  CZ  TYR A  41      16.402   5.627  47.184  1.00  0.85           C  
ATOM    599  OH  TYR A  41      17.554   5.422  46.460  1.00  0.85           O  
ATOM    600  H   TYR A  41      11.224   5.483  47.374  1.00  0.85           H  
ATOM    601  HA  TYR A  41      12.467   4.187  49.761  1.00  0.85           H  
ATOM    602 1HB  TYR A  41      12.295   7.115  48.938  1.00  0.85           H  
ATOM    603 2HB  TYR A  41      13.057   6.517  50.417  1.00  0.85           H  
ATOM    604  HD1 TYR A  41      13.393   7.148  46.939  1.00  0.85           H  
ATOM    605  HD2 TYR A  41      15.019   4.883  50.178  1.00  0.85           H  
ATOM    606  HE1 TYR A  41      15.456   6.788  45.630  1.00  0.85           H  
ATOM    607  HE2 TYR A  41      17.094   4.512  48.882  1.00  0.85           H  
ATOM    608  HH  TYR A  41      18.174   4.909  46.984  1.00  0.85           H  
ATOM    609  N   GLY A  42       9.503   5.048  49.473  1.00  0.81           N  
ATOM    610  CA  GLY A  42       8.217   5.256  50.119  1.00  0.81           C  
ATOM    611  C   GLY A  42       7.888   6.735  50.339  1.00  0.81           C  
ATOM    612  O   GLY A  42       7.089   7.060  51.217  1.00  0.81           O  
ATOM    613  H   GLY A  42       9.507   4.712  48.514  1.00  0.81           H  
ATOM    614 1HA  GLY A  42       7.437   4.800  49.506  1.00  0.81           H  
ATOM    615 2HA  GLY A  42       8.209   4.737  51.076  1.00  0.81           H  
ATOM    616  N   GLU A  43       8.488   7.642  49.563  1.00  0.77           N  
ATOM    617  CA  GLU A  43       8.253   9.072  49.783  1.00  0.77           C  
ATOM    618  C   GLU A  43       7.114   9.671  48.964  1.00  0.77           C  
ATOM    619  O   GLU A  43       6.902  10.881  48.991  1.00  0.77           O  
ATOM    620  CB  GLU A  43       9.526   9.874  49.514  1.00  0.77           C  
ATOM    621  CG  GLU A  43      10.678   9.562  50.480  1.00  0.77           C  
ATOM    622  CD  GLU A  43      11.918  10.412  50.245  1.00  0.77           C  
ATOM    623  OE1 GLU A  43      11.893  11.239  49.366  1.00  0.77           O  
ATOM    624  OE2 GLU A  43      12.883  10.231  50.951  1.00  0.77           O  
ATOM    625  H   GLU A  43       9.116   7.353  48.811  1.00  0.77           H  
ATOM    626  HA  GLU A  43       8.001   9.207  50.835  1.00  0.77           H  
ATOM    627 1HB  GLU A  43       9.876   9.661  48.502  1.00  0.77           H  
ATOM    628 2HB  GLU A  43       9.308  10.939  49.572  1.00  0.77           H  
ATOM    629 1HG  GLU A  43      10.331   9.725  51.499  1.00  0.77           H  
ATOM    630 2HG  GLU A  43      10.936   8.511  50.385  1.00  0.77           H  
ATOM    631  N   ASP A  44       6.435   8.853  48.173  1.00  0.71           N  
ATOM    632  CA  ASP A  44       5.371   9.357  47.316  1.00  0.71           C  
ATOM    633  C   ASP A  44       3.978   9.196  47.959  1.00  0.71           C  
ATOM    634  O   ASP A  44       3.451   8.081  48.009  1.00  0.71           O  
ATOM    635  CB  ASP A  44       5.455   8.658  45.966  1.00  0.71           C  
ATOM    636  CG  ASP A  44       4.477   9.140  44.971  1.00  0.71           C  
ATOM    637  OD1 ASP A  44       3.285   9.290  45.272  1.00  0.71           O  
ATOM    638  OD2 ASP A  44       4.936   9.453  43.881  1.00  0.71           O  
ATOM    639  H   ASP A  44       6.654   7.869  48.188  1.00  0.71           H  
ATOM    640  HA  ASP A  44       5.585  10.399  47.128  1.00  0.71           H  
ATOM    641 1HB  ASP A  44       6.460   8.767  45.552  1.00  0.71           H  
ATOM    642 2HB  ASP A  44       5.292   7.583  46.106  1.00  0.71           H  
ATOM    643  N   PRO A  45       3.335  10.286  48.430  1.00  0.67           N  
ATOM    644  CA  PRO A  45       2.089  10.254  49.164  1.00  0.67           C  
ATOM    645  C   PRO A  45       0.901   9.855  48.313  1.00  0.67           C  
ATOM    646  O   PRO A  45      -0.140   9.480  48.855  1.00  0.67           O  
ATOM    647  CB  PRO A  45       1.935  11.697  49.633  1.00  0.67           C  
ATOM    648  CG  PRO A  45       2.675  12.513  48.606  1.00  0.67           C  
ATOM    649  CD  PRO A  45       3.830  11.654  48.155  1.00  0.67           C  
ATOM    650  HA  PRO A  45       2.197   9.579  50.022  1.00  0.67           H  
ATOM    651 1HB  PRO A  45       0.868  11.960  49.690  1.00  0.67           H  
ATOM    652 2HB  PRO A  45       2.349  11.808  50.647  1.00  0.67           H  
ATOM    653 1HG  PRO A  45       1.995  12.754  47.776  1.00  0.67           H  
ATOM    654 2HG  PRO A  45       3.003  13.467  49.041  1.00  0.67           H  
ATOM    655 1HD  PRO A  45       3.969  11.818  47.069  1.00  0.67           H  
ATOM    656 2HD  PRO A  45       4.721  11.886  48.743  1.00  0.67           H  
ATOM    657  N   THR A  46       1.026   9.940  46.985  1.00  0.65           N  
ATOM    658  CA  THR A  46      -0.108   9.606  46.148  1.00  0.65           C  
ATOM    659  C   THR A  46      -0.183   8.110  46.088  1.00  0.65           C  
ATOM    660  O   THR A  46      -1.264   7.521  46.155  1.00  0.65           O  
ATOM    661  CB  THR A  46      -0.037  10.216  44.756  1.00  0.65           C  
ATOM    662  OG1 THR A  46      -0.004  11.649  44.834  1.00  0.65           O  
ATOM    663  CG2 THR A  46      -1.246   9.779  43.969  1.00  0.65           C  
ATOM    664  H   THR A  46       1.915  10.163  46.524  1.00  0.65           H  
ATOM    665  HA  THR A  46      -1.019   9.972  46.622  1.00  0.65           H  
ATOM    666  HB  THR A  46       0.856   9.884  44.275  1.00  0.65           H  
ATOM    667  HG1 THR A  46       0.933  11.934  44.888  1.00  0.65           H  
ATOM    668 1HG2 THR A  46      -1.174  10.199  42.990  1.00  0.65           H  
ATOM    669 2HG2 THR A  46      -1.265   8.698  43.904  1.00  0.65           H  
ATOM    670 3HG2 THR A  46      -2.155  10.126  44.458  1.00  0.65           H  
ATOM    671  N   VAL A  47       0.983   7.487  45.975  1.00  0.63           N  
ATOM    672  CA  VAL A  47       1.031   6.041  45.954  1.00  0.63           C  
ATOM    673  C   VAL A  47       0.522   5.506  47.267  1.00  0.63           C  
ATOM    674  O   VAL A  47      -0.245   4.547  47.299  1.00  0.63           O  
ATOM    675  CB  VAL A  47       2.426   5.512  45.741  1.00  0.63           C  
ATOM    676  CG1 VAL A  47       2.411   4.028  45.922  1.00  0.63           C  
ATOM    677  CG2 VAL A  47       2.863   5.860  44.409  1.00  0.63           C  
ATOM    678  H   VAL A  47       1.846   8.049  45.901  1.00  0.63           H  
ATOM    679  HA  VAL A  47       0.393   5.677  45.151  1.00  0.63           H  
ATOM    680  HB  VAL A  47       3.109   5.945  46.478  1.00  0.63           H  
ATOM    681 1HG1 VAL A  47       3.418   3.627  45.771  1.00  0.63           H  
ATOM    682 2HG1 VAL A  47       2.082   3.806  46.929  1.00  0.63           H  
ATOM    683 3HG1 VAL A  47       1.730   3.583  45.207  1.00  0.63           H  
ATOM    684 1HG2 VAL A  47       3.851   5.461  44.308  1.00  0.63           H  
ATOM    685 2HG2 VAL A  47       2.208   5.427  43.684  1.00  0.63           H  
ATOM    686 3HG2 VAL A  47       2.873   6.936  44.291  1.00  0.63           H  
ATOM    687  N   HIS A  48       0.920   6.132  48.371  1.00  0.63           N  
ATOM    688  CA  HIS A  48       0.411   5.645  49.636  1.00  0.63           C  
ATOM    689  C   HIS A  48      -1.114   5.776  49.704  1.00  0.63           C  
ATOM    690  O   HIS A  48      -1.789   4.822  50.095  1.00  0.63           O  
ATOM    691  CB  HIS A  48       1.044   6.404  50.799  1.00  0.63           C  
ATOM    692  CG  HIS A  48       2.448   6.015  51.096  1.00  0.63           C  
ATOM    693  ND1 HIS A  48       2.792   4.747  51.534  1.00  0.63           N  
ATOM    694  CD2 HIS A  48       3.600   6.719  51.037  1.00  0.63           C  
ATOM    695  CE1 HIS A  48       4.099   4.697  51.726  1.00  0.63           C  
ATOM    696  NE2 HIS A  48       4.604   5.879  51.438  1.00  0.63           N  
ATOM    697  H   HIS A  48       1.583   6.910  48.318  1.00  0.63           H  
ATOM    698  HA  HIS A  48       0.659   4.592  49.744  1.00  0.63           H  
ATOM    699 1HB  HIS A  48       1.024   7.470  50.579  1.00  0.63           H  
ATOM    700 2HB  HIS A  48       0.447   6.247  51.698  1.00  0.63           H  
ATOM    701  HD2 HIS A  48       3.719   7.759  50.737  1.00  0.63           H  
ATOM    702  HE1 HIS A  48       4.662   3.830  52.071  1.00  0.63           H  
ATOM    703  HE2 HIS A  48       5.585   6.156  51.493  1.00  0.63           H  
ATOM    704  N   GLU A  49      -1.679   6.913  49.262  1.00  0.63           N  
ATOM    705  CA  GLU A  49      -3.139   7.047  49.284  1.00  0.63           C  
ATOM    706  C   GLU A  49      -3.803   5.993  48.394  1.00  0.63           C  
ATOM    707  O   GLU A  49      -4.826   5.402  48.760  1.00  0.63           O  
ATOM    708  CB  GLU A  49      -3.588   8.446  48.861  1.00  0.63           C  
ATOM    709  CG  GLU A  49      -5.117   8.644  48.990  1.00  0.63           C  
ATOM    710  CD  GLU A  49      -5.612  10.053  48.710  1.00  0.63           C  
ATOM    711  OE1 GLU A  49      -4.819  10.911  48.409  1.00  0.63           O  
ATOM    712  OE2 GLU A  49      -6.801  10.258  48.796  1.00  0.63           O  
ATOM    713  H   GLU A  49      -1.106   7.698  48.948  1.00  0.63           H  
ATOM    714  HA  GLU A  49      -3.477   6.880  50.308  1.00  0.63           H  
ATOM    715 1HB  GLU A  49      -3.081   9.195  49.468  1.00  0.63           H  
ATOM    716 2HB  GLU A  49      -3.305   8.619  47.818  1.00  0.63           H  
ATOM    717 1HG  GLU A  49      -5.603   7.961  48.300  1.00  0.63           H  
ATOM    718 2HG  GLU A  49      -5.415   8.358  49.998  1.00  0.63           H  
ATOM    719  N   LEU A  50      -3.209   5.738  47.227  1.00  0.64           N  
ATOM    720  CA  LEU A  50      -3.715   4.734  46.305  1.00  0.64           C  
ATOM    721  C   LEU A  50      -3.787   3.384  46.954  1.00  0.64           C  
ATOM    722  O   LEU A  50      -4.815   2.702  46.887  1.00  0.64           O  
ATOM    723  CB  LEU A  50      -2.769   4.569  45.131  1.00  0.64           C  
ATOM    724  CG  LEU A  50      -3.117   3.490  44.195  1.00  0.64           C  
ATOM    725  CD1 LEU A  50      -4.405   3.850  43.519  1.00  0.64           C  
ATOM    726  CD2 LEU A  50      -1.965   3.277  43.277  1.00  0.64           C  
ATOM    727  H   LEU A  50      -2.383   6.273  46.963  1.00  0.64           H  
ATOM    728  HA  LEU A  50      -4.706   5.018  45.968  1.00  0.64           H  
ATOM    729 1HB  LEU A  50      -2.749   5.507  44.573  1.00  0.64           H  
ATOM    730 2HB  LEU A  50      -1.782   4.370  45.491  1.00  0.64           H  
ATOM    731  HG  LEU A  50      -3.288   2.566  44.750  1.00  0.64           H  
ATOM    732 1HD1 LEU A  50      -4.710   3.070  42.838  1.00  0.64           H  
ATOM    733 2HD1 LEU A  50      -5.164   3.990  44.274  1.00  0.64           H  
ATOM    734 3HD1 LEU A  50      -4.266   4.778  42.975  1.00  0.64           H  
ATOM    735 1HD2 LEU A  50      -2.185   2.499  42.626  1.00  0.64           H  
ATOM    736 2HD2 LEU A  50      -1.791   4.157  42.731  1.00  0.64           H  
ATOM    737 3HD2 LEU A  50      -1.076   3.022  43.856  1.00  0.64           H  
ATOM    738  N   GLN A  51      -2.672   2.986  47.555  1.00  0.64           N  
ATOM    739  CA  GLN A  51      -2.560   1.697  48.182  1.00  0.64           C  
ATOM    740  C   GLN A  51      -3.512   1.562  49.361  1.00  0.64           C  
ATOM    741  O   GLN A  51      -4.180   0.540  49.505  1.00  0.64           O  
ATOM    742  CB  GLN A  51      -1.104   1.475  48.609  1.00  0.64           C  
ATOM    743  CG  GLN A  51      -0.117   1.261  47.430  1.00  0.64           C  
ATOM    744  CD  GLN A  51       1.347   1.261  47.890  1.00  0.64           C  
ATOM    745  OE1 GLN A  51       2.288   0.875  47.165  1.00  0.64           O  
ATOM    746  NE2 GLN A  51       1.558   1.708  49.120  1.00  0.64           N  
ATOM    747  H   GLN A  51      -1.864   3.611  47.570  1.00  0.64           H  
ATOM    748  HA  GLN A  51      -2.825   0.943  47.440  1.00  0.64           H  
ATOM    749 1HB  GLN A  51      -0.765   2.354  49.165  1.00  0.64           H  
ATOM    750 2HB  GLN A  51      -1.035   0.620  49.280  1.00  0.64           H  
ATOM    751 1HG  GLN A  51      -0.324   0.297  46.964  1.00  0.64           H  
ATOM    752 2HG  GLN A  51      -0.256   2.062  46.704  1.00  0.64           H  
ATOM    753 1HE2 GLN A  51       2.485   1.738  49.492  1.00  0.64           H  
ATOM    754 2HE2 GLN A  51       0.785   2.008  49.684  1.00  0.64           H  
ATOM    755  N   GLU A  52      -3.653   2.604  50.183  1.00  0.66           N  
ATOM    756  CA  GLU A  52      -4.581   2.457  51.296  1.00  0.66           C  
ATOM    757  C   GLU A  52      -6.013   2.303  50.793  1.00  0.66           C  
ATOM    758  O   GLU A  52      -6.753   1.440  51.278  1.00  0.66           O  
ATOM    759  CB  GLU A  52      -4.488   3.645  52.260  1.00  0.66           C  
ATOM    760  CG  GLU A  52      -3.192   3.704  53.088  1.00  0.66           C  
ATOM    761  CD  GLU A  52      -3.118   4.909  54.018  1.00  0.66           C  
ATOM    762  OE1 GLU A  52      -3.989   5.747  53.959  1.00  0.66           O  
ATOM    763  OE2 GLU A  52      -2.188   4.978  54.791  1.00  0.66           O  
ATOM    764  H   GLU A  52      -3.105   3.455  50.059  1.00  0.66           H  
ATOM    765  HA  GLU A  52      -4.317   1.555  51.844  1.00  0.66           H  
ATOM    766 1HB  GLU A  52      -4.553   4.574  51.685  1.00  0.66           H  
ATOM    767 2HB  GLU A  52      -5.335   3.624  52.946  1.00  0.66           H  
ATOM    768 1HG  GLU A  52      -3.118   2.796  53.683  1.00  0.66           H  
ATOM    769 2HG  GLU A  52      -2.345   3.726  52.405  1.00  0.66           H  
ATOM    770  N   LYS A  53      -6.391   3.078  49.771  1.00  0.67           N  
ATOM    771  CA  LYS A  53      -7.747   2.989  49.250  1.00  0.67           C  
ATOM    772  C   LYS A  53      -7.976   1.613  48.666  1.00  0.67           C  
ATOM    773  O   LYS A  53      -8.994   0.966  48.926  1.00  0.67           O  
ATOM    774  CB  LYS A  53      -8.007   4.050  48.184  1.00  0.67           C  
ATOM    775  CG  LYS A  53      -9.449   4.053  47.670  1.00  0.67           C  
ATOM    776  CD  LYS A  53      -9.688   5.168  46.676  1.00  0.67           C  
ATOM    777  CE  LYS A  53     -11.126   5.198  46.216  1.00  0.67           C  
ATOM    778  NZ  LYS A  53     -12.065   5.528  47.346  1.00  0.67           N  
ATOM    779  H   LYS A  53      -5.747   3.772  49.384  1.00  0.67           H  
ATOM    780  HA  LYS A  53      -8.449   3.129  50.074  1.00  0.67           H  
ATOM    781 1HB  LYS A  53      -7.776   5.038  48.586  1.00  0.67           H  
ATOM    782 2HB  LYS A  53      -7.337   3.883  47.334  1.00  0.67           H  
ATOM    783 1HG  LYS A  53      -9.648   3.099  47.181  1.00  0.67           H  
ATOM    784 2HG  LYS A  53     -10.137   4.161  48.509  1.00  0.67           H  
ATOM    785 1HD  LYS A  53      -9.425   6.129  47.120  1.00  0.67           H  
ATOM    786 2HD  LYS A  53      -9.059   5.000  45.807  1.00  0.67           H  
ATOM    787 1HE  LYS A  53     -11.226   5.946  45.441  1.00  0.67           H  
ATOM    788 2HE  LYS A  53     -11.393   4.233  45.804  1.00  0.67           H  
ATOM    789 1HZ  LYS A  53     -13.016   5.543  47.005  1.00  0.67           H  
ATOM    790 2HZ  LYS A  53     -11.981   4.826  48.073  1.00  0.67           H  
ATOM    791 3HZ  LYS A  53     -11.830   6.434  47.727  1.00  0.67           H  
ATOM    792  N   ALA A  54      -7.031   1.158  47.852  1.00  0.69           N  
ATOM    793  CA  ALA A  54      -7.166  -0.141  47.246  1.00  0.69           C  
ATOM    794  C   ALA A  54      -7.230  -1.233  48.296  1.00  0.69           C  
ATOM    795  O   ALA A  54      -7.998  -2.181  48.141  1.00  0.69           O  
ATOM    796  CB  ALA A  54      -6.028  -0.395  46.318  1.00  0.69           C  
ATOM    797  H   ALA A  54      -6.203   1.719  47.651  1.00  0.69           H  
ATOM    798  HA  ALA A  54      -8.093  -0.158  46.680  1.00  0.69           H  
ATOM    799 1HB  ALA A  54      -6.168  -1.370  45.862  1.00  0.69           H  
ATOM    800 2HB  ALA A  54      -6.006   0.376  45.559  1.00  0.69           H  
ATOM    801 3HB  ALA A  54      -5.109  -0.368  46.875  1.00  0.69           H  
ATOM    802  N   ALA A  55      -6.455  -1.107  49.381  1.00  0.71           N  
ATOM    803  CA  ALA A  55      -6.492  -2.134  50.404  1.00  0.71           C  
ATOM    804  C   ALA A  55      -7.899  -2.241  50.971  1.00  0.71           C  
ATOM    805  O   ALA A  55      -8.411  -3.353  51.172  1.00  0.71           O  
ATOM    806  CB  ALA A  55      -5.496  -1.831  51.519  1.00  0.71           C  
ATOM    807  H   ALA A  55      -5.818  -0.319  49.482  1.00  0.71           H  
ATOM    808  HA  ALA A  55      -6.230  -3.073  49.938  1.00  0.71           H  
ATOM    809 1HB  ALA A  55      -5.527  -2.628  52.267  1.00  0.71           H  
ATOM    810 2HB  ALA A  55      -4.495  -1.766  51.104  1.00  0.71           H  
ATOM    811 3HB  ALA A  55      -5.755  -0.883  51.986  1.00  0.71           H  
ATOM    812  N   GLU A  56      -8.550  -1.085  51.191  1.00  0.72           N  
ATOM    813  CA  GLU A  56      -9.908  -1.077  51.724  1.00  0.72           C  
ATOM    814  C   GLU A  56     -10.905  -1.692  50.743  1.00  0.72           C  
ATOM    815  O   GLU A  56     -11.780  -2.464  51.137  1.00  0.72           O  
ATOM    816  CB  GLU A  56     -10.347   0.351  52.087  1.00  0.72           C  
ATOM    817  CG  GLU A  56      -9.644   0.964  53.306  1.00  0.72           C  
ATOM    818  CD  GLU A  56     -10.106   2.385  53.610  1.00  0.72           C  
ATOM    819  OE1 GLU A  56     -10.852   2.937  52.830  1.00  0.72           O  
ATOM    820  OE2 GLU A  56      -9.718   2.908  54.631  1.00  0.72           O  
ATOM    821  H   GLU A  56      -8.070  -0.197  51.012  1.00  0.72           H  
ATOM    822  HA  GLU A  56      -9.916  -1.678  52.633  1.00  0.72           H  
ATOM    823 1HB  GLU A  56     -10.157   1.009  51.240  1.00  0.72           H  
ATOM    824 2HB  GLU A  56     -11.420   0.364  52.273  1.00  0.72           H  
ATOM    825 1HG  GLU A  56      -9.833   0.336  54.175  1.00  0.72           H  
ATOM    826 2HG  GLU A  56      -8.571   0.967  53.120  1.00  0.72           H  
ATOM    827  N   LEU A  57     -10.737  -1.394  49.454  1.00  0.73           N  
ATOM    828  CA  LEU A  57     -11.620  -1.923  48.415  1.00  0.73           C  
ATOM    829  C   LEU A  57     -11.460  -3.427  48.237  1.00  0.73           C  
ATOM    830  O   LEU A  57     -12.427  -4.140  47.959  1.00  0.73           O  
ATOM    831  CB  LEU A  57     -11.337  -1.222  47.089  1.00  0.73           C  
ATOM    832  CG  LEU A  57     -11.733   0.253  47.043  1.00  0.73           C  
ATOM    833  CD1 LEU A  57     -11.217   0.861  45.783  1.00  0.73           C  
ATOM    834  CD2 LEU A  57     -13.242   0.374  47.118  1.00  0.73           C  
ATOM    835  H   LEU A  57      -9.992  -0.742  49.199  1.00  0.73           H  
ATOM    836  HA  LEU A  57     -12.648  -1.719  48.708  1.00  0.73           H  
ATOM    837 1HB  LEU A  57     -10.271  -1.292  46.886  1.00  0.73           H  
ATOM    838 2HB  LEU A  57     -11.873  -1.744  46.295  1.00  0.73           H  
ATOM    839  HG  LEU A  57     -11.287   0.779  47.888  1.00  0.73           H  
ATOM    840 1HD1 LEU A  57     -11.493   1.903  45.753  1.00  0.73           H  
ATOM    841 2HD1 LEU A  57     -10.138   0.768  45.770  1.00  0.73           H  
ATOM    842 3HD1 LEU A  57     -11.645   0.346  44.924  1.00  0.73           H  
ATOM    843 1HD2 LEU A  57     -13.523   1.427  47.087  1.00  0.73           H  
ATOM    844 2HD2 LEU A  57     -13.698  -0.146  46.271  1.00  0.73           H  
ATOM    845 3HD2 LEU A  57     -13.597  -0.070  48.049  1.00  0.73           H  
ATOM    846  N   LEU A  58     -10.230  -3.908  48.388  1.00  0.73           N  
ATOM    847  CA  LEU A  58      -9.930  -5.321  48.238  1.00  0.73           C  
ATOM    848  C   LEU A  58     -10.053  -6.082  49.554  1.00  0.73           C  
ATOM    849  O   LEU A  58     -10.099  -7.301  49.558  1.00  0.73           O  
ATOM    850  CB  LEU A  58      -8.523  -5.495  47.688  1.00  0.73           C  
ATOM    851  CG  LEU A  58      -8.260  -4.905  46.324  1.00  0.73           C  
ATOM    852  CD1 LEU A  58      -6.776  -5.053  45.987  1.00  0.73           C  
ATOM    853  CD2 LEU A  58      -9.107  -5.607  45.333  1.00  0.73           C  
ATOM    854  H   LEU A  58      -9.464  -3.263  48.580  1.00  0.73           H  
ATOM    855  HA  LEU A  58     -10.638  -5.747  47.530  1.00  0.73           H  
ATOM    856 1HB  LEU A  58      -7.839  -5.016  48.375  1.00  0.73           H  
ATOM    857 2HB  LEU A  58      -8.293  -6.552  47.638  1.00  0.73           H  
ATOM    858  HG  LEU A  58      -8.507  -3.844  46.326  1.00  0.73           H  
ATOM    859 1HD1 LEU A  58      -6.578  -4.625  45.003  1.00  0.73           H  
ATOM    860 2HD1 LEU A  58      -6.181  -4.526  46.739  1.00  0.73           H  
ATOM    861 3HD1 LEU A  58      -6.509  -6.104  45.986  1.00  0.73           H  
ATOM    862 1HD2 LEU A  58      -8.921  -5.181  44.349  1.00  0.73           H  
ATOM    863 2HD2 LEU A  58      -8.852  -6.664  45.337  1.00  0.73           H  
ATOM    864 3HD2 LEU A  58     -10.156  -5.481  45.597  1.00  0.73           H  
ATOM    865  N   GLY A  59     -10.093  -5.408  50.690  1.00  0.72           N  
ATOM    866  CA  GLY A  59     -10.225  -6.170  51.920  1.00  0.72           C  
ATOM    867  C   GLY A  59      -8.940  -6.916  52.267  1.00  0.72           C  
ATOM    868  O   GLY A  59      -8.981  -8.011  52.834  1.00  0.72           O  
ATOM    869  H   GLY A  59     -10.003  -4.395  50.720  1.00  0.72           H  
ATOM    870 1HA  GLY A  59     -10.479  -5.487  52.731  1.00  0.72           H  
ATOM    871 2HA  GLY A  59     -11.049  -6.877  51.824  1.00  0.72           H  
ATOM    872  N   VAL A  60      -7.803  -6.336  51.902  1.00  0.70           N  
ATOM    873  CA  VAL A  60      -6.519  -6.981  52.153  1.00  0.70           C  
ATOM    874  C   VAL A  60      -5.786  -6.151  53.188  1.00  0.70           C  
ATOM    875  O   VAL A  60      -6.088  -4.972  53.359  1.00  0.70           O  
ATOM    876  CB  VAL A  60      -5.689  -7.117  50.849  1.00  0.70           C  
ATOM    877  CG1 VAL A  60      -6.439  -7.984  49.823  1.00  0.70           C  
ATOM    878  CG2 VAL A  60      -5.410  -5.758  50.289  1.00  0.70           C  
ATOM    879  H   VAL A  60      -7.854  -5.413  51.466  1.00  0.70           H  
ATOM    880  HA  VAL A  60      -6.688  -7.978  52.560  1.00  0.70           H  
ATOM    881  HB  VAL A  60      -4.748  -7.611  51.080  1.00  0.70           H  
ATOM    882 1HG1 VAL A  60      -5.836  -8.081  48.919  1.00  0.70           H  
ATOM    883 2HG1 VAL A  60      -6.623  -8.972  50.244  1.00  0.70           H  
ATOM    884 3HG1 VAL A  60      -7.385  -7.521  49.580  1.00  0.70           H  
ATOM    885 1HG2 VAL A  60      -4.815  -5.843  49.382  1.00  0.70           H  
ATOM    886 2HG2 VAL A  60      -6.354  -5.288  50.069  1.00  0.70           H  
ATOM    887 3HG2 VAL A  60      -4.864  -5.166  51.026  1.00  0.70           H  
ATOM    888  N   GLU A  61      -4.865  -6.761  53.925  1.00  0.68           N  
ATOM    889  CA  GLU A  61      -4.185  -6.002  54.966  1.00  0.68           C  
ATOM    890  C   GLU A  61      -3.355  -4.873  54.391  1.00  0.68           C  
ATOM    891  O   GLU A  61      -3.383  -3.742  54.895  1.00  0.68           O  
ATOM    892  CB  GLU A  61      -3.243  -6.914  55.762  1.00  0.68           C  
ATOM    893  CG  GLU A  61      -3.926  -7.961  56.635  1.00  0.68           C  
ATOM    894  CD  GLU A  61      -2.959  -8.903  57.385  1.00  0.68           C  
ATOM    895  OE1 GLU A  61      -1.753  -8.838  57.189  1.00  0.68           O  
ATOM    896  OE2 GLU A  61      -3.448  -9.700  58.147  1.00  0.68           O  
ATOM    897  H   GLU A  61      -4.636  -7.730  53.758  1.00  0.68           H  
ATOM    898  HA  GLU A  61      -4.935  -5.578  55.633  1.00  0.68           H  
ATOM    899 1HB  GLU A  61      -2.585  -7.430  55.070  1.00  0.68           H  
ATOM    900 2HB  GLU A  61      -2.611  -6.302  56.406  1.00  0.68           H  
ATOM    901 1HG  GLU A  61      -4.547  -7.446  57.367  1.00  0.68           H  
ATOM    902 2HG  GLU A  61      -4.582  -8.558  56.003  1.00  0.68           H  
ATOM    903  N   ARG A  62      -2.633  -5.186  53.322  1.00  0.66           N  
ATOM    904  CA  ARG A  62      -1.761  -4.234  52.661  1.00  0.66           C  
ATOM    905  C   ARG A  62      -1.752  -4.431  51.155  1.00  0.66           C  
ATOM    906  O   ARG A  62      -2.131  -5.492  50.643  1.00  0.66           O  
ATOM    907  CB  ARG A  62      -0.331  -4.334  53.186  1.00  0.66           C  
ATOM    908  CG  ARG A  62      -0.098  -3.981  54.658  1.00  0.66           C  
ATOM    909  CD  ARG A  62      -0.277  -2.522  54.894  1.00  0.66           C  
ATOM    910  NE  ARG A  62       0.061  -2.132  56.251  1.00  0.66           N  
ATOM    911  CZ  ARG A  62      -0.785  -2.163  57.306  1.00  0.66           C  
ATOM    912  NH1 ARG A  62      -2.028  -2.585  57.171  1.00  0.66           N  
ATOM    913  NH2 ARG A  62      -0.361  -1.761  58.494  1.00  0.66           N  
ATOM    914  H   ARG A  62      -2.660  -6.147  52.977  1.00  0.66           H  
ATOM    915  HA  ARG A  62      -2.132  -3.230  52.869  1.00  0.66           H  
ATOM    916 1HB  ARG A  62       0.003  -5.365  53.075  1.00  0.66           H  
ATOM    917 2HB  ARG A  62       0.327  -3.713  52.581  1.00  0.66           H  
ATOM    918 1HG  ARG A  62      -0.767  -4.537  55.307  1.00  0.66           H  
ATOM    919 2HG  ARG A  62       0.931  -4.233  54.914  1.00  0.66           H  
ATOM    920 1HD  ARG A  62       0.365  -1.967  54.211  1.00  0.66           H  
ATOM    921 2HD  ARG A  62      -1.314  -2.248  54.712  1.00  0.66           H  
ATOM    922  HE  ARG A  62       0.998  -1.797  56.417  1.00  0.66           H  
ATOM    923 1HH1 ARG A  62      -2.393  -2.910  56.259  1.00  0.66           H  
ATOM    924 2HH1 ARG A  62      -2.642  -2.596  57.970  1.00  0.66           H  
ATOM    925 1HH2 ARG A  62       0.587  -1.431  58.608  1.00  0.66           H  
ATOM    926 2HH2 ARG A  62      -0.989  -1.777  59.284  1.00  0.66           H  
ATOM    927  N   THR A  63      -1.275  -3.421  50.444  1.00  0.66           N  
ATOM    928  CA  THR A  63      -1.095  -3.553  49.010  1.00  0.66           C  
ATOM    929  C   THR A  63       0.098  -2.708  48.555  1.00  0.66           C  
ATOM    930  O   THR A  63       0.464  -1.726  49.203  1.00  0.66           O  
ATOM    931  CB  THR A  63      -2.395  -3.215  48.257  1.00  0.66           C  
ATOM    932  OG1 THR A  63      -2.249  -3.511  46.879  1.00  0.66           O  
ATOM    933  CG2 THR A  63      -2.696  -1.830  48.395  1.00  0.66           C  
ATOM    934  H   THR A  63      -1.009  -2.561  50.901  1.00  0.66           H  
ATOM    935  HA  THR A  63      -0.848  -4.584  48.792  1.00  0.66           H  
ATOM    936  HB  THR A  63      -3.211  -3.809  48.666  1.00  0.66           H  
ATOM    937  HG1 THR A  63      -1.807  -4.369  46.792  1.00  0.66           H  
ATOM    938 1HG2 THR A  63      -3.605  -1.612  47.871  1.00  0.66           H  
ATOM    939 2HG2 THR A  63      -2.810  -1.587  49.444  1.00  0.66           H  
ATOM    940 3HG2 THR A  63      -1.883  -1.264  47.972  1.00  0.66           H  
ATOM    941  N   LEU A  64       0.704  -3.136  47.456  1.00  0.66           N  
ATOM    942  CA  LEU A  64       1.881  -2.525  46.841  1.00  0.66           C  
ATOM    943  C   LEU A  64       1.702  -2.163  45.376  1.00  0.66           C  
ATOM    944  O   LEU A  64       1.271  -2.990  44.574  1.00  0.66           O  
ATOM    945  CB  LEU A  64       3.048  -3.492  46.958  1.00  0.66           C  
ATOM    946  CG  LEU A  64       4.307  -3.192  46.207  1.00  0.66           C  
ATOM    947  CD1 LEU A  64       4.976  -2.007  46.805  1.00  0.66           C  
ATOM    948  CD2 LEU A  64       5.170  -4.418  46.230  1.00  0.66           C  
ATOM    949  H   LEU A  64       0.307  -3.962  47.018  1.00  0.66           H  
ATOM    950  HA  LEU A  64       2.117  -1.621  47.394  1.00  0.66           H  
ATOM    951 1HB  LEU A  64       3.342  -3.484  47.995  1.00  0.66           H  
ATOM    952 2HB  LEU A  64       2.730  -4.463  46.733  1.00  0.66           H  
ATOM    953  HG  LEU A  64       4.071  -2.946  45.173  1.00  0.66           H  
ATOM    954 1HD1 LEU A  64       5.880  -1.799  46.258  1.00  0.66           H  
ATOM    955 2HD1 LEU A  64       4.314  -1.142  46.759  1.00  0.66           H  
ATOM    956 3HD1 LEU A  64       5.219  -2.223  47.843  1.00  0.66           H  
ATOM    957 1HD2 LEU A  64       6.080  -4.228  45.680  1.00  0.66           H  
ATOM    958 2HD2 LEU A  64       5.399  -4.664  47.263  1.00  0.66           H  
ATOM    959 3HD2 LEU A  64       4.643  -5.246  45.770  1.00  0.66           H  
ATOM    960  N   PHE A  65       2.058  -0.933  45.021  1.00  0.68           N  
ATOM    961  CA  PHE A  65       1.975  -0.474  43.638  1.00  0.68           C  
ATOM    962  C   PHE A  65       3.247  -0.843  42.856  1.00  0.68           C  
ATOM    963  O   PHE A  65       4.380  -0.558  43.266  1.00  0.68           O  
ATOM    964  CB  PHE A  65       1.656   1.035  43.651  1.00  0.68           C  
ATOM    965  CG  PHE A  65       1.432   1.703  42.331  1.00  0.68           C  
ATOM    966  CD1 PHE A  65       0.595   1.157  41.404  1.00  0.68           C  
ATOM    967  CD2 PHE A  65       2.021   2.912  42.041  1.00  0.68           C  
ATOM    968  CE1 PHE A  65       0.373   1.781  40.208  1.00  0.68           C  
ATOM    969  CE2 PHE A  65       1.787   3.542  40.835  1.00  0.68           C  
ATOM    970  CZ  PHE A  65       0.963   2.965  39.923  1.00  0.68           C  
ATOM    971  H   PHE A  65       2.357  -0.281  45.746  1.00  0.68           H  
ATOM    972  HA  PHE A  65       1.168  -0.994  43.139  1.00  0.68           H  
ATOM    973 1HB  PHE A  65       0.773   1.203  44.267  1.00  0.68           H  
ATOM    974 2HB  PHE A  65       2.481   1.548  44.139  1.00  0.68           H  
ATOM    975  HD1 PHE A  65       0.108   0.211  41.620  1.00  0.68           H  
ATOM    976  HD2 PHE A  65       2.679   3.360  42.779  1.00  0.68           H  
ATOM    977  HE1 PHE A  65      -0.287   1.321  39.492  1.00  0.68           H  
ATOM    978  HE2 PHE A  65       2.255   4.491  40.605  1.00  0.68           H  
ATOM    979  HZ  PHE A  65       0.770   3.443  38.974  1.00  0.68           H  
ATOM    980  N   VAL A  66       3.026  -1.524  41.727  1.00  0.71           N  
ATOM    981  CA  VAL A  66       4.067  -2.011  40.834  1.00  0.71           C  
ATOM    982  C   VAL A  66       3.716  -1.426  39.439  1.00  0.71           C  
ATOM    983  O   VAL A  66       2.557  -1.092  39.200  1.00  0.71           O  
ATOM    984  CB  VAL A  66       4.050  -3.574  40.827  1.00  0.71           C  
ATOM    985  CG1 VAL A  66       4.226  -4.117  42.250  1.00  0.71           C  
ATOM    986  CG2 VAL A  66       2.829  -4.085  40.246  1.00  0.71           C  
ATOM    987  H   VAL A  66       2.061  -1.715  41.476  1.00  0.71           H  
ATOM    988  HA  VAL A  66       5.035  -1.649  41.173  1.00  0.71           H  
ATOM    989  HB  VAL A  66       4.880  -3.937  40.247  1.00  0.71           H  
ATOM    990 1HG1 VAL A  66       4.225  -5.198  42.230  1.00  0.71           H  
ATOM    991 2HG1 VAL A  66       5.145  -3.768  42.663  1.00  0.71           H  
ATOM    992 3HG1 VAL A  66       3.397  -3.779  42.873  1.00  0.71           H  
ATOM    993 1HG2 VAL A  66       2.886  -5.155  40.245  1.00  0.71           H  
ATOM    994 2HG2 VAL A  66       1.999  -3.775  40.836  1.00  0.71           H  
ATOM    995 3HG2 VAL A  66       2.728  -3.719  39.229  1.00  0.71           H  
ATOM    996  N   PRO A  67       4.663  -1.245  38.505  1.00  0.75           N  
ATOM    997  CA  PRO A  67       4.422  -0.684  37.183  1.00  0.75           C  
ATOM    998  C   PRO A  67       3.535  -1.480  36.230  1.00  0.75           C  
ATOM    999  O   PRO A  67       2.977  -0.892  35.311  1.00  0.75           O  
ATOM   1000  CB  PRO A  67       5.840  -0.569  36.617  1.00  0.75           C  
ATOM   1001  CG  PRO A  67       6.646  -1.567  37.377  1.00  0.75           C  
ATOM   1002  CD  PRO A  67       6.034  -1.600  38.758  1.00  0.75           C  
ATOM   1003  HA  PRO A  67       3.998   0.323  37.315  1.00  0.75           H  
ATOM   1004 1HB  PRO A  67       5.823  -0.778  35.539  1.00  0.75           H  
ATOM   1005 2HB  PRO A  67       6.209   0.455  36.732  1.00  0.75           H  
ATOM   1006 1HG  PRO A  67       6.631  -2.543  36.878  1.00  0.75           H  
ATOM   1007 2HG  PRO A  67       7.704  -1.240  37.407  1.00  0.75           H  
ATOM   1008 1HD  PRO A  67       6.145  -2.598  39.147  1.00  0.75           H  
ATOM   1009 2HD  PRO A  67       6.504  -0.858  39.398  1.00  0.75           H  
ATOM   1010  N   THR A  68       3.393  -2.789  36.408  1.00  0.77           N  
ATOM   1011  CA  THR A  68       2.545  -3.525  35.470  1.00  0.77           C  
ATOM   1012  C   THR A  68       2.024  -4.856  36.009  1.00  0.77           C  
ATOM   1013  O   THR A  68       2.371  -5.283  37.111  1.00  0.77           O  
ATOM   1014  CB  THR A  68       3.254  -3.738  34.115  1.00  0.77           C  
ATOM   1015  OG1 THR A  68       2.290  -4.237  33.156  1.00  0.77           O  
ATOM   1016  CG2 THR A  68       4.404  -4.712  34.263  1.00  0.77           C  
ATOM   1017  H   THR A  68       3.851  -3.263  37.170  1.00  0.77           H  
ATOM   1018  HA  THR A  68       1.668  -2.907  35.272  1.00  0.77           H  
ATOM   1019  HB  THR A  68       3.640  -2.786  33.755  1.00  0.77           H  
ATOM   1020  HG1 THR A  68       2.672  -4.194  32.269  1.00  0.77           H  
ATOM   1021 1HG2 THR A  68       4.893  -4.852  33.299  1.00  0.77           H  
ATOM   1022 2HG2 THR A  68       5.122  -4.319  34.983  1.00  0.77           H  
ATOM   1023 3HG2 THR A  68       4.027  -5.642  34.606  1.00  0.77           H  
ATOM   1024  N   ASN A  69       1.207  -5.524  35.190  1.00  0.78           N  
ATOM   1025  CA  ASN A  69       0.565  -6.772  35.595  1.00  0.78           C  
ATOM   1026  C   ASN A  69       1.546  -7.934  35.522  1.00  0.78           C  
ATOM   1027  O   ASN A  69       1.490  -8.848  36.343  1.00  0.78           O  
ATOM   1028  CB  ASN A  69      -0.674  -7.055  34.761  1.00  0.78           C  
ATOM   1029  CG  ASN A  69      -1.595  -8.086  35.427  1.00  0.78           C  
ATOM   1030  OD1 ASN A  69      -2.043  -7.830  36.556  1.00  0.78           O  
ATOM   1031  ND2 ASN A  69      -1.873  -9.192  34.774  1.00  0.78           N  
ATOM   1032  H   ASN A  69       1.053  -5.123  34.273  1.00  0.78           H  
ATOM   1033  HA  ASN A  69       0.251  -6.672  36.633  1.00  0.78           H  
ATOM   1034 1HB  ASN A  69      -1.216  -6.132  34.590  1.00  0.78           H  
ATOM   1035 2HB  ASN A  69      -0.371  -7.439  33.786  1.00  0.78           H  
ATOM   1036 1HD2 ASN A  69      -2.479  -9.914  35.200  1.00  0.78           H  
ATOM   1037 2HD2 ASN A  69      -1.484  -9.350  33.869  1.00  0.78           H  
ATOM   1038  N   THR A  70       2.479  -7.890  34.569  1.00  0.77           N  
ATOM   1039  CA  THR A  70       3.455  -8.970  34.475  1.00  0.77           C  
ATOM   1040  C   THR A  70       4.265  -9.002  35.756  1.00  0.77           C  
ATOM   1041  O   THR A  70       4.443 -10.055  36.368  1.00  0.77           O  
ATOM   1042  CB  THR A  70       4.400  -8.808  33.273  1.00  0.77           C  
ATOM   1043  OG1 THR A  70       3.648  -8.871  32.051  1.00  0.77           O  
ATOM   1044  CG2 THR A  70       5.464  -9.911  33.301  1.00  0.77           C  
ATOM   1045  H   THR A  70       2.494  -7.125  33.911  1.00  0.77           H  
ATOM   1046  HA  THR A  70       2.926  -9.919  34.374  1.00  0.77           H  
ATOM   1047  HB  THR A  70       4.893  -7.840  33.330  1.00  0.77           H  
ATOM   1048  HG1 THR A  70       3.230  -9.766  31.977  1.00  0.77           H  
ATOM   1049 1HG2 THR A  70       6.136  -9.792  32.454  1.00  0.77           H  
ATOM   1050 2HG2 THR A  70       6.029  -9.842  34.227  1.00  0.77           H  
ATOM   1051 3HG2 THR A  70       4.974 -10.886  33.242  1.00  0.77           H  
ATOM   1052  N   MET A  71       4.725  -7.831  36.189  1.00  0.75           N  
ATOM   1053  CA  MET A  71       5.465  -7.750  37.427  1.00  0.75           C  
ATOM   1054  C   MET A  71       4.584  -8.091  38.606  1.00  0.75           C  
ATOM   1055  O   MET A  71       4.999  -8.842  39.478  1.00  0.75           O  
ATOM   1056  CB  MET A  71       6.081  -6.367  37.601  1.00  0.75           C  
ATOM   1057  CG  MET A  71       7.252  -6.078  36.713  1.00  0.75           C  
ATOM   1058  SD  MET A  71       8.651  -7.145  37.141  1.00  0.75           S  
ATOM   1059  CE  MET A  71       9.891  -6.615  35.983  1.00  0.75           C  
ATOM   1060  H   MET A  71       4.548  -6.999  35.655  1.00  0.75           H  
ATOM   1061  HA  MET A  71       6.269  -8.480  37.395  1.00  0.75           H  
ATOM   1062 1HB  MET A  71       5.318  -5.611  37.411  1.00  0.75           H  
ATOM   1063 2HB  MET A  71       6.405  -6.242  38.632  1.00  0.75           H  
ATOM   1064 1HG  MET A  71       6.979  -6.258  35.674  1.00  0.75           H  
ATOM   1065 2HG  MET A  71       7.554  -5.037  36.821  1.00  0.75           H  
ATOM   1066 1HE  MET A  71      10.795  -7.198  36.127  1.00  0.75           H  
ATOM   1067 2HE  MET A  71       9.528  -6.761  34.967  1.00  0.75           H  
ATOM   1068 3HE  MET A  71      10.116  -5.559  36.141  1.00  0.75           H  
ATOM   1069  N   ALA A  72       3.325  -7.660  38.605  1.00  0.72           N  
ATOM   1070  CA  ALA A  72       2.483  -8.006  39.734  1.00  0.72           C  
ATOM   1071  C   ALA A  72       2.395  -9.525  39.887  1.00  0.72           C  
ATOM   1072  O   ALA A  72       2.455 -10.054  41.006  1.00  0.72           O  
ATOM   1073  CB  ALA A  72       1.102  -7.419  39.544  1.00  0.72           C  
ATOM   1074  H   ALA A  72       2.969  -7.039  37.880  1.00  0.72           H  
ATOM   1075  HA  ALA A  72       2.940  -7.596  40.632  1.00  0.72           H  
ATOM   1076 1HB  ALA A  72       0.475  -7.657  40.388  1.00  0.72           H  
ATOM   1077 2HB  ALA A  72       1.153  -6.345  39.436  1.00  0.72           H  
ATOM   1078 3HB  ALA A  72       0.662  -7.844  38.647  1.00  0.72           H  
ATOM   1079  N   ASN A  73       2.306 -10.237  38.756  1.00  0.69           N  
ATOM   1080  CA  ASN A  73       2.251 -11.688  38.784  1.00  0.69           C  
ATOM   1081  C   ASN A  73       3.595 -12.328  39.141  1.00  0.69           C  
ATOM   1082  O   ASN A  73       3.643 -13.228  39.980  1.00  0.69           O  
ATOM   1083  CB  ASN A  73       1.708 -12.220  37.465  1.00  0.69           C  
ATOM   1084  CG  ASN A  73       0.205 -12.095  37.353  1.00  0.69           C  
ATOM   1085  OD1 ASN A  73      -0.454 -12.060  38.401  1.00  0.69           O  
ATOM   1086  ND2 ASN A  73      -0.349 -12.038  36.153  1.00  0.69           N  
ATOM   1087  H   ASN A  73       2.243  -9.753  37.858  1.00  0.69           H  
ATOM   1088  HA  ASN A  73       1.550 -11.968  39.565  1.00  0.69           H  
ATOM   1089 1HB  ASN A  73       2.166 -11.666  36.637  1.00  0.69           H  
ATOM   1090 2HB  ASN A  73       1.986 -13.265  37.352  1.00  0.69           H  
ATOM   1091 1HD2 ASN A  73      -1.374 -11.970  36.081  1.00  0.69           H  
ATOM   1092 2HD2 ASN A  73       0.219 -12.041  35.293  1.00  0.69           H  
ATOM   1093  N   LEU A  74       4.702 -11.836  38.583  1.00  0.68           N  
ATOM   1094  CA  LEU A  74       6.005 -12.419  38.910  1.00  0.68           C  
ATOM   1095  C   LEU A  74       6.337 -12.232  40.375  1.00  0.68           C  
ATOM   1096  O   LEU A  74       6.810 -13.157  41.037  1.00  0.68           O  
ATOM   1097  CB  LEU A  74       7.107 -11.738  38.112  1.00  0.68           C  
ATOM   1098  CG  LEU A  74       7.161 -12.000  36.644  1.00  0.68           C  
ATOM   1099  CD1 LEU A  74       8.161 -11.032  36.054  1.00  0.68           C  
ATOM   1100  CD2 LEU A  74       7.569 -13.463  36.405  1.00  0.68           C  
ATOM   1101  H   LEU A  74       4.636 -11.079  37.902  1.00  0.68           H  
ATOM   1102  HA  LEU A  74       5.979 -13.483  38.682  1.00  0.68           H  
ATOM   1103 1HB  LEU A  74       7.001 -10.662  38.244  1.00  0.68           H  
ATOM   1104 2HB  LEU A  74       8.068 -12.036  38.533  1.00  0.68           H  
ATOM   1105  HG  LEU A  74       6.191 -11.818  36.189  1.00  0.68           H  
ATOM   1106 1HD1 LEU A  74       8.231 -11.186  34.980  1.00  0.68           H  
ATOM   1107 2HD1 LEU A  74       7.831 -10.016  36.252  1.00  0.68           H  
ATOM   1108 3HD1 LEU A  74       9.123 -11.192  36.516  1.00  0.68           H  
ATOM   1109 1HD2 LEU A  74       7.624 -13.651  35.336  1.00  0.68           H  
ATOM   1110 2HD2 LEU A  74       8.538 -13.648  36.859  1.00  0.68           H  
ATOM   1111 3HD2 LEU A  74       6.829 -14.124  36.852  1.00  0.68           H  
ATOM   1112  N   ILE A  75       6.034 -11.045  40.885  1.00  0.67           N  
ATOM   1113  CA  ILE A  75       6.282 -10.682  42.263  1.00  0.67           C  
ATOM   1114  C   ILE A  75       5.453 -11.544  43.183  1.00  0.67           C  
ATOM   1115  O   ILE A  75       5.966 -12.090  44.162  1.00  0.67           O  
ATOM   1116  CB  ILE A  75       5.929  -9.204  42.486  1.00  0.67           C  
ATOM   1117  CG1 ILE A  75       6.898  -8.306  41.732  1.00  0.67           C  
ATOM   1118  CG2 ILE A  75       5.959  -8.876  43.911  1.00  0.67           C  
ATOM   1119  CD1 ILE A  75       6.433  -6.884  41.643  1.00  0.67           C  
ATOM   1120  H   ILE A  75       5.628 -10.340  40.276  1.00  0.67           H  
ATOM   1121  HA  ILE A  75       7.338 -10.840  42.485  1.00  0.67           H  
ATOM   1122  HB  ILE A  75       4.927  -9.014  42.094  1.00  0.67           H  
ATOM   1123 1HG1 ILE A  75       7.862  -8.322  42.243  1.00  0.67           H  
ATOM   1124 2HG1 ILE A  75       7.035  -8.693  40.729  1.00  0.67           H  
ATOM   1125 1HG2 ILE A  75       5.697  -7.827  44.040  1.00  0.67           H  
ATOM   1126 2HG2 ILE A  75       5.246  -9.504  44.442  1.00  0.67           H  
ATOM   1127 3HG2 ILE A  75       6.954  -9.050  44.292  1.00  0.67           H  
ATOM   1128 1HD1 ILE A  75       7.156  -6.295  41.091  1.00  0.67           H  
ATOM   1129 2HD1 ILE A  75       5.482  -6.857  41.122  1.00  0.67           H  
ATOM   1130 3HD1 ILE A  75       6.313  -6.482  42.644  1.00  0.67           H  
ATOM   1131  N   SER A  76       4.169 -11.695  42.862  1.00  0.66           N  
ATOM   1132  CA  SER A  76       3.309 -12.489  43.705  1.00  0.66           C  
ATOM   1133  C   SER A  76       3.746 -13.944  43.747  1.00  0.66           C  
ATOM   1134  O   SER A  76       3.849 -14.533  44.830  1.00  0.66           O  
ATOM   1135  CB  SER A  76       1.899 -12.399  43.199  1.00  0.66           C  
ATOM   1136  OG  SER A  76       1.437 -11.083  43.301  1.00  0.66           O  
ATOM   1137  H   SER A  76       3.767 -11.225  42.049  1.00  0.66           H  
ATOM   1138  HA  SER A  76       3.364 -12.082  44.704  1.00  0.66           H  
ATOM   1139 1HB  SER A  76       1.885 -12.707  42.164  1.00  0.66           H  
ATOM   1140 2HB  SER A  76       1.259 -13.070  43.768  1.00  0.66           H  
ATOM   1141  HG  SER A  76       1.761 -10.649  42.475  1.00  0.66           H  
ATOM   1142  N   VAL A  77       4.104 -14.510  42.592  1.00  0.67           N  
ATOM   1143  CA  VAL A  77       4.526 -15.895  42.606  1.00  0.67           C  
ATOM   1144  C   VAL A  77       5.781 -16.050  43.428  1.00  0.67           C  
ATOM   1145  O   VAL A  77       5.845 -16.930  44.277  1.00  0.67           O  
ATOM   1146  CB  VAL A  77       4.785 -16.455  41.195  1.00  0.67           C  
ATOM   1147  CG1 VAL A  77       5.432 -17.834  41.339  1.00  0.67           C  
ATOM   1148  CG2 VAL A  77       3.456 -16.576  40.416  1.00  0.67           C  
ATOM   1149  H   VAL A  77       4.036 -13.997  41.712  1.00  0.67           H  
ATOM   1150  HA  VAL A  77       3.738 -16.485  43.064  1.00  0.67           H  
ATOM   1151  HB  VAL A  77       5.474 -15.794  40.655  1.00  0.67           H  
ATOM   1152 1HG1 VAL A  77       5.619 -18.245  40.374  1.00  0.67           H  
ATOM   1153 2HG1 VAL A  77       6.371 -17.744  41.882  1.00  0.67           H  
ATOM   1154 3HG1 VAL A  77       4.761 -18.488  41.886  1.00  0.67           H  
ATOM   1155 1HG2 VAL A  77       3.649 -16.977  39.430  1.00  0.67           H  
ATOM   1156 2HG2 VAL A  77       2.778 -17.234  40.945  1.00  0.67           H  
ATOM   1157 3HG2 VAL A  77       2.997 -15.596  40.321  1.00  0.67           H  
ATOM   1158  N   MET A  78       6.766 -15.173  43.229  1.00  0.70           N  
ATOM   1159  CA  MET A  78       8.016 -15.252  43.979  1.00  0.70           C  
ATOM   1160  C   MET A  78       7.809 -15.037  45.477  1.00  0.70           C  
ATOM   1161  O   MET A  78       8.512 -15.632  46.296  1.00  0.70           O  
ATOM   1162  CB  MET A  78       9.005 -14.258  43.396  1.00  0.70           C  
ATOM   1163  CG  MET A  78       9.459 -14.662  42.038  1.00  0.70           C  
ATOM   1164  SD  MET A  78      10.499 -13.487  41.197  1.00  0.70           S  
ATOM   1165  CE  MET A  78      12.076 -13.724  41.989  1.00  0.70           C  
ATOM   1166  H   MET A  78       6.664 -14.441  42.524  1.00  0.70           H  
ATOM   1167  HA  MET A  78       8.423 -16.255  43.850  1.00  0.70           H  
ATOM   1168 1HB  MET A  78       8.516 -13.302  43.272  1.00  0.70           H  
ATOM   1169 2HB  MET A  78       9.860 -14.139  44.054  1.00  0.70           H  
ATOM   1170 1HG  MET A  78      10.017 -15.580  42.154  1.00  0.70           H  
ATOM   1171 2HG  MET A  78       8.587 -14.856  41.422  1.00  0.70           H  
ATOM   1172 1HE  MET A  78      12.807 -13.043  41.556  1.00  0.70           H  
ATOM   1173 2HE  MET A  78      11.992 -13.541  43.049  1.00  0.70           H  
ATOM   1174 3HE  MET A  78      12.412 -14.747  41.836  1.00  0.70           H  
ATOM   1175  N   GLY A  79       6.847 -14.182  45.842  1.00  0.74           N  
ATOM   1176  CA  GLY A  79       6.533 -13.910  47.239  1.00  0.74           C  
ATOM   1177  C   GLY A  79       6.093 -15.180  47.964  1.00  0.74           C  
ATOM   1178  O   GLY A  79       6.423 -15.382  49.139  1.00  0.74           O  
ATOM   1179  H   GLY A  79       6.323 -13.682  45.128  1.00  0.74           H  
ATOM   1180 1HA  GLY A  79       7.400 -13.481  47.737  1.00  0.74           H  
ATOM   1181 2HA  GLY A  79       5.735 -13.168  47.283  1.00  0.74           H  
ATOM   1182  N   HIS A  80       5.372 -16.058  47.255  1.00  0.83           N  
ATOM   1183  CA  HIS A  80       4.913 -17.312  47.853  1.00  0.83           C  
ATOM   1184  C   HIS A  80       5.891 -18.470  47.611  1.00  0.83           C  
ATOM   1185  O   HIS A  80       6.282 -19.203  48.525  1.00  0.83           O  
ATOM   1186  CB  HIS A  80       3.581 -17.724  47.233  1.00  0.83           C  
ATOM   1187  CG  HIS A  80       2.455 -16.772  47.443  1.00  0.83           C  
ATOM   1188  ND1 HIS A  80       1.937 -16.466  48.691  1.00  0.83           N  
ATOM   1189  CD2 HIS A  80       1.721 -16.079  46.548  1.00  0.83           C  
ATOM   1190  CE1 HIS A  80       0.934 -15.613  48.535  1.00  0.83           C  
ATOM   1191  NE2 HIS A  80       0.795 -15.375  47.247  1.00  0.83           N  
ATOM   1192  H   HIS A  80       5.104 -15.812  46.297  1.00  0.83           H  
ATOM   1193  HA  HIS A  80       4.789 -17.187  48.926  1.00  0.83           H  
ATOM   1194 1HB  HIS A  80       3.723 -17.832  46.156  1.00  0.83           H  
ATOM   1195 2HB  HIS A  80       3.289 -18.702  47.613  1.00  0.83           H  
ATOM   1196  HD2 HIS A  80       1.843 -16.086  45.464  1.00  0.83           H  
ATOM   1197  HE1 HIS A  80       0.323 -15.179  49.327  1.00  0.83           H  
ATOM   1198  HE2 HIS A  80       0.108 -14.764  46.824  1.00  0.83           H  
ATOM   1199  N   CYS A  81       6.327 -18.610  46.370  1.00  0.93           N  
ATOM   1200  CA  CYS A  81       7.179 -19.704  45.937  1.00  0.93           C  
ATOM   1201  C   CYS A  81       8.633 -19.337  46.152  1.00  0.93           C  
ATOM   1202  O   CYS A  81       9.375 -19.031  45.217  1.00  0.93           O  
ATOM   1203  CB  CYS A  81       6.911 -20.042  44.477  1.00  0.93           C  
ATOM   1204  SG  CYS A  81       5.227 -20.618  44.147  1.00  0.93           S  
ATOM   1205  H   CYS A  81       6.039 -17.941  45.674  1.00  0.93           H  
ATOM   1206  HA  CYS A  81       6.950 -20.586  46.536  1.00  0.93           H  
ATOM   1207 1HB  CYS A  81       7.101 -19.168  43.858  1.00  0.93           H  
ATOM   1208 2HB  CYS A  81       7.595 -20.829  44.167  1.00  0.93           H  
ATOM   1209  HG  CYS A  81       5.256 -21.616  45.033  1.00  0.93           H  
ATOM   1210  N   ARG A  82       9.022 -19.376  47.417  1.00  1.05           N  
ATOM   1211  CA  ARG A  82      10.321 -18.901  47.881  1.00  1.05           C  
ATOM   1212  C   ARG A  82      11.453 -19.932  47.763  1.00  1.05           C  
ATOM   1213  O   ARG A  82      12.584 -19.669  48.174  1.00  1.05           O  
ATOM   1214  CB  ARG A  82      10.200 -18.446  49.323  1.00  1.05           C  
ATOM   1215  CG  ARG A  82       9.275 -17.230  49.537  1.00  1.05           C  
ATOM   1216  CD  ARG A  82       9.242 -16.791  50.967  1.00  1.05           C  
ATOM   1217  NE  ARG A  82       8.313 -15.683  51.187  1.00  1.05           N  
ATOM   1218  CZ  ARG A  82       8.219 -14.975  52.335  1.00  1.05           C  
ATOM   1219  NH1 ARG A  82       9.013 -15.258  53.350  1.00  1.05           N  
ATOM   1220  NH2 ARG A  82       7.334 -14.000  52.448  1.00  1.05           N  
ATOM   1221  H   ARG A  82       8.307 -19.664  48.091  1.00  1.05           H  
ATOM   1222  HA  ARG A  82      10.588 -18.032  47.278  1.00  1.05           H  
ATOM   1223 1HB  ARG A  82       9.808 -19.264  49.925  1.00  1.05           H  
ATOM   1224 2HB  ARG A  82      11.184 -18.192  49.711  1.00  1.05           H  
ATOM   1225 1HG  ARG A  82       9.615 -16.392  48.923  1.00  1.05           H  
ATOM   1226 2HG  ARG A  82       8.258 -17.491  49.241  1.00  1.05           H  
ATOM   1227 1HD  ARG A  82       8.930 -17.626  51.592  1.00  1.05           H  
ATOM   1228 2HD  ARG A  82      10.236 -16.462  51.266  1.00  1.05           H  
ATOM   1229  HE  ARG A  82       7.670 -15.444  50.417  1.00  1.05           H  
ATOM   1230 1HH1 ARG A  82       9.691 -16.001  53.268  1.00  1.05           H  
ATOM   1231 2HH1 ARG A  82       8.945 -14.728  54.206  1.00  1.05           H  
ATOM   1232 1HH2 ARG A  82       6.717 -13.769  51.678  1.00  1.05           H  
ATOM   1233 2HH2 ARG A  82       7.276 -13.469  53.302  1.00  1.05           H  
ATOM   1234  N   ARG A  83      11.145 -21.104  47.214  1.00  1.14           N  
ATOM   1235  CA  ARG A  83      12.131 -22.168  47.020  1.00  1.14           C  
ATOM   1236  C   ARG A  83      12.139 -22.590  45.550  1.00  1.14           C  
ATOM   1237  O   ARG A  83      11.100 -22.573  44.891  1.00  1.14           O  
ATOM   1238  CB  ARG A  83      11.801 -23.398  47.865  1.00  1.14           C  
ATOM   1239  CG  ARG A  83      11.820 -23.213  49.373  1.00  1.14           C  
ATOM   1240  CD  ARG A  83      11.639 -24.531  50.088  1.00  1.14           C  
ATOM   1241  NE  ARG A  83      10.315 -25.137  49.850  1.00  1.14           N  
ATOM   1242  CZ  ARG A  83       9.971 -26.405  50.180  1.00  1.14           C  
ATOM   1243  NH1 ARG A  83      10.838 -27.208  50.764  1.00  1.14           N  
ATOM   1244  NH2 ARG A  83       8.749 -26.823  49.911  1.00  1.14           N  
ATOM   1245  H   ARG A  83      10.193 -21.250  46.911  1.00  1.14           H  
ATOM   1246  HA  ARG A  83      13.120 -21.796  47.290  1.00  1.14           H  
ATOM   1247 1HB  ARG A  83      10.798 -23.749  47.603  1.00  1.14           H  
ATOM   1248 2HB  ARG A  83      12.494 -24.201  47.623  1.00  1.14           H  
ATOM   1249 1HG  ARG A  83      12.772 -22.776  49.676  1.00  1.14           H  
ATOM   1250 2HG  ARG A  83      11.004 -22.551  49.667  1.00  1.14           H  
ATOM   1251 1HD  ARG A  83      12.398 -25.232  49.746  1.00  1.14           H  
ATOM   1252 2HD  ARG A  83      11.750 -24.374  51.160  1.00  1.14           H  
ATOM   1253  HE  ARG A  83       9.577 -24.573  49.401  1.00  1.14           H  
ATOM   1254 1HH1 ARG A  83      11.771 -26.880  50.969  1.00  1.14           H  
ATOM   1255 2HH1 ARG A  83      10.569 -28.150  51.007  1.00  1.14           H  
ATOM   1256 1HH2 ARG A  83       8.101 -26.164  49.452  1.00  1.14           H  
ATOM   1257 2HH2 ARG A  83       8.462 -27.755  50.154  1.00  1.14           H  
ATOM   1258  N   ARG A  84      13.302 -23.002  45.037  1.00  1.16           N  
ATOM   1259  CA  ARG A  84      13.382 -23.447  43.639  1.00  1.16           C  
ATOM   1260  C   ARG A  84      12.631 -24.754  43.386  1.00  1.16           C  
ATOM   1261  O   ARG A  84      12.020 -24.950  42.338  1.00  1.16           O  
ATOM   1262  CB  ARG A  84      14.827 -23.626  43.208  1.00  1.16           C  
ATOM   1263  CG  ARG A  84      15.631 -22.345  43.084  1.00  1.16           C  
ATOM   1264  CD  ARG A  84      15.135 -21.485  41.971  1.00  1.16           C  
ATOM   1265  NE  ARG A  84      15.150 -22.167  40.686  1.00  1.16           N  
ATOM   1266  CZ  ARG A  84      16.222 -22.283  39.877  1.00  1.16           C  
ATOM   1267  NH1 ARG A  84      17.384 -21.781  40.242  1.00  1.16           N  
ATOM   1268  NH2 ARG A  84      16.106 -22.897  38.710  1.00  1.16           N  
ATOM   1269  H   ARG A  84      14.136 -22.991  45.608  1.00  1.16           H  
ATOM   1270  HA  ARG A  84      12.935 -22.673  43.008  1.00  1.16           H  
ATOM   1271 1HB  ARG A  84      15.339 -24.273  43.918  1.00  1.16           H  
ATOM   1272 2HB  ARG A  84      14.851 -24.124  42.238  1.00  1.16           H  
ATOM   1273 1HG  ARG A  84      15.554 -21.778  44.011  1.00  1.16           H  
ATOM   1274 2HG  ARG A  84      16.678 -22.587  42.892  1.00  1.16           H  
ATOM   1275 1HD  ARG A  84      14.103 -21.182  42.174  1.00  1.16           H  
ATOM   1276 2HD  ARG A  84      15.756 -20.595  41.890  1.00  1.16           H  
ATOM   1277  HE  ARG A  84      14.246 -22.543  40.355  1.00  1.16           H  
ATOM   1278 1HH1 ARG A  84      17.474 -21.310  41.131  1.00  1.16           H  
ATOM   1279 2HH1 ARG A  84      18.186 -21.868  39.633  1.00  1.16           H  
ATOM   1280 1HH2 ARG A  84      15.214 -23.286  38.422  1.00  1.16           H  
ATOM   1281 2HH2 ARG A  84      16.908 -22.984  38.105  1.00  1.16           H  
ATOM   1282  N   GLY A  85      12.630 -25.652  44.365  1.00  1.10           N  
ATOM   1283  CA  GLY A  85      11.968 -26.949  44.208  1.00  1.10           C  
ATOM   1284  C   GLY A  85      10.461 -26.833  44.417  1.00  1.10           C  
ATOM   1285  O   GLY A  85       9.896 -27.485  45.297  1.00  1.10           O  
ATOM   1286  H   GLY A  85      13.114 -25.443  45.222  1.00  1.10           H  
ATOM   1287 1HA  GLY A  85      12.168 -27.343  43.211  1.00  1.10           H  
ATOM   1288 2HA  GLY A  85      12.383 -27.660  44.922  1.00  1.10           H  
ATOM   1289  N   SER A  86       9.817 -26.009  43.599  1.00  0.99           N  
ATOM   1290  CA  SER A  86       8.410 -25.696  43.780  1.00  0.99           C  
ATOM   1291  C   SER A  86       7.636 -25.591  42.484  1.00  0.99           C  
ATOM   1292  O   SER A  86       8.217 -25.461  41.391  1.00  0.99           O  
ATOM   1293  CB  SER A  86       8.255 -24.395  44.535  1.00  0.99           C  
ATOM   1294  OG  SER A  86       8.736 -23.315  43.791  1.00  0.99           O  
ATOM   1295  H   SER A  86      10.365 -25.547  42.875  1.00  0.99           H  
ATOM   1296  HA  SER A  86       7.967 -26.479  44.377  1.00  0.99           H  
ATOM   1297 1HB  SER A  86       7.197 -24.240  44.756  1.00  0.99           H  
ATOM   1298 2HB  SER A  86       8.781 -24.447  45.491  1.00  0.99           H  
ATOM   1299  HG  SER A  86       9.656 -23.142  44.108  1.00  0.99           H  
ATOM   1300  N   GLN A  87       6.313 -25.619  42.641  1.00  0.86           N  
ATOM   1301  CA  GLN A  87       5.399 -25.568  41.519  1.00  0.86           C  
ATOM   1302  C   GLN A  87       4.150 -24.694  41.717  1.00  0.86           C  
ATOM   1303  O   GLN A  87       3.545 -24.635  42.813  1.00  0.86           O  
ATOM   1304  CB  GLN A  87       4.992 -27.007  41.180  1.00  0.86           C  
ATOM   1305  CG  GLN A  87       4.139 -27.185  39.975  1.00  0.86           C  
ATOM   1306  CD  GLN A  87       3.918 -28.662  39.689  1.00  0.86           C  
ATOM   1307  OE1 GLN A  87       2.979 -29.305  40.194  1.00  0.86           O  
ATOM   1308  NE2 GLN A  87       4.802 -29.226  38.867  1.00  0.86           N  
ATOM   1309  H   GLN A  87       5.954 -25.762  43.582  1.00  0.86           H  
ATOM   1310  HA  GLN A  87       5.948 -25.162  40.678  1.00  0.86           H  
ATOM   1311 1HB  GLN A  87       5.889 -27.586  41.013  1.00  0.86           H  
ATOM   1312 2HB  GLN A  87       4.480 -27.455  42.012  1.00  0.86           H  
ATOM   1313 1HG  GLN A  87       3.166 -26.721  40.143  1.00  0.86           H  
ATOM   1314 2HG  GLN A  87       4.626 -26.727  39.110  1.00  0.86           H  
ATOM   1315 1HE2 GLN A  87       4.726 -30.195  38.628  1.00  0.86           H  
ATOM   1316 2HE2 GLN A  87       5.543 -28.676  38.481  1.00  0.86           H  
ATOM   1317  N   VAL A  88       3.793 -24.013  40.619  1.00  0.76           N  
ATOM   1318  CA  VAL A  88       2.585 -23.202  40.526  1.00  0.76           C  
ATOM   1319  C   VAL A  88       1.552 -23.905  39.648  1.00  0.76           C  
ATOM   1320  O   VAL A  88       1.836 -24.255  38.494  1.00  0.76           O  
ATOM   1321  CB  VAL A  88       2.864 -21.825  39.891  1.00  0.76           C  
ATOM   1322  CG1 VAL A  88       1.552 -21.013  39.795  1.00  0.76           C  
ATOM   1323  CG2 VAL A  88       3.859 -21.094  40.688  1.00  0.76           C  
ATOM   1324  H   VAL A  88       4.398 -24.086  39.799  1.00  0.76           H  
ATOM   1325  HA  VAL A  88       2.193 -23.059  41.523  1.00  0.76           H  
ATOM   1326  HB  VAL A  88       3.247 -21.970  38.881  1.00  0.76           H  
ATOM   1327 1HG1 VAL A  88       1.753 -20.048  39.339  1.00  0.76           H  
ATOM   1328 2HG1 VAL A  88       0.823 -21.550  39.188  1.00  0.76           H  
ATOM   1329 3HG1 VAL A  88       1.144 -20.863  40.799  1.00  0.76           H  
ATOM   1330 1HG2 VAL A  88       4.056 -20.139  40.218  1.00  0.76           H  
ATOM   1331 2HG2 VAL A  88       3.486 -20.943  41.683  1.00  0.76           H  
ATOM   1332 3HG2 VAL A  88       4.747 -21.676  40.722  1.00  0.76           H  
ATOM   1333  N   LEU A  89       0.362 -24.122  40.178  1.00  0.69           N  
ATOM   1334  CA  LEU A  89      -0.638 -24.796  39.372  1.00  0.69           C  
ATOM   1335  C   LEU A  89      -1.422 -23.741  38.654  1.00  0.69           C  
ATOM   1336  O   LEU A  89      -1.712 -22.691  39.223  1.00  0.69           O  
ATOM   1337  CB  LEU A  89      -1.566 -25.639  40.221  1.00  0.69           C  
ATOM   1338  CG  LEU A  89      -0.883 -26.664  41.038  1.00  0.69           C  
ATOM   1339  CD1 LEU A  89      -1.874 -27.452  41.798  1.00  0.69           C  
ATOM   1340  CD2 LEU A  89      -0.059 -27.499  40.182  1.00  0.69           C  
ATOM   1341  H   LEU A  89       0.171 -23.814  41.130  1.00  0.69           H  
ATOM   1342  HA  LEU A  89      -0.151 -25.434  38.635  1.00  0.69           H  
ATOM   1343 1HB  LEU A  89      -2.130 -24.995  40.883  1.00  0.69           H  
ATOM   1344 2HB  LEU A  89      -2.243 -26.137  39.560  1.00  0.69           H  
ATOM   1345  HG  LEU A  89      -0.252 -26.167  41.730  1.00  0.69           H  
ATOM   1346 1HD1 LEU A  89      -1.357 -28.187  42.410  1.00  0.69           H  
ATOM   1347 2HD1 LEU A  89      -2.446 -26.801  42.426  1.00  0.69           H  
ATOM   1348 3HD1 LEU A  89      -2.520 -27.951  41.103  1.00  0.69           H  
ATOM   1349 1HD2 LEU A  89       0.475 -28.240  40.780  1.00  0.69           H  
ATOM   1350 2HD2 LEU A  89      -0.677 -27.999  39.436  1.00  0.69           H  
ATOM   1351 3HD2 LEU A  89       0.643 -26.848  39.704  1.00  0.69           H  
ATOM   1352  N   LEU A  90      -1.782 -23.992  37.417  1.00  0.66           N  
ATOM   1353  CA  LEU A  90      -2.530 -22.966  36.700  1.00  0.66           C  
ATOM   1354  C   LEU A  90      -3.408 -23.554  35.621  1.00  0.66           C  
ATOM   1355  O   LEU A  90      -3.253 -24.718  35.296  1.00  0.66           O  
ATOM   1356  CB  LEU A  90      -1.528 -21.964  36.117  1.00  0.66           C  
ATOM   1357  CG  LEU A  90      -0.444 -22.537  35.239  1.00  0.66           C  
ATOM   1358  CD1 LEU A  90      -1.014 -22.855  33.957  1.00  0.66           C  
ATOM   1359  CD2 LEU A  90       0.649 -21.513  35.072  1.00  0.66           C  
ATOM   1360  H   LEU A  90      -1.511 -24.877  36.975  1.00  0.66           H  
ATOM   1361  HA  LEU A  90      -3.173 -22.445  37.410  1.00  0.66           H  
ATOM   1362 1HB  LEU A  90      -2.069 -21.250  35.549  1.00  0.66           H  
ATOM   1363 2HB  LEU A  90      -1.039 -21.445  36.934  1.00  0.66           H  
ATOM   1364  HG  LEU A  90      -0.048 -23.456  35.681  1.00  0.66           H  
ATOM   1365 1HD1 LEU A  90      -0.258 -23.273  33.307  1.00  0.66           H  
ATOM   1366 2HD1 LEU A  90      -1.805 -23.534  34.094  1.00  0.66           H  
ATOM   1367 3HD1 LEU A  90      -1.399 -21.995  33.537  1.00  0.66           H  
ATOM   1368 1HD2 LEU A  90       1.416 -21.893  34.417  1.00  0.66           H  
ATOM   1369 2HD2 LEU A  90       0.227 -20.621  34.628  1.00  0.66           H  
ATOM   1370 3HD2 LEU A  90       1.079 -21.274  36.043  1.00  0.66           H  
ATOM   1371  N   GLY A  91      -4.330 -22.777  35.068  1.00  0.66           N  
ATOM   1372  CA  GLY A  91      -5.144 -23.311  33.978  1.00  0.66           C  
ATOM   1373  C   GLY A  91      -4.371 -23.297  32.682  1.00  0.66           C  
ATOM   1374  O   GLY A  91      -3.617 -22.357  32.415  1.00  0.66           O  
ATOM   1375  H   GLY A  91      -4.456 -21.825  35.381  1.00  0.66           H  
ATOM   1376 1HA  GLY A  91      -5.457 -24.334  34.201  1.00  0.66           H  
ATOM   1377 2HA  GLY A  91      -6.055 -22.721  33.868  1.00  0.66           H  
ATOM   1378  N   GLN A  92      -4.658 -24.248  31.812  1.00  0.68           N  
ATOM   1379  CA  GLN A  92      -3.986 -24.303  30.519  1.00  0.68           C  
ATOM   1380  C   GLN A  92      -4.139 -23.046  29.685  1.00  0.68           C  
ATOM   1381  O   GLN A  92      -3.169 -22.610  29.061  1.00  0.68           O  
ATOM   1382  CB  GLN A  92      -4.498 -25.505  29.714  1.00  0.68           C  
ATOM   1383  CG  GLN A  92      -3.989 -26.855  30.213  1.00  0.68           C  
ATOM   1384  CD  GLN A  92      -4.681 -28.039  29.566  1.00  0.68           C  
ATOM   1385  OE1 GLN A  92      -5.776 -27.911  29.006  1.00  0.68           O  
ATOM   1386  NE2 GLN A  92      -4.059 -29.210  29.648  1.00  0.68           N  
ATOM   1387  H   GLN A  92      -5.307 -24.992  32.098  1.00  0.68           H  
ATOM   1388  HA  GLN A  92      -2.928 -24.432  30.700  1.00  0.68           H  
ATOM   1389 1HB  GLN A  92      -5.593 -25.519  29.759  1.00  0.68           H  
ATOM   1390 2HB  GLN A  92      -4.216 -25.388  28.670  1.00  0.68           H  
ATOM   1391 1HG  GLN A  92      -2.940 -26.920  29.938  1.00  0.68           H  
ATOM   1392 2HG  GLN A  92      -4.072 -26.913  31.269  1.00  0.68           H  
ATOM   1393 1HE2 GLN A  92      -4.472 -30.027  29.243  1.00  0.68           H  
ATOM   1394 2HE2 GLN A  92      -3.178 -29.280  30.115  1.00  0.68           H  
ATOM   1395  N   GLU A  93      -5.302 -22.416  29.718  1.00  0.71           N  
ATOM   1396  CA  GLU A  93      -5.493 -21.216  28.916  1.00  0.71           C  
ATOM   1397  C   GLU A  93      -5.248 -19.901  29.666  1.00  0.71           C  
ATOM   1398  O   GLU A  93      -5.565 -18.830  29.142  1.00  0.71           O  
ATOM   1399  CB  GLU A  93      -6.893 -21.203  28.329  1.00  0.71           C  
ATOM   1400  CG  GLU A  93      -7.195 -22.339  27.346  1.00  0.71           C  
ATOM   1401  CD  GLU A  93      -6.379 -22.271  26.075  1.00  0.71           C  
ATOM   1402  OE1 GLU A  93      -6.258 -21.198  25.528  1.00  0.71           O  
ATOM   1403  OE2 GLU A  93      -5.897 -23.292  25.640  1.00  0.71           O  
ATOM   1404  H   GLU A  93      -6.091 -22.801  30.260  1.00  0.71           H  
ATOM   1405  HA  GLU A  93      -4.787 -21.257  28.089  1.00  0.71           H  
ATOM   1406 1HB  GLU A  93      -7.626 -21.252  29.137  1.00  0.71           H  
ATOM   1407 2HB  GLU A  93      -7.038 -20.271  27.805  1.00  0.71           H  
ATOM   1408 1HG  GLU A  93      -6.989 -23.289  27.848  1.00  0.71           H  
ATOM   1409 2HG  GLU A  93      -8.255 -22.314  27.097  1.00  0.71           H  
ATOM   1410  N   CYS A  94      -4.738 -19.962  30.900  1.00  0.75           N  
ATOM   1411  CA  CYS A  94      -4.555 -18.732  31.669  1.00  0.75           C  
ATOM   1412  C   CYS A  94      -3.387 -17.905  31.135  1.00  0.75           C  
ATOM   1413  O   CYS A  94      -2.447 -18.447  30.540  1.00  0.75           O  
ATOM   1414  CB  CYS A  94      -4.278 -19.046  33.121  1.00  0.75           C  
ATOM   1415  SG  CYS A  94      -2.641 -19.588  33.387  1.00  0.75           S  
ATOM   1416  H   CYS A  94      -4.459 -20.857  31.303  1.00  0.75           H  
ATOM   1417  HA  CYS A  94      -5.468 -18.138  31.605  1.00  0.75           H  
ATOM   1418 1HB  CYS A  94      -4.455 -18.182  33.711  1.00  0.75           H  
ATOM   1419 2HB  CYS A  94      -4.957 -19.829  33.463  1.00  0.75           H  
ATOM   1420  HG  CYS A  94      -2.843 -20.832  32.870  1.00  0.75           H  
ATOM   1421  N   HIS A  95      -3.341 -16.626  31.507  1.00  0.80           N  
ATOM   1422  CA  HIS A  95      -2.288 -15.732  31.038  1.00  0.80           C  
ATOM   1423  C   HIS A  95      -0.916 -16.115  31.537  1.00  0.80           C  
ATOM   1424  O   HIS A  95       0.054 -16.049  30.781  1.00  0.80           O  
ATOM   1425  CB  HIS A  95      -2.563 -14.293  31.491  1.00  0.80           C  
ATOM   1426  CG  HIS A  95      -3.733 -13.677  30.832  1.00  0.80           C  
ATOM   1427  ND1 HIS A  95      -4.992 -13.959  31.235  1.00  0.80           N  
ATOM   1428  CD2 HIS A  95      -3.849 -12.781  29.816  1.00  0.80           C  
ATOM   1429  CE1 HIS A  95      -5.861 -13.284  30.505  1.00  0.80           C  
ATOM   1430  NE2 HIS A  95      -5.192 -12.554  29.626  1.00  0.80           N  
ATOM   1431  H   HIS A  95      -4.092 -16.236  32.082  1.00  0.80           H  
ATOM   1432  HA  HIS A  95      -2.263 -15.755  29.954  1.00  0.80           H  
ATOM   1433 1HB  HIS A  95      -2.736 -14.280  32.571  1.00  0.80           H  
ATOM   1434 2HB  HIS A  95      -1.687 -13.674  31.292  1.00  0.80           H  
ATOM   1435  HD1 HIS A  95      -5.186 -14.597  32.011  1.00  0.80           H  
ATOM   1436  HD2 HIS A  95      -3.116 -12.269  29.192  1.00  0.80           H  
ATOM   1437  HE1 HIS A  95      -6.928 -13.391  30.692  1.00  0.80           H  
ATOM   1438  N   LEU A  96      -0.828 -16.602  32.770  1.00  0.86           N  
ATOM   1439  CA  LEU A  96       0.465 -16.947  33.362  1.00  0.86           C  
ATOM   1440  C   LEU A  96       1.191 -17.998  32.500  1.00  0.86           C  
ATOM   1441  O   LEU A  96       2.425 -18.097  32.516  1.00  0.86           O  
ATOM   1442  CB  LEU A  96       0.272 -17.440  34.799  1.00  0.86           C  
ATOM   1443  CG  LEU A  96       1.531 -17.508  35.684  1.00  0.86           C  
ATOM   1444  CD1 LEU A  96       2.069 -16.091  35.823  1.00  0.86           C  
ATOM   1445  CD2 LEU A  96       1.195 -18.079  37.053  1.00  0.86           C  
ATOM   1446  H   LEU A  96      -1.671 -16.681  33.324  1.00  0.86           H  
ATOM   1447  HA  LEU A  96       1.073 -16.059  33.405  1.00  0.86           H  
ATOM   1448 1HB  LEU A  96      -0.383 -16.744  35.279  1.00  0.86           H  
ATOM   1449 2HB  LEU A  96      -0.202 -18.407  34.791  1.00  0.86           H  
ATOM   1450  HG  LEU A  96       2.287 -18.133  35.208  1.00  0.86           H  
ATOM   1451 1HD1 LEU A  96       2.948 -16.080  36.438  1.00  0.86           H  
ATOM   1452 2HD1 LEU A  96       2.312 -15.709  34.842  1.00  0.86           H  
ATOM   1453 3HD1 LEU A  96       1.304 -15.467  36.285  1.00  0.86           H  
ATOM   1454 1HD2 LEU A  96       2.091 -18.108  37.667  1.00  0.86           H  
ATOM   1455 2HD2 LEU A  96       0.464 -17.446  37.525  1.00  0.86           H  
ATOM   1456 3HD2 LEU A  96       0.793 -19.083  36.948  1.00  0.86           H  
ATOM   1457  N   HIS A  97       0.411 -18.840  31.813  1.00  0.93           N  
ATOM   1458  CA  HIS A  97       0.929 -19.872  30.945  1.00  0.93           C  
ATOM   1459  C   HIS A  97       1.141 -19.326  29.524  1.00  0.93           C  
ATOM   1460  O   HIS A  97       2.205 -19.487  28.920  1.00  0.93           O  
ATOM   1461  CB  HIS A  97      -0.058 -21.038  30.879  1.00  0.93           C  
ATOM   1462  CG  HIS A  97       0.425 -22.222  30.119  1.00  0.93           C  
ATOM   1463  ND1 HIS A  97      -0.429 -23.079  29.468  1.00  0.93           N  
ATOM   1464  CD2 HIS A  97       1.669 -22.713  29.927  1.00  0.93           C  
ATOM   1465  CE1 HIS A  97       0.263 -24.041  28.895  1.00  0.93           C  
ATOM   1466  NE2 HIS A  97       1.546 -23.849  29.161  1.00  0.93           N  
ATOM   1467  H   HIS A  97      -0.598 -18.712  31.820  1.00  0.93           H  
ATOM   1468  HA  HIS A  97       1.884 -20.234  31.325  1.00  0.93           H  
ATOM   1469 1HB  HIS A  97      -0.254 -21.345  31.854  1.00  0.93           H  
ATOM   1470 2HB  HIS A  97      -1.006 -20.706  30.452  1.00  0.93           H  
ATOM   1471  HD1 HIS A  97      -1.436 -22.968  29.395  1.00  0.93           H  
ATOM   1472  HD2 HIS A  97       2.654 -22.380  30.258  1.00  0.93           H  
ATOM   1473  HE1 HIS A  97      -0.245 -24.818  28.327  1.00  0.93           H  
ATOM   1474  N   VAL A  98       0.070 -18.733  28.982  1.00  1.00           N  
ATOM   1475  CA  VAL A  98      -0.041 -18.325  27.582  1.00  1.00           C  
ATOM   1476  C   VAL A  98       0.540 -16.957  27.190  1.00  1.00           C  
ATOM   1477  O   VAL A  98       1.114 -16.818  26.106  1.00  1.00           O  
ATOM   1478  CB  VAL A  98      -1.526 -18.327  27.175  1.00  1.00           C  
ATOM   1479  CG1 VAL A  98      -1.665 -17.828  25.752  1.00  1.00           C  
ATOM   1480  CG2 VAL A  98      -2.118 -19.717  27.333  1.00  1.00           C  
ATOM   1481  H   VAL A  98      -0.752 -18.595  29.569  1.00  1.00           H  
ATOM   1482  HA  VAL A  98       0.471 -19.085  26.991  1.00  1.00           H  
ATOM   1483  HB  VAL A  98      -2.069 -17.633  27.822  1.00  1.00           H  
ATOM   1484 1HG1 VAL A  98      -2.719 -17.804  25.478  1.00  1.00           H  
ATOM   1485 2HG1 VAL A  98      -1.247 -16.834  25.672  1.00  1.00           H  
ATOM   1486 3HG1 VAL A  98      -1.131 -18.494  25.079  1.00  1.00           H  
ATOM   1487 1HG2 VAL A  98      -3.174 -19.696  27.058  1.00  1.00           H  
ATOM   1488 2HG2 VAL A  98      -1.591 -20.422  26.695  1.00  1.00           H  
ATOM   1489 3HG2 VAL A  98      -2.029 -20.037  28.374  1.00  1.00           H  
ATOM   1490  N   TYR A  99       0.314 -15.925  28.006  1.00  1.07           N  
ATOM   1491  CA  TYR A  99       0.694 -14.559  27.642  1.00  1.07           C  
ATOM   1492  C   TYR A  99       1.881 -14.002  28.420  1.00  1.07           C  
ATOM   1493  O   TYR A  99       2.608 -13.150  27.910  1.00  1.07           O  
ATOM   1494  CB  TYR A  99      -0.526 -13.653  27.735  1.00  1.07           C  
ATOM   1495  CG  TYR A  99      -1.574 -14.035  26.705  1.00  1.07           C  
ATOM   1496  CD1 TYR A  99      -2.774 -14.647  27.059  1.00  1.07           C  
ATOM   1497  CD2 TYR A  99      -1.300 -13.786  25.374  1.00  1.07           C  
ATOM   1498  CE1 TYR A  99      -3.681 -14.999  26.081  1.00  1.07           C  
ATOM   1499  CE2 TYR A  99      -2.202 -14.136  24.401  1.00  1.07           C  
ATOM   1500  CZ  TYR A  99      -3.382 -14.739  24.741  1.00  1.07           C  
ATOM   1501  OH  TYR A  99      -4.255 -15.092  23.750  1.00  1.07           O  
ATOM   1502  H   TYR A  99      -0.102 -16.086  28.916  1.00  1.07           H  
ATOM   1503  HA  TYR A  99       0.991 -14.569  26.594  1.00  1.07           H  
ATOM   1504 1HB  TYR A  99      -0.966 -13.737  28.728  1.00  1.07           H  
ATOM   1505 2HB  TYR A  99      -0.239 -12.615  27.578  1.00  1.07           H  
ATOM   1506  HD1 TYR A  99      -3.000 -14.857  28.089  1.00  1.07           H  
ATOM   1507  HD2 TYR A  99      -0.358 -13.314  25.096  1.00  1.07           H  
ATOM   1508  HE1 TYR A  99      -4.615 -15.484  26.358  1.00  1.07           H  
ATOM   1509  HE2 TYR A  99      -1.974 -13.940  23.353  1.00  1.07           H  
ATOM   1510  HH  TYR A  99      -5.049 -15.470  24.139  1.00  1.07           H  
ATOM   1511  N   GLU A 100       2.143 -14.545  29.610  1.00  1.11           N  
ATOM   1512  CA  GLU A 100       3.288 -14.100  30.408  1.00  1.11           C  
ATOM   1513  C   GLU A 100       4.537 -14.878  29.944  1.00  1.11           C  
ATOM   1514  O   GLU A 100       5.631 -14.730  30.493  1.00  1.11           O  
ATOM   1515  CB  GLU A 100       3.077 -14.314  31.914  1.00  1.11           C  
ATOM   1516  CG  GLU A 100       1.879 -13.551  32.610  1.00  1.11           C  
ATOM   1517  CD  GLU A 100       1.898 -12.056  32.576  1.00  1.11           C  
ATOM   1518  OE1 GLU A 100       2.724 -11.480  31.908  1.00  1.11           O  
ATOM   1519  OE2 GLU A 100       1.117 -11.473  33.309  1.00  1.11           O  
ATOM   1520  H   GLU A 100       1.504 -15.237  29.994  1.00  1.11           H  
ATOM   1521  HA  GLU A 100       3.457 -13.037  30.226  1.00  1.11           H  
ATOM   1522 1HB  GLU A 100       2.930 -15.378  32.089  1.00  1.11           H  
ATOM   1523 2HB  GLU A 100       3.988 -14.033  32.443  1.00  1.11           H  
ATOM   1524 1HG  GLU A 100       0.957 -13.881  32.137  1.00  1.11           H  
ATOM   1525 2HG  GLU A 100       1.836 -13.846  33.646  1.00  1.11           H  
ATOM   1526  N   GLN A 101       4.326 -15.766  28.962  1.00  1.12           N  
ATOM   1527  CA  GLN A 101       5.325 -16.609  28.302  1.00  1.12           C  
ATOM   1528  C   GLN A 101       6.105 -17.535  29.223  1.00  1.12           C  
ATOM   1529  O   GLN A 101       7.245 -17.888  28.924  1.00  1.12           O  
ATOM   1530  CB  GLN A 101       6.322 -15.730  27.533  1.00  1.12           C  
ATOM   1531  CG  GLN A 101       5.718 -14.878  26.402  1.00  1.12           C  
ATOM   1532  CD  GLN A 101       5.280 -15.707  25.189  1.00  1.12           C  
ATOM   1533  OE1 GLN A 101       6.103 -16.372  24.549  1.00  1.12           O  
ATOM   1534  NE2 GLN A 101       3.995 -15.658  24.865  1.00  1.12           N  
ATOM   1535  H   GLN A 101       3.383 -15.827  28.613  1.00  1.12           H  
ATOM   1536  HA  GLN A 101       4.798 -17.235  27.582  1.00  1.12           H  
ATOM   1537 1HB  GLN A 101       6.827 -15.055  28.224  1.00  1.12           H  
ATOM   1538 2HB  GLN A 101       7.088 -16.365  27.091  1.00  1.12           H  
ATOM   1539 1HG  GLN A 101       4.837 -14.357  26.788  1.00  1.12           H  
ATOM   1540 2HG  GLN A 101       6.460 -14.153  26.070  1.00  1.12           H  
ATOM   1541 1HE2 GLN A 101       3.650 -16.179  24.085  1.00  1.12           H  
ATOM   1542 2HE2 GLN A 101       3.362 -15.100  25.404  1.00  1.12           H  
ATOM   1543  N   GLY A 102       5.524 -17.929  30.350  1.00  1.10           N  
ATOM   1544  CA  GLY A 102       6.251 -18.808  31.252  1.00  1.10           C  
ATOM   1545  C   GLY A 102       7.337 -18.040  32.009  1.00  1.10           C  
ATOM   1546  O   GLY A 102       8.267 -18.643  32.568  1.00  1.10           O  
ATOM   1547  H   GLY A 102       4.580 -17.637  30.572  1.00  1.10           H  
ATOM   1548 1HA  GLY A 102       5.551 -19.252  31.960  1.00  1.10           H  
ATOM   1549 2HA  GLY A 102       6.698 -19.623  30.685  1.00  1.10           H  
ATOM   1550  N   GLY A 103       7.180 -16.706  32.104  1.00  1.08           N  
ATOM   1551  CA  GLY A 103       8.138 -15.836  32.779  1.00  1.08           C  
ATOM   1552  C   GLY A 103       8.456 -16.320  34.187  1.00  1.08           C  
ATOM   1553  O   GLY A 103       9.563 -16.119  34.671  1.00  1.08           O  
ATOM   1554  H   GLY A 103       6.409 -16.252  31.612  1.00  1.08           H  
ATOM   1555 1HA  GLY A 103       9.052 -15.781  32.187  1.00  1.08           H  
ATOM   1556 2HA  GLY A 103       7.731 -14.827  32.821  1.00  1.08           H  
ATOM   1557  N   VAL A 104       7.513 -16.989  34.837  1.00  1.05           N  
ATOM   1558  CA  VAL A 104       7.755 -17.503  36.172  1.00  1.05           C  
ATOM   1559  C   VAL A 104       8.923 -18.493  36.198  1.00  1.05           C  
ATOM   1560  O   VAL A 104       9.793 -18.418  37.077  1.00  1.05           O  
ATOM   1561  CB  VAL A 104       6.489 -18.211  36.678  1.00  1.05           C  
ATOM   1562  CG1 VAL A 104       6.787 -18.957  37.939  1.00  1.05           C  
ATOM   1563  CG2 VAL A 104       5.433 -17.187  36.939  1.00  1.05           C  
ATOM   1564  H   VAL A 104       6.617 -17.129  34.392  1.00  1.05           H  
ATOM   1565  HA  VAL A 104       7.985 -16.663  36.828  1.00  1.05           H  
ATOM   1566  HB  VAL A 104       6.145 -18.928  35.928  1.00  1.05           H  
ATOM   1567 1HG1 VAL A 104       5.888 -19.461  38.292  1.00  1.05           H  
ATOM   1568 2HG1 VAL A 104       7.555 -19.696  37.738  1.00  1.05           H  
ATOM   1569 3HG1 VAL A 104       7.138 -18.261  38.689  1.00  1.05           H  
ATOM   1570 1HG2 VAL A 104       4.536 -17.689  37.293  1.00  1.05           H  
ATOM   1571 2HG2 VAL A 104       5.782 -16.482  37.695  1.00  1.05           H  
ATOM   1572 3HG2 VAL A 104       5.216 -16.654  36.013  1.00  1.05           H  
ATOM   1573  N   ALA A 105       8.961 -19.411  35.239  1.00  1.04           N  
ATOM   1574  CA  ALA A 105      10.047 -20.374  35.195  1.00  1.04           C  
ATOM   1575  C   ALA A 105      11.363 -19.677  34.883  1.00  1.04           C  
ATOM   1576  O   ALA A 105      12.419 -20.032  35.410  1.00  1.04           O  
ATOM   1577  CB  ALA A 105       9.746 -21.443  34.171  1.00  1.04           C  
ATOM   1578  H   ALA A 105       8.270 -19.401  34.493  1.00  1.04           H  
ATOM   1579  HA  ALA A 105      10.140 -20.834  36.172  1.00  1.04           H  
ATOM   1580 1HB  ALA A 105      10.554 -22.172  34.160  1.00  1.04           H  
ATOM   1581 2HB  ALA A 105       8.812 -21.938  34.440  1.00  1.04           H  
ATOM   1582 3HB  ALA A 105       9.650 -20.983  33.187  1.00  1.04           H  
ATOM   1583  N   GLN A 106      11.296 -18.674  34.014  1.00  1.04           N  
ATOM   1584  CA  GLN A 106      12.491 -17.946  33.590  1.00  1.04           C  
ATOM   1585  C   GLN A 106      13.086 -17.048  34.683  1.00  1.04           C  
ATOM   1586  O   GLN A 106      14.306 -16.907  34.792  1.00  1.04           O  
ATOM   1587  CB  GLN A 106      12.151 -17.070  32.388  1.00  1.04           C  
ATOM   1588  CG  GLN A 106      11.800 -17.837  31.133  1.00  1.04           C  
ATOM   1589  CD  GLN A 106      11.381 -16.918  29.998  1.00  1.04           C  
ATOM   1590  OE1 GLN A 106      11.950 -15.835  29.809  1.00  1.04           O  
ATOM   1591  NE2 GLN A 106      10.382 -17.343  29.239  1.00  1.04           N  
ATOM   1592  H   GLN A 106      10.383 -18.437  33.618  1.00  1.04           H  
ATOM   1593  HA  GLN A 106      13.248 -18.674  33.302  1.00  1.04           H  
ATOM   1594 1HB  GLN A 106      11.313 -16.431  32.640  1.00  1.04           H  
ATOM   1595 2HB  GLN A 106      12.995 -16.422  32.164  1.00  1.04           H  
ATOM   1596 1HG  GLN A 106      12.665 -18.416  30.812  1.00  1.04           H  
ATOM   1597 2HG  GLN A 106      10.961 -18.503  31.359  1.00  1.04           H  
ATOM   1598 1HE2 GLN A 106      10.054 -16.787  28.478  1.00  1.04           H  
ATOM   1599 2HE2 GLN A 106       9.949 -18.230  29.432  1.00  1.04           H  
ATOM   1600  N   ILE A 107      12.204 -16.427  35.461  1.00  1.03           N  
ATOM   1601  CA  ILE A 107      12.554 -15.459  36.492  1.00  1.03           C  
ATOM   1602  C   ILE A 107      12.510 -15.985  37.922  1.00  1.03           C  
ATOM   1603  O   ILE A 107      13.444 -15.763  38.692  1.00  1.03           O  
ATOM   1604  CB  ILE A 107      11.632 -14.251  36.342  1.00  1.03           C  
ATOM   1605  CG1 ILE A 107      11.920 -13.608  34.975  1.00  1.03           C  
ATOM   1606  CG2 ILE A 107      11.770 -13.297  37.470  1.00  1.03           C  
ATOM   1607  CD1 ILE A 107      10.963 -12.558  34.580  1.00  1.03           C  
ATOM   1608  H   ILE A 107      11.217 -16.592  35.289  1.00  1.03           H  
ATOM   1609  HA  ILE A 107      13.572 -15.127  36.297  1.00  1.03           H  
ATOM   1610  HB  ILE A 107      10.610 -14.602  36.318  1.00  1.03           H  
ATOM   1611 1HG1 ILE A 107      12.920 -13.180  34.991  1.00  1.03           H  
ATOM   1612 2HG1 ILE A 107      11.886 -14.384  34.214  1.00  1.03           H  
ATOM   1613 1HG2 ILE A 107      11.078 -12.478  37.315  1.00  1.03           H  
ATOM   1614 2HG2 ILE A 107      11.532 -13.798  38.400  1.00  1.03           H  
ATOM   1615 3HG2 ILE A 107      12.790 -12.921  37.511  1.00  1.03           H  
ATOM   1616 1HD1 ILE A 107      11.233 -12.164  33.601  1.00  1.03           H  
ATOM   1617 2HD1 ILE A 107       9.962 -12.986  34.536  1.00  1.03           H  
ATOM   1618 3HD1 ILE A 107      10.995 -11.758  35.310  1.00  1.03           H  
ATOM   1619  N   ALA A 108      11.409 -16.629  38.313  1.00  1.02           N  
ATOM   1620  CA  ALA A 108      11.292 -17.123  39.675  1.00  1.02           C  
ATOM   1621  C   ALA A 108      12.101 -18.394  39.817  1.00  1.02           C  
ATOM   1622  O   ALA A 108      12.628 -18.708  40.887  1.00  1.02           O  
ATOM   1623  CB  ALA A 108       9.841 -17.392  40.036  1.00  1.02           C  
ATOM   1624  H   ALA A 108      10.658 -16.828  37.663  1.00  1.02           H  
ATOM   1625  HA  ALA A 108      11.698 -16.370  40.342  1.00  1.02           H  
ATOM   1626 1HB  ALA A 108       9.780 -17.734  41.066  1.00  1.02           H  
ATOM   1627 2HB  ALA A 108       9.266 -16.487  39.916  1.00  1.02           H  
ATOM   1628 3HB  ALA A 108       9.436 -18.147  39.395  1.00  1.02           H  
ATOM   1629  N   GLY A 109      12.191 -19.131  38.709  1.00  1.00           N  
ATOM   1630  CA  GLY A 109      12.872 -20.411  38.701  1.00  1.00           C  
ATOM   1631  C   GLY A 109      11.939 -21.469  39.263  1.00  1.00           C  
ATOM   1632  O   GLY A 109      12.383 -22.474  39.827  1.00  1.00           O  
ATOM   1633  H   GLY A 109      11.714 -18.808  37.869  1.00  1.00           H  
ATOM   1634 1HA  GLY A 109      13.164 -20.668  37.683  1.00  1.00           H  
ATOM   1635 2HA  GLY A 109      13.775 -20.337  39.299  1.00  1.00           H  
ATOM   1636  N   VAL A 110      10.641 -21.194  39.123  1.00  0.95           N  
ATOM   1637  CA  VAL A 110       9.554 -22.029  39.624  1.00  0.95           C  
ATOM   1638  C   VAL A 110       8.799 -22.678  38.477  1.00  0.95           C  
ATOM   1639  O   VAL A 110       8.497 -22.034  37.477  1.00  0.95           O  
ATOM   1640  CB  VAL A 110       8.619 -21.170  40.479  1.00  0.95           C  
ATOM   1641  CG1 VAL A 110       7.452 -21.966  40.953  1.00  0.95           C  
ATOM   1642  CG2 VAL A 110       9.406 -20.634  41.667  1.00  0.95           C  
ATOM   1643  H   VAL A 110      10.402 -20.343  38.614  1.00  0.95           H  
ATOM   1644  HA  VAL A 110       9.974 -22.817  40.254  1.00  0.95           H  
ATOM   1645  HB  VAL A 110       8.252 -20.349  39.894  1.00  0.95           H  
ATOM   1646 1HG1 VAL A 110       6.821 -21.331  41.562  1.00  0.95           H  
ATOM   1647 2HG1 VAL A 110       6.889 -22.339  40.103  1.00  0.95           H  
ATOM   1648 3HG1 VAL A 110       7.800 -22.801  41.543  1.00  0.95           H  
ATOM   1649 1HG2 VAL A 110       8.772 -20.005  42.274  1.00  0.95           H  
ATOM   1650 2HG2 VAL A 110       9.775 -21.468  42.267  1.00  0.95           H  
ATOM   1651 3HG2 VAL A 110      10.248 -20.057  41.321  1.00  0.95           H  
ATOM   1652  N   HIS A 111       8.537 -23.970  38.585  1.00  0.89           N  
ATOM   1653  CA  HIS A 111       7.884 -24.665  37.490  1.00  0.89           C  
ATOM   1654  C   HIS A 111       6.388 -24.416  37.481  1.00  0.89           C  
ATOM   1655  O   HIS A 111       5.785 -24.190  38.531  1.00  0.89           O  
ATOM   1656  CB  HIS A 111       8.159 -26.163  37.592  1.00  0.89           C  
ATOM   1657  CG  HIS A 111       9.601 -26.512  37.413  1.00  0.89           C  
ATOM   1658  ND1 HIS A 111      10.244 -26.442  36.195  1.00  0.89           N  
ATOM   1659  CD2 HIS A 111      10.532 -26.907  38.310  1.00  0.89           C  
ATOM   1660  CE1 HIS A 111      11.508 -26.794  36.348  1.00  0.89           C  
ATOM   1661  NE2 HIS A 111      11.709 -27.080  37.622  1.00  0.89           N  
ATOM   1662  H   HIS A 111       8.746 -24.472  39.453  1.00  0.89           H  
ATOM   1663  HA  HIS A 111       8.285 -24.311  36.542  1.00  0.89           H  
ATOM   1664 1HB  HIS A 111       7.840 -26.524  38.575  1.00  0.89           H  
ATOM   1665 2HB  HIS A 111       7.573 -26.694  36.841  1.00  0.89           H  
ATOM   1666  HD2 HIS A 111      10.377 -27.054  39.380  1.00  0.89           H  
ATOM   1667  HE1 HIS A 111      12.259 -26.835  35.559  1.00  0.89           H  
ATOM   1668  HE2 HIS A 111      12.584 -27.372  38.034  1.00  0.89           H  
ATOM   1669  N   SER A 112       5.795 -24.479  36.298  1.00  0.83           N  
ATOM   1670  CA  SER A 112       4.352 -24.375  36.185  1.00  0.83           C  
ATOM   1671  C   SER A 112       3.774 -25.730  35.830  1.00  0.83           C  
ATOM   1672  O   SER A 112       4.437 -26.549  35.193  1.00  0.83           O  
ATOM   1673  CB  SER A 112       3.956 -23.368  35.127  1.00  0.83           C  
ATOM   1674  OG  SER A 112       4.369 -22.073  35.471  1.00  0.83           O  
ATOM   1675  H   SER A 112       6.354 -24.627  35.470  1.00  0.83           H  
ATOM   1676  HA  SER A 112       3.937 -24.062  37.142  1.00  0.83           H  
ATOM   1677 1HB  SER A 112       4.391 -23.653  34.171  1.00  0.83           H  
ATOM   1678 2HB  SER A 112       2.887 -23.404  35.018  1.00  0.83           H  
ATOM   1679  HG  SER A 112       3.972 -21.889  36.328  1.00  0.83           H  
ATOM   1680  N   HIS A 113       2.529 -25.939  36.201  1.00  0.78           N  
ATOM   1681  CA  HIS A 113       1.800 -27.162  35.889  1.00  0.78           C  
ATOM   1682  C   HIS A 113       0.368 -26.896  35.451  1.00  0.78           C  
ATOM   1683  O   HIS A 113      -0.521 -26.727  36.295  1.00  0.78           O  
ATOM   1684  CB  HIS A 113       1.850 -28.064  37.094  1.00  0.78           C  
ATOM   1685  CG  HIS A 113       1.167 -29.375  37.012  1.00  0.78           C  
ATOM   1686  ND1 HIS A 113       1.190 -30.271  38.066  1.00  0.78           N  
ATOM   1687  CD2 HIS A 113       0.424 -29.951  36.046  1.00  0.78           C  
ATOM   1688  CE1 HIS A 113       0.496 -31.344  37.744  1.00  0.78           C  
ATOM   1689  NE2 HIS A 113       0.016 -31.182  36.526  1.00  0.78           N  
ATOM   1690  H   HIS A 113       2.084 -25.228  36.784  1.00  0.78           H  
ATOM   1691  HA  HIS A 113       2.319 -27.697  35.100  1.00  0.78           H  
ATOM   1692 1HB  HIS A 113       2.883 -28.281  37.246  1.00  0.78           H  
ATOM   1693 2HB  HIS A 113       1.517 -27.538  37.932  1.00  0.78           H  
ATOM   1694  HD1 HIS A 113       1.677 -30.122  38.956  1.00  0.78           H  
ATOM   1695  HD2 HIS A 113       0.129 -29.622  35.052  1.00  0.78           H  
ATOM   1696  HE1 HIS A 113       0.397 -32.168  38.449  1.00  0.78           H  
ATOM   1697  N   PRO A 114       0.152 -26.713  34.140  1.00  0.74           N  
ATOM   1698  CA  PRO A 114      -1.130 -26.470  33.533  1.00  0.74           C  
ATOM   1699  C   PRO A 114      -2.110 -27.590  33.838  1.00  0.74           C  
ATOM   1700  O   PRO A 114      -1.807 -28.768  33.656  1.00  0.74           O  
ATOM   1701  CB  PRO A 114      -0.769 -26.414  32.045  1.00  0.74           C  
ATOM   1702  CG  PRO A 114       0.669 -25.987  32.006  1.00  0.74           C  
ATOM   1703  CD  PRO A 114       1.287 -26.663  33.185  1.00  0.74           C  
ATOM   1704  HA  PRO A 114      -1.526 -25.546  33.880  1.00  0.74           H  
ATOM   1705 1HB  PRO A 114      -0.949 -27.385  31.574  1.00  0.74           H  
ATOM   1706 2HB  PRO A 114      -1.403 -25.698  31.553  1.00  0.74           H  
ATOM   1707 1HG  PRO A 114       1.129 -26.295  31.054  1.00  0.74           H  
ATOM   1708 2HG  PRO A 114       0.748 -24.898  32.048  1.00  0.74           H  
ATOM   1709 1HD  PRO A 114       1.619 -27.678  32.916  1.00  0.74           H  
ATOM   1710 2HD  PRO A 114       2.104 -26.030  33.540  1.00  0.74           H  
ATOM   1711  N   LEU A 115      -3.309 -27.201  34.222  1.00  0.74           N  
ATOM   1712  CA  LEU A 115      -4.368 -28.129  34.528  1.00  0.74           C  
ATOM   1713  C   LEU A 115      -5.444 -27.991  33.463  1.00  0.74           C  
ATOM   1714  O   LEU A 115      -5.663 -26.886  32.967  1.00  0.74           O  
ATOM   1715  CB  LEU A 115      -4.947 -27.791  35.898  1.00  0.74           C  
ATOM   1716  CG  LEU A 115      -3.949 -27.805  37.057  1.00  0.74           C  
ATOM   1717  CD1 LEU A 115      -4.658 -27.369  38.289  1.00  0.74           C  
ATOM   1718  CD2 LEU A 115      -3.364 -29.186  37.228  1.00  0.74           C  
ATOM   1719  H   LEU A 115      -3.470 -26.210  34.368  1.00  0.74           H  
ATOM   1720  HA  LEU A 115      -3.950 -29.125  34.559  1.00  0.74           H  
ATOM   1721 1HB  LEU A 115      -5.372 -26.793  35.846  1.00  0.74           H  
ATOM   1722 2HB  LEU A 115      -5.750 -28.495  36.131  1.00  0.74           H  
ATOM   1723  HG  LEU A 115      -3.137 -27.097  36.855  1.00  0.74           H  
ATOM   1724 1HD1 LEU A 115      -3.981 -27.371  39.120  1.00  0.74           H  
ATOM   1725 2HD1 LEU A 115      -5.038 -26.377  38.126  1.00  0.74           H  
ATOM   1726 3HD1 LEU A 115      -5.479 -28.051  38.490  1.00  0.74           H  
ATOM   1727 1HD2 LEU A 115      -2.659 -29.162  38.046  1.00  0.74           H  
ATOM   1728 2HD2 LEU A 115      -4.157 -29.904  37.444  1.00  0.74           H  
ATOM   1729 3HD2 LEU A 115      -2.844 -29.481  36.313  1.00  0.74           H  
ATOM   1730  N   PRO A 116      -6.136 -29.057  33.068  1.00  0.76           N  
ATOM   1731  CA  PRO A 116      -7.256 -28.965  32.164  1.00  0.76           C  
ATOM   1732  C   PRO A 116      -8.268 -27.982  32.714  1.00  0.76           C  
ATOM   1733  O   PRO A 116      -8.570 -28.004  33.921  1.00  0.76           O  
ATOM   1734  CB  PRO A 116      -7.780 -30.397  32.144  1.00  0.76           C  
ATOM   1735  CG  PRO A 116      -6.554 -31.242  32.444  1.00  0.76           C  
ATOM   1736  CD  PRO A 116      -5.757 -30.425  33.451  1.00  0.76           C  
ATOM   1737  HA  PRO A 116      -6.911 -28.650  31.173  1.00  0.76           H  
ATOM   1738 1HB  PRO A 116      -8.580 -30.515  32.893  1.00  0.76           H  
ATOM   1739 2HB  PRO A 116      -8.223 -30.617  31.162  1.00  0.76           H  
ATOM   1740 1HG  PRO A 116      -6.855 -32.230  32.831  1.00  0.76           H  
ATOM   1741 2HG  PRO A 116      -5.993 -31.426  31.518  1.00  0.76           H  
ATOM   1742 1HD  PRO A 116      -6.051 -30.642  34.485  1.00  0.76           H  
ATOM   1743 2HD  PRO A 116      -4.694 -30.623  33.259  1.00  0.76           H  
ATOM   1744  N   ASP A 117      -8.793 -27.154  31.823  1.00  0.80           N  
ATOM   1745  CA  ASP A 117      -9.774 -26.147  32.179  1.00  0.80           C  
ATOM   1746  C   ASP A 117     -11.172 -26.681  31.921  1.00  0.80           C  
ATOM   1747  O   ASP A 117     -11.369 -27.601  31.122  1.00  0.80           O  
ATOM   1748  CB  ASP A 117      -9.563 -24.862  31.362  1.00  0.80           C  
ATOM   1749  CG  ASP A 117      -8.203 -24.164  31.605  1.00  0.80           C  
ATOM   1750  OD1 ASP A 117      -7.602 -24.361  32.630  1.00  0.80           O  
ATOM   1751  OD2 ASP A 117      -7.771 -23.465  30.714  1.00  0.80           O  
ATOM   1752  H   ASP A 117      -8.482 -27.217  30.862  1.00  0.80           H  
ATOM   1753  HA  ASP A 117      -9.686 -25.913  33.240  1.00  0.80           H  
ATOM   1754 1HB  ASP A 117      -9.647 -25.092  30.302  1.00  0.80           H  
ATOM   1755 2HB  ASP A 117     -10.368 -24.156  31.606  1.00  0.80           H  
ATOM   1756  N   LEU A 118     -12.136 -26.062  32.560  1.00  0.85           N  
ATOM   1757  CA  LEU A 118     -13.537 -26.343  32.373  1.00  0.85           C  
ATOM   1758  C   LEU A 118     -14.082 -25.392  31.303  1.00  0.85           C  
ATOM   1759  O   LEU A 118     -13.451 -24.368  31.032  1.00  0.85           O  
ATOM   1760  CB  LEU A 118     -14.239 -26.198  33.722  1.00  0.85           C  
ATOM   1761  CG  LEU A 118     -13.703 -27.141  34.778  1.00  0.85           C  
ATOM   1762  CD1 LEU A 118     -14.376 -26.866  36.101  1.00  0.85           C  
ATOM   1763  CD2 LEU A 118     -13.942 -28.563  34.315  1.00  0.85           C  
ATOM   1764  H   LEU A 118     -11.880 -25.341  33.232  1.00  0.85           H  
ATOM   1765  HA  LEU A 118     -13.616 -27.372  32.045  1.00  0.85           H  
ATOM   1766 1HB  LEU A 118     -14.072 -25.179  34.089  1.00  0.85           H  
ATOM   1767 2HB  LEU A 118     -15.296 -26.360  33.637  1.00  0.85           H  
ATOM   1768  HG  LEU A 118     -12.639 -26.979  34.901  1.00  0.85           H  
ATOM   1769 1HD1 LEU A 118     -13.996 -27.536  36.862  1.00  0.85           H  
ATOM   1770 2HD1 LEU A 118     -14.169 -25.851  36.397  1.00  0.85           H  
ATOM   1771 3HD1 LEU A 118     -15.451 -27.010  36.002  1.00  0.85           H  
ATOM   1772 1HD2 LEU A 118     -13.559 -29.264  35.052  1.00  0.85           H  
ATOM   1773 2HD2 LEU A 118     -15.010 -28.729  34.185  1.00  0.85           H  
ATOM   1774 3HD2 LEU A 118     -13.430 -28.725  33.363  1.00  0.85           H  
ATOM   1775  N   PRO A 119     -15.244 -25.672  30.682  1.00  0.87           N  
ATOM   1776  CA  PRO A 119     -15.899 -24.850  29.667  1.00  0.87           C  
ATOM   1777  C   PRO A 119     -16.184 -23.420  30.117  1.00  0.87           C  
ATOM   1778  O   PRO A 119     -16.425 -22.542  29.290  1.00  0.87           O  
ATOM   1779  CB  PRO A 119     -17.216 -25.596  29.429  1.00  0.87           C  
ATOM   1780  CG  PRO A 119     -16.930 -27.024  29.803  1.00  0.87           C  
ATOM   1781  CD  PRO A 119     -15.977 -26.942  30.966  1.00  0.87           C  
ATOM   1782  HA  PRO A 119     -15.282 -24.848  28.757  1.00  0.87           H  
ATOM   1783 1HB  PRO A 119     -18.016 -25.144  30.036  1.00  0.87           H  
ATOM   1784 2HB  PRO A 119     -17.520 -25.486  28.377  1.00  0.87           H  
ATOM   1785 1HG  PRO A 119     -17.871 -27.536  30.061  1.00  0.87           H  
ATOM   1786 2HG  PRO A 119     -16.505 -27.561  28.940  1.00  0.87           H  
ATOM   1787 1HD  PRO A 119     -16.550 -26.879  31.894  1.00  0.87           H  
ATOM   1788 2HD  PRO A 119     -15.334 -27.822  30.919  1.00  0.87           H  
ATOM   1789  N   TYR A 120     -16.174 -23.184  31.425  1.00  0.87           N  
ATOM   1790  CA  TYR A 120     -16.467 -21.870  31.955  1.00  0.87           C  
ATOM   1791  C   TYR A 120     -15.209 -21.075  32.320  1.00  0.87           C  
ATOM   1792  O   TYR A 120     -15.299 -19.979  32.876  1.00  0.87           O  
ATOM   1793  CB  TYR A 120     -17.345 -22.074  33.169  1.00  0.87           C  
ATOM   1794  CG  TYR A 120     -18.584 -22.820  32.780  1.00  0.87           C  
ATOM   1795  CD1 TYR A 120     -18.648 -24.190  33.012  1.00  0.87           C  
ATOM   1796  CD2 TYR A 120     -19.636 -22.169  32.178  1.00  0.87           C  
ATOM   1797  CE1 TYR A 120     -19.768 -24.901  32.638  1.00  0.87           C  
ATOM   1798  CE2 TYR A 120     -20.761 -22.876  31.802  1.00  0.87           C  
ATOM   1799  CZ  TYR A 120     -20.830 -24.238  32.030  1.00  0.87           C  
ATOM   1800  OH  TYR A 120     -21.950 -24.947  31.655  1.00  0.87           O  
ATOM   1801  H   TYR A 120     -15.969 -23.929  32.071  1.00  0.87           H  
ATOM   1802  HA  TYR A 120     -17.016 -21.320  31.198  1.00  0.87           H  
ATOM   1803 1HB  TYR A 120     -16.809 -22.645  33.934  1.00  0.87           H  
ATOM   1804 2HB  TYR A 120     -17.629 -21.112  33.593  1.00  0.87           H  
ATOM   1805  HD1 TYR A 120     -17.808 -24.702  33.484  1.00  0.87           H  
ATOM   1806  HD2 TYR A 120     -19.576 -21.105  31.999  1.00  0.87           H  
ATOM   1807  HE1 TYR A 120     -19.818 -25.974  32.816  1.00  0.87           H  
ATOM   1808  HE2 TYR A 120     -21.595 -22.359  31.324  1.00  0.87           H  
ATOM   1809  HH  TYR A 120     -22.593 -24.348  31.265  1.00  0.87           H  
ATOM   1810  N   GLY A 121     -14.037 -21.635  32.011  1.00  0.84           N  
ATOM   1811  CA  GLY A 121     -12.740 -21.004  32.271  1.00  0.84           C  
ATOM   1812  C   GLY A 121     -12.113 -21.382  33.617  1.00  0.84           C  
ATOM   1813  O   GLY A 121     -10.924 -21.162  33.841  1.00  0.84           O  
ATOM   1814  H   GLY A 121     -14.022 -22.550  31.560  1.00  0.84           H  
ATOM   1815 1HA  GLY A 121     -12.052 -21.275  31.470  1.00  0.84           H  
ATOM   1816 2HA  GLY A 121     -12.861 -19.926  32.223  1.00  0.84           H  
ATOM   1817  N   THR A 122     -12.888 -21.995  34.492  1.00  0.79           N  
ATOM   1818  CA  THR A 122     -12.393 -22.385  35.804  1.00  0.79           C  
ATOM   1819  C   THR A 122     -11.559 -23.671  35.698  1.00  0.79           C  
ATOM   1820  O   THR A 122     -11.511 -24.268  34.624  1.00  0.79           O  
ATOM   1821  CB  THR A 122     -13.568 -22.470  36.789  1.00  0.79           C  
ATOM   1822  OG1 THR A 122     -14.520 -23.445  36.358  1.00  0.79           O  
ATOM   1823  CG2 THR A 122     -14.245 -21.106  36.930  1.00  0.79           C  
ATOM   1824  H   THR A 122     -13.852 -22.159  34.250  1.00  0.79           H  
ATOM   1825  HA  THR A 122     -11.732 -21.598  36.169  1.00  0.79           H  
ATOM   1826  HB  THR A 122     -13.202 -22.750  37.710  1.00  0.79           H  
ATOM   1827  HG1 THR A 122     -15.147 -23.618  37.072  1.00  0.79           H  
ATOM   1828 1HG2 THR A 122     -15.058 -21.177  37.651  1.00  0.79           H  
ATOM   1829 2HG2 THR A 122     -13.513 -20.381  37.275  1.00  0.79           H  
ATOM   1830 3HG2 THR A 122     -14.641 -20.788  35.963  1.00  0.79           H  
ATOM   1831  N   LEU A 123     -10.847 -24.068  36.767  1.00  0.73           N  
ATOM   1832  CA  LEU A 123      -9.965 -25.241  36.715  1.00  0.73           C  
ATOM   1833  C   LEU A 123     -10.735 -26.495  37.055  1.00  0.73           C  
ATOM   1834  O   LEU A 123     -11.586 -26.467  37.950  1.00  0.73           O  
ATOM   1835  CB  LEU A 123      -8.853 -25.161  37.793  1.00  0.73           C  
ATOM   1836  CG  LEU A 123      -7.935 -23.959  37.814  1.00  0.73           C  
ATOM   1837  CD1 LEU A 123      -7.017 -24.051  39.060  1.00  0.73           C  
ATOM   1838  CD2 LEU A 123      -7.132 -23.937  36.579  1.00  0.73           C  
ATOM   1839  H   LEU A 123     -10.930 -23.596  37.653  1.00  0.73           H  
ATOM   1840  HA  LEU A 123      -9.537 -25.335  35.715  1.00  0.73           H  
ATOM   1841 1HB  LEU A 123      -9.264 -25.296  38.774  1.00  0.73           H  
ATOM   1842 2HB  LEU A 123      -8.199 -26.022  37.621  1.00  0.73           H  
ATOM   1843  HG  LEU A 123      -8.523 -23.042  37.885  1.00  0.73           H  
ATOM   1844 1HD1 LEU A 123      -6.342 -23.193  39.086  1.00  0.73           H  
ATOM   1845 2HD1 LEU A 123      -7.627 -24.065  39.964  1.00  0.73           H  
ATOM   1846 3HD1 LEU A 123      -6.438 -24.949  39.016  1.00  0.73           H  
ATOM   1847 1HD2 LEU A 123      -6.483 -23.074  36.619  1.00  0.73           H  
ATOM   1848 2HD2 LEU A 123      -6.536 -24.843  36.513  1.00  0.73           H  
ATOM   1849 3HD2 LEU A 123      -7.789 -23.870  35.703  1.00  0.73           H  
ATOM   1850  N   ASP A 124     -10.370 -27.622  36.457  1.00  0.67           N  
ATOM   1851  CA  ASP A 124     -10.989 -28.863  36.895  1.00  0.67           C  
ATOM   1852  C   ASP A 124     -10.459 -29.198  38.287  1.00  0.67           C  
ATOM   1853  O   ASP A 124      -9.268 -29.473  38.472  1.00  0.67           O  
ATOM   1854  CB  ASP A 124     -10.748 -29.990  35.898  1.00  0.67           C  
ATOM   1855  CG  ASP A 124     -11.484 -31.312  36.242  1.00  0.67           C  
ATOM   1856  OD1 ASP A 124     -11.698 -31.611  37.421  1.00  0.67           O  
ATOM   1857  OD2 ASP A 124     -11.850 -32.002  35.313  1.00  0.67           O  
ATOM   1858  H   ASP A 124      -9.693 -27.626  35.684  1.00  0.67           H  
ATOM   1859  HA  ASP A 124     -12.060 -28.713  36.971  1.00  0.67           H  
ATOM   1860 1HB  ASP A 124     -11.059 -29.661  34.902  1.00  0.67           H  
ATOM   1861 2HB  ASP A 124      -9.675 -30.193  35.836  1.00  0.67           H  
ATOM   1862  N   LEU A 125     -11.351 -29.157  39.273  1.00  0.64           N  
ATOM   1863  CA  LEU A 125     -10.984 -29.348  40.669  1.00  0.64           C  
ATOM   1864  C   LEU A 125     -10.437 -30.745  40.964  1.00  0.64           C  
ATOM   1865  O   LEU A 125      -9.737 -30.939  41.960  1.00  0.64           O  
ATOM   1866  CB  LEU A 125     -12.180 -29.044  41.587  1.00  0.64           C  
ATOM   1867  CG  LEU A 125     -12.615 -27.569  41.599  1.00  0.64           C  
ATOM   1868  CD1 LEU A 125     -13.849 -27.401  42.449  1.00  0.64           C  
ATOM   1869  CD2 LEU A 125     -11.503 -26.709  42.125  1.00  0.64           C  
ATOM   1870  H   LEU A 125     -12.312 -28.949  39.037  1.00  0.64           H  
ATOM   1871  HA  LEU A 125     -10.209 -28.623  40.902  1.00  0.64           H  
ATOM   1872 1HB  LEU A 125     -13.028 -29.644  41.260  1.00  0.64           H  
ATOM   1873 2HB  LEU A 125     -11.924 -29.332  42.604  1.00  0.64           H  
ATOM   1874  HG  LEU A 125     -12.854 -27.265  40.585  1.00  0.64           H  
ATOM   1875 1HD1 LEU A 125     -14.150 -26.353  42.436  1.00  0.64           H  
ATOM   1876 2HD1 LEU A 125     -14.658 -28.014  42.055  1.00  0.64           H  
ATOM   1877 3HD1 LEU A 125     -13.629 -27.703  43.468  1.00  0.64           H  
ATOM   1878 1HD2 LEU A 125     -11.832 -25.678  42.118  1.00  0.64           H  
ATOM   1879 2HD2 LEU A 125     -11.267 -26.999  43.136  1.00  0.64           H  
ATOM   1880 3HD2 LEU A 125     -10.619 -26.817  41.494  1.00  0.64           H  
ATOM   1881  N   ASN A 126     -10.773 -31.748  40.143  1.00  0.61           N  
ATOM   1882  CA  ASN A 126     -10.265 -33.088  40.436  1.00  0.61           C  
ATOM   1883  C   ASN A 126      -8.777 -33.149  40.097  1.00  0.61           C  
ATOM   1884  O   ASN A 126      -7.973 -33.724  40.843  1.00  0.61           O  
ATOM   1885  CB  ASN A 126     -11.050 -34.138  39.678  1.00  0.61           C  
ATOM   1886  CG  ASN A 126     -12.441 -34.341  40.229  1.00  0.61           C  
ATOM   1887  OD1 ASN A 126     -12.727 -34.069  41.404  1.00  0.61           O  
ATOM   1888  ND2 ASN A 126     -13.322 -34.811  39.388  1.00  0.61           N  
ATOM   1889  H   ASN A 126     -11.317 -31.579  39.286  1.00  0.61           H  
ATOM   1890  HA  ASN A 126     -10.366 -33.279  41.506  1.00  0.61           H  
ATOM   1891 1HB  ASN A 126     -11.127 -33.838  38.628  1.00  0.61           H  
ATOM   1892 2HB  ASN A 126     -10.513 -35.085  39.707  1.00  0.61           H  
ATOM   1893 1HD2 ASN A 126     -14.264 -34.964  39.682  1.00  0.61           H  
ATOM   1894 2HD2 ASN A 126     -13.053 -35.008  38.444  1.00  0.61           H  
ATOM   1895  N   GLU A 127      -8.406 -32.511  38.985  1.00  0.60           N  
ATOM   1896  CA  GLU A 127      -7.009 -32.471  38.580  1.00  0.60           C  
ATOM   1897  C   GLU A 127      -6.237 -31.570  39.518  1.00  0.60           C  
ATOM   1898  O   GLU A 127      -5.089 -31.860  39.854  1.00  0.60           O  
ATOM   1899  CB  GLU A 127      -6.856 -32.032  37.133  1.00  0.60           C  
ATOM   1900  CG  GLU A 127      -7.339 -33.064  36.138  1.00  0.60           C  
ATOM   1901  CD  GLU A 127      -6.549 -34.344  36.255  1.00  0.60           C  
ATOM   1902  OE1 GLU A 127      -5.337 -34.266  36.271  1.00  0.60           O  
ATOM   1903  OE2 GLU A 127      -7.142 -35.391  36.328  1.00  0.60           O  
ATOM   1904  H   GLU A 127      -9.112 -32.045  38.423  1.00  0.60           H  
ATOM   1905  HA  GLU A 127      -6.596 -33.474  38.669  1.00  0.60           H  
ATOM   1906 1HB  GLU A 127      -7.422 -31.110  36.970  1.00  0.60           H  
ATOM   1907 2HB  GLU A 127      -5.809 -31.817  36.923  1.00  0.60           H  
ATOM   1908 1HG  GLU A 127      -8.393 -33.273  36.334  1.00  0.60           H  
ATOM   1909 2HG  GLU A 127      -7.259 -32.669  35.135  1.00  0.60           H  
ATOM   1910  N   LEU A 128      -6.887 -30.505  39.989  1.00  0.60           N  
ATOM   1911  CA  LEU A 128      -6.236 -29.632  40.942  1.00  0.60           C  
ATOM   1912  C   LEU A 128      -5.877 -30.421  42.187  1.00  0.60           C  
ATOM   1913  O   LEU A 128      -4.722 -30.396  42.611  1.00  0.60           O  
ATOM   1914  CB  LEU A 128      -7.144 -28.472  41.340  1.00  0.60           C  
ATOM   1915  CG  LEU A 128      -6.575 -27.568  42.394  1.00  0.60           C  
ATOM   1916  CD1 LEU A 128      -5.343 -26.925  41.878  1.00  0.60           C  
ATOM   1917  CD2 LEU A 128      -7.570 -26.549  42.800  1.00  0.60           C  
ATOM   1918  H   LEU A 128      -7.825 -30.289  39.649  1.00  0.60           H  
ATOM   1919  HA  LEU A 128      -5.322 -29.245  40.503  1.00  0.60           H  
ATOM   1920 1HB  LEU A 128      -7.384 -27.882  40.453  1.00  0.60           H  
ATOM   1921 2HB  LEU A 128      -8.060 -28.885  41.740  1.00  0.60           H  
ATOM   1922  HG  LEU A 128      -6.314 -28.169  43.251  1.00  0.60           H  
ATOM   1923 1HD1 LEU A 128      -4.911 -26.299  42.650  1.00  0.60           H  
ATOM   1924 2HD1 LEU A 128      -4.660 -27.704  41.607  1.00  0.60           H  
ATOM   1925 3HD1 LEU A 128      -5.577 -26.320  41.007  1.00  0.60           H  
ATOM   1926 1HD2 LEU A 128      -7.119 -25.949  43.578  1.00  0.60           H  
ATOM   1927 2HD2 LEU A 128      -7.839 -25.925  41.946  1.00  0.60           H  
ATOM   1928 3HD2 LEU A 128      -8.457 -27.035  43.183  1.00  0.60           H  
ATOM   1929  N   GLU A 129      -6.843 -31.154  42.756  1.00  0.61           N  
ATOM   1930  CA  GLU A 129      -6.549 -31.909  43.966  1.00  0.61           C  
ATOM   1931  C   GLU A 129      -5.389 -32.873  43.743  1.00  0.61           C  
ATOM   1932  O   GLU A 129      -4.507 -32.988  44.589  1.00  0.61           O  
ATOM   1933  CB  GLU A 129      -7.769 -32.689  44.468  1.00  0.61           C  
ATOM   1934  CG  GLU A 129      -7.501 -33.393  45.810  1.00  0.61           C  
ATOM   1935  CD  GLU A 129      -8.691 -34.105  46.429  1.00  0.61           C  
ATOM   1936  OE1 GLU A 129      -9.749 -34.102  45.854  1.00  0.61           O  
ATOM   1937  OE2 GLU A 129      -8.524 -34.645  47.497  1.00  0.61           O  
ATOM   1938  H   GLU A 129      -7.790 -31.160  42.372  1.00  0.61           H  
ATOM   1939  HA  GLU A 129      -6.261 -31.212  44.744  1.00  0.61           H  
ATOM   1940 1HB  GLU A 129      -8.614 -32.010  44.590  1.00  0.61           H  
ATOM   1941 2HB  GLU A 129      -8.055 -33.439  43.727  1.00  0.61           H  
ATOM   1942 1HG  GLU A 129      -6.694 -34.113  45.670  1.00  0.61           H  
ATOM   1943 2HG  GLU A 129      -7.152 -32.637  46.502  1.00  0.61           H  
ATOM   1944  N   ARG A 130      -5.361 -33.556  42.594  1.00  0.67           N  
ATOM   1945  CA  ARG A 130      -4.259 -34.470  42.304  1.00  0.67           C  
ATOM   1946  C   ARG A 130      -2.917 -33.722  42.259  1.00  0.67           C  
ATOM   1947  O   ARG A 130      -1.943 -34.092  42.932  1.00  0.67           O  
ATOM   1948  CB  ARG A 130      -4.497 -35.178  40.966  1.00  0.67           C  
ATOM   1949  CG  ARG A 130      -3.427 -36.198  40.565  1.00  0.67           C  
ATOM   1950  CD  ARG A 130      -3.678 -36.807  39.202  1.00  0.67           C  
ATOM   1951  NE  ARG A 130      -3.532 -35.856  38.092  1.00  0.67           N  
ATOM   1952  CZ  ARG A 130      -2.360 -35.443  37.577  1.00  0.67           C  
ATOM   1953  NH1 ARG A 130      -1.211 -35.868  38.067  1.00  0.67           N  
ATOM   1954  NH2 ARG A 130      -2.392 -34.614  36.561  1.00  0.67           N  
ATOM   1955  H   ARG A 130      -6.125 -33.453  41.924  1.00  0.67           H  
ATOM   1956  HA  ARG A 130      -4.216 -35.218  43.094  1.00  0.67           H  
ATOM   1957 1HB  ARG A 130      -5.460 -35.687  40.992  1.00  0.67           H  
ATOM   1958 2HB  ARG A 130      -4.551 -34.435  40.169  1.00  0.67           H  
ATOM   1959 1HG  ARG A 130      -2.459 -35.697  40.536  1.00  0.67           H  
ATOM   1960 2HG  ARG A 130      -3.396 -37.002  41.300  1.00  0.67           H  
ATOM   1961 1HD  ARG A 130      -2.977 -37.623  39.040  1.00  0.67           H  
ATOM   1962 2HD  ARG A 130      -4.696 -37.198  39.171  1.00  0.67           H  
ATOM   1963  HE  ARG A 130      -4.378 -35.478  37.634  1.00  0.67           H  
ATOM   1964 1HH1 ARG A 130      -1.203 -36.510  38.847  1.00  0.67           H  
ATOM   1965 2HH1 ARG A 130      -0.343 -35.551  37.662  1.00  0.67           H  
ATOM   1966 1HH2 ARG A 130      -3.318 -34.324  36.215  1.00  0.67           H  
ATOM   1967 2HH2 ARG A 130      -1.541 -34.285  36.131  1.00  0.67           H  
ATOM   1968  N   ALA A 131      -2.885 -32.644  41.477  1.00  0.77           N  
ATOM   1969  CA  ALA A 131      -1.707 -31.809  41.262  1.00  0.77           C  
ATOM   1970  C   ALA A 131      -1.185 -31.181  42.558  1.00  0.77           C  
ATOM   1971  O   ALA A 131       0.015 -30.954  42.703  1.00  0.77           O  
ATOM   1972  CB  ALA A 131      -2.040 -30.750  40.253  1.00  0.77           C  
ATOM   1973  H   ALA A 131      -3.734 -32.382  40.978  1.00  0.77           H  
ATOM   1974  HA  ALA A 131      -0.916 -32.440  40.860  1.00  0.77           H  
ATOM   1975 1HB  ALA A 131      -1.166 -30.157  40.058  1.00  0.77           H  
ATOM   1976 2HB  ALA A 131      -2.376 -31.227  39.333  1.00  0.77           H  
ATOM   1977 3HB  ALA A 131      -2.837 -30.130  40.647  1.00  0.77           H  
ATOM   1978  N   LEU A 132      -2.077 -30.935  43.511  1.00  0.96           N  
ATOM   1979  CA  LEU A 132      -1.722 -30.355  44.798  1.00  0.96           C  
ATOM   1980  C   LEU A 132      -1.028 -31.286  45.780  1.00  0.96           C  
ATOM   1981  O   LEU A 132      -0.553 -30.811  46.815  1.00  0.96           O  
ATOM   1982  CB  LEU A 132      -2.959 -29.838  45.518  1.00  0.96           C  
ATOM   1983  CG  LEU A 132      -3.630 -28.616  44.992  1.00  0.96           C  
ATOM   1984  CD1 LEU A 132      -4.931 -28.406  45.704  1.00  0.96           C  
ATOM   1985  CD2 LEU A 132      -2.761 -27.506  45.271  1.00  0.96           C  
ATOM   1986  H   LEU A 132      -3.062 -31.115  43.318  1.00  0.96           H  
ATOM   1987  HA  LEU A 132      -1.058 -29.515  44.604  1.00  0.96           H  
ATOM   1988 1HB  LEU A 132      -3.701 -30.637  45.528  1.00  0.96           H  
ATOM   1989 2HB  LEU A 132      -2.679 -29.628  46.534  1.00  0.96           H  
ATOM   1990  HG  LEU A 132      -3.799 -28.689  43.936  1.00  0.96           H  
ATOM   1991 1HD1 LEU A 132      -5.406 -27.490  45.355  1.00  0.96           H  
ATOM   1992 2HD1 LEU A 132      -5.579 -29.243  45.515  1.00  0.96           H  
ATOM   1993 3HD1 LEU A 132      -4.738 -28.335  46.762  1.00  0.96           H  
ATOM   1994 1HD2 LEU A 132      -3.220 -26.627  44.922  1.00  0.96           H  
ATOM   1995 2HD2 LEU A 132      -2.594 -27.441  46.342  1.00  0.96           H  
ATOM   1996 3HD2 LEU A 132      -1.832 -27.667  44.769  1.00  0.96           H  
ATOM   1997  N   THR A 133      -0.934 -32.589  45.493  1.00  1.24           N  
ATOM   1998  CA  THR A 133      -0.355 -33.535  46.462  1.00  1.24           C  
ATOM   1999  C   THR A 133       1.182 -33.453  46.600  1.00  1.24           C  
ATOM   2000  O   THR A 133       1.902 -34.409  46.319  1.00  1.24           O  
ATOM   2001  CB  THR A 133      -0.760 -34.983  46.117  1.00  1.24           C  
ATOM   2002  OG1 THR A 133      -0.355 -35.307  44.778  1.00  1.24           O  
ATOM   2003  CG2 THR A 133      -2.263 -35.134  46.231  1.00  1.24           C  
ATOM   2004  H   THR A 133      -1.301 -32.949  44.607  1.00  1.24           H  
ATOM   2005  HA  THR A 133      -0.785 -33.302  47.438  1.00  1.24           H  
ATOM   2006  HB  THR A 133      -0.271 -35.667  46.809  1.00  1.24           H  
ATOM   2007  HG1 THR A 133      -0.911 -34.808  44.134  1.00  1.24           H  
ATOM   2008 1HG2 THR A 133      -2.551 -36.154  45.991  1.00  1.24           H  
ATOM   2009 2HG2 THR A 133      -2.572 -34.898  47.243  1.00  1.24           H  
ATOM   2010 3HG2 THR A 133      -2.742 -34.450  45.538  1.00  1.24           H  
ATOM   2011  N   ARG A 134       1.642 -32.300  47.089  1.00  1.62           N  
ATOM   2012  CA  ARG A 134       3.031 -31.886  47.307  1.00  1.62           C  
ATOM   2013  C   ARG A 134       4.034 -32.543  46.346  1.00  1.62           C  
ATOM   2014  O   ARG A 134       3.965 -32.288  45.143  1.00  1.62           O  
ATOM   2015  CB  ARG A 134       3.382 -32.113  48.768  1.00  1.62           C  
ATOM   2016  CG  ARG A 134       2.567 -31.182  49.689  1.00  1.62           C  
ATOM   2017  CD  ARG A 134       2.873 -31.337  51.127  1.00  1.62           C  
ATOM   2018  NE  ARG A 134       1.999 -30.491  51.949  1.00  1.62           N  
ATOM   2019  CZ  ARG A 134       2.082 -30.382  53.291  1.00  1.62           C  
ATOM   2020  NH1 ARG A 134       3.007 -31.048  53.952  1.00  1.62           N  
ATOM   2021  NH2 ARG A 134       1.236 -29.610  53.945  1.00  1.62           N  
ATOM   2022  H   ARG A 134       0.925 -31.617  47.297  1.00  1.62           H  
ATOM   2023  HA  ARG A 134       3.072 -30.809  47.139  1.00  1.62           H  
ATOM   2024 1HB  ARG A 134       3.172 -33.145  49.047  1.00  1.62           H  
ATOM   2025 2HB  ARG A 134       4.438 -31.919  48.945  1.00  1.62           H  
ATOM   2026 1HG  ARG A 134       2.770 -30.144  49.413  1.00  1.62           H  
ATOM   2027 2HG  ARG A 134       1.500 -31.380  49.545  1.00  1.62           H  
ATOM   2028 1HD  ARG A 134       2.724 -32.374  51.425  1.00  1.62           H  
ATOM   2029 2HD  ARG A 134       3.904 -31.046  51.314  1.00  1.62           H  
ATOM   2030  HE  ARG A 134       1.251 -29.955  51.469  1.00  1.62           H  
ATOM   2031 1HH1 ARG A 134       3.655 -31.641  53.453  1.00  1.62           H  
ATOM   2032 2HH1 ARG A 134       3.068 -30.966  54.957  1.00  1.62           H  
ATOM   2033 1HH2 ARG A 134       0.519 -29.105  53.434  1.00  1.62           H  
ATOM   2034 2HH2 ARG A 134       1.298 -29.529  54.948  1.00  1.62           H  
ATOM   2035  N   GLY A 135       4.995 -33.328  46.848  1.00  2.03           N  
ATOM   2036  CA  GLY A 135       5.920 -33.997  45.928  1.00  2.03           C  
ATOM   2037  C   GLY A 135       5.422 -35.416  45.645  1.00  2.03           C  
ATOM   2038  O   GLY A 135       4.979 -36.117  46.559  1.00  2.03           O  
ATOM   2039  H   GLY A 135       5.052 -33.507  47.838  1.00  2.03           H  
ATOM   2040 1HA  GLY A 135       5.996 -33.432  44.997  1.00  2.03           H  
ATOM   2041 2HA  GLY A 135       6.918 -34.032  46.366  1.00  2.03           H  
ATOM   2042  N   SER A 136       5.604 -35.908  44.420  1.00  2.36           N  
ATOM   2043  CA  SER A 136       5.116 -37.250  44.077  1.00  2.36           C  
ATOM   2044  C   SER A 136       6.037 -38.386  44.510  1.00  2.36           C  
ATOM   2045  O   SER A 136       6.592 -39.103  43.680  1.00  2.36           O  
ATOM   2046  CB  SER A 136       4.869 -37.370  42.585  1.00  2.36           C  
ATOM   2047  OG  SER A 136       3.846 -36.512  42.157  1.00  2.36           O  
ATOM   2048  H   SER A 136       6.014 -35.321  43.707  1.00  2.36           H  
ATOM   2049  HA  SER A 136       4.158 -37.389  44.583  1.00  2.36           H  
ATOM   2050 1HB  SER A 136       5.784 -37.145  42.053  1.00  2.36           H  
ATOM   2051 2HB  SER A 136       4.603 -38.398  42.347  1.00  2.36           H  
ATOM   2052  HG  SER A 136       4.080 -35.630  42.463  1.00  2.36           H  
ATOM   2053  N   GLY A 137       6.199 -38.531  45.819  1.00  2.45           N  
ATOM   2054  CA  GLY A 137       7.009 -39.603  46.404  1.00  2.45           C  
ATOM   2055  C   GLY A 137       8.523 -39.384  46.346  1.00  2.45           C  
ATOM   2056  O   GLY A 137       9.290 -40.320  46.576  1.00  2.45           O  
ATOM   2057  H   GLY A 137       5.703 -37.864  46.412  1.00  2.45           H  
ATOM   2058 1HA  GLY A 137       6.711 -39.734  47.444  1.00  2.45           H  
ATOM   2059 2HA  GLY A 137       6.767 -40.538  45.900  1.00  2.45           H  
ATOM   2060  N   SER A 138       8.959 -38.167  46.045  1.00  2.26           N  
ATOM   2061  CA  SER A 138      10.389 -37.903  45.928  1.00  2.26           C  
ATOM   2062  C   SER A 138      10.783 -36.462  46.234  1.00  2.26           C  
ATOM   2063  O   SER A 138      10.148 -35.538  45.730  1.00  2.26           O  
ATOM   2064  CB  SER A 138      10.841 -38.216  44.510  1.00  2.26           C  
ATOM   2065  OG  SER A 138      12.187 -37.843  44.298  1.00  2.26           O  
ATOM   2066  H   SER A 138       8.284 -37.437  45.877  1.00  2.26           H  
ATOM   2067  HA  SER A 138      10.874 -38.586  46.616  1.00  2.26           H  
ATOM   2068 1HB  SER A 138      10.730 -39.287  44.333  1.00  2.26           H  
ATOM   2069 2HB  SER A 138      10.197 -37.701  43.796  1.00  2.26           H  
ATOM   2070  HG  SER A 138      12.464 -38.318  43.502  1.00  2.26           H  
ATOM   2071  N   PRO A 139      11.931 -36.238  46.919  1.00  1.90           N  
ATOM   2072  CA  PRO A 139      12.499 -34.944  47.259  1.00  1.90           C  
ATOM   2073  C   PRO A 139      12.943 -34.181  46.025  1.00  1.90           C  
ATOM   2074  O   PRO A 139      13.223 -32.985  46.100  1.00  1.90           O  
ATOM   2075  CB  PRO A 139      13.694 -35.307  48.151  1.00  1.90           C  
ATOM   2076  CG  PRO A 139      14.077 -36.697  47.740  1.00  1.90           C  
ATOM   2077  CD  PRO A 139      12.773 -37.378  47.392  1.00  1.90           C  
ATOM   2078  HA  PRO A 139      11.752 -34.363  47.820  1.00  1.90           H  
ATOM   2079 1HB  PRO A 139      14.509 -34.584  47.985  1.00  1.90           H  
ATOM   2080 2HB  PRO A 139      13.411 -35.232  49.210  1.00  1.90           H  
ATOM   2081 1HG  PRO A 139      14.769 -36.651  46.888  1.00  1.90           H  
ATOM   2082 2HG  PRO A 139      14.617 -37.200  48.555  1.00  1.90           H  
ATOM   2083 1HD  PRO A 139      12.990 -38.099  46.600  1.00  1.90           H  
ATOM   2084 2HD  PRO A 139      12.332 -37.846  48.286  1.00  1.90           H  
ATOM   2085  N   TYR A 140      13.048 -34.876  44.892  1.00  1.52           N  
ATOM   2086  CA  TYR A 140      13.471 -34.223  43.674  1.00  1.52           C  
ATOM   2087  C   TYR A 140      12.284 -33.617  42.933  1.00  1.52           C  
ATOM   2088  O   TYR A 140      12.463 -32.817  42.013  1.00  1.52           O  
ATOM   2089  CB  TYR A 140      14.201 -35.226  42.792  1.00  1.52           C  
ATOM   2090  CG  TYR A 140      15.490 -35.697  43.409  1.00  1.52           C  
ATOM   2091  CD1 TYR A 140      15.550 -36.934  44.031  1.00  1.52           C  
ATOM   2092  CD2 TYR A 140      16.615 -34.892  43.358  1.00  1.52           C  
ATOM   2093  CE1 TYR A 140      16.730 -37.363  44.602  1.00  1.52           C  
ATOM   2094  CE2 TYR A 140      17.797 -35.320  43.927  1.00  1.52           C  
ATOM   2095  CZ  TYR A 140      17.857 -36.550  44.547  1.00  1.52           C  
ATOM   2096  OH  TYR A 140      19.036 -36.977  45.114  1.00  1.52           O  
ATOM   2097  H   TYR A 140      12.810 -35.868  44.843  1.00  1.52           H  
ATOM   2098  HA  TYR A 140      14.152 -33.414  43.930  1.00  1.52           H  
ATOM   2099 1HB  TYR A 140      13.561 -36.092  42.620  1.00  1.52           H  
ATOM   2100 2HB  TYR A 140      14.422 -34.776  41.826  1.00  1.52           H  
ATOM   2101  HD1 TYR A 140      14.669 -37.566  44.073  1.00  1.52           H  
ATOM   2102  HD2 TYR A 140      16.566 -33.918  42.869  1.00  1.52           H  
ATOM   2103  HE1 TYR A 140      16.777 -38.334  45.092  1.00  1.52           H  
ATOM   2104  HE2 TYR A 140      18.682 -34.686  43.886  1.00  1.52           H  
ATOM   2105  HH  TYR A 140      19.716 -36.313  44.974  1.00  1.52           H  
ATOM   2106  N   HIS A 141      11.069 -34.052  43.269  1.00  1.20           N  
ATOM   2107  CA  HIS A 141       9.905 -33.531  42.583  1.00  1.20           C  
ATOM   2108  C   HIS A 141       9.654 -32.119  43.126  1.00  1.20           C  
ATOM   2109  O   HIS A 141       9.752 -31.924  44.336  1.00  1.20           O  
ATOM   2110  CB  HIS A 141       8.683 -34.416  42.839  1.00  1.20           C  
ATOM   2111  CG  HIS A 141       7.523 -34.185  41.894  1.00  1.20           C  
ATOM   2112  ND1 HIS A 141       6.695 -33.090  41.969  1.00  1.20           N  
ATOM   2113  CD2 HIS A 141       7.083 -34.916  40.846  1.00  1.20           C  
ATOM   2114  CE1 HIS A 141       5.792 -33.156  41.016  1.00  1.20           C  
ATOM   2115  NE2 HIS A 141       6.000 -34.259  40.319  1.00  1.20           N  
ATOM   2116  H   HIS A 141      10.941 -34.695  44.049  1.00  1.20           H  
ATOM   2117  HA  HIS A 141      10.087 -33.518  41.517  1.00  1.20           H  
ATOM   2118 1HB  HIS A 141       8.976 -35.466  42.776  1.00  1.20           H  
ATOM   2119 2HB  HIS A 141       8.331 -34.245  43.856  1.00  1.20           H  
ATOM   2120  HD1 HIS A 141       6.763 -32.301  42.600  1.00  1.20           H  
ATOM   2121  HD2 HIS A 141       7.421 -35.854  40.403  1.00  1.20           H  
ATOM   2122  HE1 HIS A 141       5.042 -32.369  40.920  1.00  1.20           H  
ATOM   2123  N   PRO A 142       9.344 -31.116  42.298  1.00  0.96           N  
ATOM   2124  CA  PRO A 142       8.930 -29.803  42.742  1.00  0.96           C  
ATOM   2125  C   PRO A 142       7.691 -29.927  43.619  1.00  0.96           C  
ATOM   2126  O   PRO A 142       6.810 -30.743  43.346  1.00  0.96           O  
ATOM   2127  CB  PRO A 142       8.630 -29.095  41.425  1.00  0.96           C  
ATOM   2128  CG  PRO A 142       9.498 -29.797  40.404  1.00  0.96           C  
ATOM   2129  CD  PRO A 142       9.524 -31.241  40.837  1.00  0.96           C  
ATOM   2130  HA  PRO A 142       9.752 -29.327  43.287  1.00  0.96           H  
ATOM   2131 1HB  PRO A 142       7.563 -29.174  41.202  1.00  0.96           H  
ATOM   2132 2HB  PRO A 142       8.864 -28.026  41.511  1.00  0.96           H  
ATOM   2133 1HG  PRO A 142       9.083 -29.661  39.393  1.00  0.96           H  
ATOM   2134 2HG  PRO A 142      10.503 -29.348  40.397  1.00  0.96           H  
ATOM   2135 1HD  PRO A 142       8.707 -31.813  40.376  1.00  0.96           H  
ATOM   2136 2HD  PRO A 142      10.521 -31.641  40.591  1.00  0.96           H  
ATOM   2137  N   VAL A 143       7.596 -29.111  44.650  1.00  0.81           N  
ATOM   2138  CA  VAL A 143       6.435 -29.166  45.524  1.00  0.81           C  
ATOM   2139  C   VAL A 143       5.408 -28.099  45.196  1.00  0.81           C  
ATOM   2140  O   VAL A 143       5.734 -26.915  45.118  1.00  0.81           O  
ATOM   2141  CB  VAL A 143       6.902 -28.999  46.976  1.00  0.81           C  
ATOM   2142  CG1 VAL A 143       5.721 -28.981  47.929  1.00  0.81           C  
ATOM   2143  CG2 VAL A 143       7.845 -30.141  47.301  1.00  0.81           C  
ATOM   2144  H   VAL A 143       8.357 -28.466  44.863  1.00  0.81           H  
ATOM   2145  HA  VAL A 143       5.966 -30.146  45.418  1.00  0.81           H  
ATOM   2146  HB  VAL A 143       7.429 -28.046  47.079  1.00  0.81           H  
ATOM   2147 1HG1 VAL A 143       6.076 -28.862  48.951  1.00  0.81           H  
ATOM   2148 2HG1 VAL A 143       5.062 -28.153  47.681  1.00  0.81           H  
ATOM   2149 3HG1 VAL A 143       5.185 -29.905  47.841  1.00  0.81           H  
ATOM   2150 1HG2 VAL A 143       8.207 -30.038  48.320  1.00  0.81           H  
ATOM   2151 2HG2 VAL A 143       7.317 -31.088  47.194  1.00  0.81           H  
ATOM   2152 3HG2 VAL A 143       8.694 -30.119  46.609  1.00  0.81           H  
ATOM   2153  N   CYS A 144       4.156 -28.485  45.000  1.00  0.70           N  
ATOM   2154  CA  CYS A 144       3.189 -27.432  44.766  1.00  0.70           C  
ATOM   2155  C   CYS A 144       3.085 -26.544  45.978  1.00  0.70           C  
ATOM   2156  O   CYS A 144       2.823 -27.022  47.080  1.00  0.70           O  
ATOM   2157  CB  CYS A 144       1.785 -27.930  44.469  1.00  0.70           C  
ATOM   2158  SG  CYS A 144       0.675 -26.531  44.244  1.00  0.70           S  
ATOM   2159  H   CYS A 144       3.891 -29.462  45.020  1.00  0.70           H  
ATOM   2160  HA  CYS A 144       3.520 -26.828  43.931  1.00  0.70           H  
ATOM   2161 1HB  CYS A 144       1.772 -28.537  43.557  1.00  0.70           H  
ATOM   2162 2HB  CYS A 144       1.412 -28.544  45.292  1.00  0.70           H  
ATOM   2163  HG  CYS A 144       1.412 -25.925  43.306  1.00  0.70           H  
ATOM   2164  N   GLU A 145       3.290 -25.260  45.765  1.00  0.64           N  
ATOM   2165  CA  GLU A 145       3.171 -24.288  46.836  1.00  0.64           C  
ATOM   2166  C   GLU A 145       2.110 -23.255  46.526  1.00  0.64           C  
ATOM   2167  O   GLU A 145       1.642 -22.566  47.434  1.00  0.64           O  
ATOM   2168  CB  GLU A 145       4.500 -23.604  47.161  1.00  0.64           C  
ATOM   2169  CG  GLU A 145       5.572 -24.532  47.778  1.00  0.64           C  
ATOM   2170  CD  GLU A 145       6.833 -23.797  48.167  1.00  0.64           C  
ATOM   2171  OE1 GLU A 145       6.903 -22.631  47.903  1.00  0.64           O  
ATOM   2172  OE2 GLU A 145       7.712 -24.397  48.755  1.00  0.64           O  
ATOM   2173  H   GLU A 145       3.520 -24.970  44.818  1.00  0.64           H  
ATOM   2174  HA  GLU A 145       2.856 -24.813  47.737  1.00  0.64           H  
ATOM   2175 1HB  GLU A 145       4.919 -23.178  46.247  1.00  0.64           H  
ATOM   2176 2HB  GLU A 145       4.327 -22.778  47.852  1.00  0.64           H  
ATOM   2177 1HG  GLU A 145       5.156 -25.021  48.659  1.00  0.64           H  
ATOM   2178 2HG  GLU A 145       5.824 -25.304  47.059  1.00  0.64           H  
ATOM   2179  N   LEU A 146       1.766 -23.106  45.249  1.00  0.61           N  
ATOM   2180  CA  LEU A 146       0.849 -22.043  44.873  1.00  0.61           C  
ATOM   2181  C   LEU A 146      -0.120 -22.427  43.767  1.00  0.61           C  
ATOM   2182  O   LEU A 146       0.269 -23.044  42.778  1.00  0.61           O  
ATOM   2183  CB  LEU A 146       1.663 -20.832  44.418  1.00  0.61           C  
ATOM   2184  CG  LEU A 146       0.903 -19.608  44.041  1.00  0.61           C  
ATOM   2185  CD1 LEU A 146       0.266 -19.096  45.293  1.00  0.61           C  
ATOM   2186  CD2 LEU A 146       1.850 -18.600  43.428  1.00  0.61           C  
ATOM   2187  H   LEU A 146       2.183 -23.695  44.529  1.00  0.61           H  
ATOM   2188  HA  LEU A 146       0.265 -21.770  45.749  1.00  0.61           H  
ATOM   2189 1HB  LEU A 146       2.341 -20.557  45.222  1.00  0.61           H  
ATOM   2190 2HB  LEU A 146       2.247 -21.130  43.563  1.00  0.61           H  
ATOM   2191  HG  LEU A 146       0.119 -19.844  43.323  1.00  0.61           H  
ATOM   2192 1HD1 LEU A 146      -0.300 -18.228  45.104  1.00  0.61           H  
ATOM   2193 2HD1 LEU A 146      -0.371 -19.847  45.671  1.00  0.61           H  
ATOM   2194 3HD1 LEU A 146       1.028 -18.877  46.020  1.00  0.61           H  
ATOM   2195 1HD2 LEU A 146       1.302 -17.695  43.168  1.00  0.61           H  
ATOM   2196 2HD2 LEU A 146       2.634 -18.359  44.138  1.00  0.61           H  
ATOM   2197 3HD2 LEU A 146       2.294 -19.021  42.533  1.00  0.61           H  
ATOM   2198  N   VAL A 147      -1.379 -22.058  43.938  1.00  0.60           N  
ATOM   2199  CA  VAL A 147      -2.371 -22.240  42.899  1.00  0.60           C  
ATOM   2200  C   VAL A 147      -2.714 -20.877  42.332  1.00  0.60           C  
ATOM   2201  O   VAL A 147      -3.027 -19.945  43.081  1.00  0.60           O  
ATOM   2202  CB  VAL A 147      -3.655 -22.867  43.447  1.00  0.60           C  
ATOM   2203  CG1 VAL A 147      -4.690 -23.044  42.314  1.00  0.60           C  
ATOM   2204  CG2 VAL A 147      -3.332 -24.138  44.112  1.00  0.60           C  
ATOM   2205  H   VAL A 147      -1.649 -21.622  44.814  1.00  0.60           H  
ATOM   2206  HA  VAL A 147      -1.963 -22.864  42.104  1.00  0.60           H  
ATOM   2207  HB  VAL A 147      -4.091 -22.196  44.169  1.00  0.60           H  
ATOM   2208 1HG1 VAL A 147      -5.600 -23.474  42.717  1.00  0.60           H  
ATOM   2209 2HG1 VAL A 147      -4.920 -22.078  41.864  1.00  0.60           H  
ATOM   2210 3HG1 VAL A 147      -4.286 -23.710  41.548  1.00  0.60           H  
ATOM   2211 1HG2 VAL A 147      -4.247 -24.570  44.516  1.00  0.60           H  
ATOM   2212 2HG2 VAL A 147      -2.892 -24.807  43.390  1.00  0.60           H  
ATOM   2213 3HG2 VAL A 147      -2.624 -23.957  44.925  1.00  0.60           H  
ATOM   2214  N   TYR A 148      -2.624 -20.756  41.021  1.00  0.60           N  
ATOM   2215  CA  TYR A 148      -2.943 -19.526  40.328  1.00  0.60           C  
ATOM   2216  C   TYR A 148      -4.297 -19.592  39.635  1.00  0.60           C  
ATOM   2217  O   TYR A 148      -4.552 -20.465  38.798  1.00  0.60           O  
ATOM   2218  CB  TYR A 148      -1.868 -19.219  39.302  1.00  0.60           C  
ATOM   2219  CG  TYR A 148      -2.153 -18.058  38.421  1.00  0.60           C  
ATOM   2220  CD1 TYR A 148      -1.959 -16.778  38.858  1.00  0.60           C  
ATOM   2221  CD2 TYR A 148      -2.626 -18.295  37.142  1.00  0.60           C  
ATOM   2222  CE1 TYR A 148      -2.209 -15.728  38.011  1.00  0.60           C  
ATOM   2223  CE2 TYR A 148      -2.891 -17.254  36.306  1.00  0.60           C  
ATOM   2224  CZ  TYR A 148      -2.686 -15.981  36.709  1.00  0.60           C  
ATOM   2225  OH  TYR A 148      -2.950 -14.945  35.826  1.00  0.60           O  
ATOM   2226  H   TYR A 148      -2.325 -21.552  40.468  1.00  0.60           H  
ATOM   2227  HA  TYR A 148      -2.972 -18.720  41.052  1.00  0.60           H  
ATOM   2228 1HB  TYR A 148      -0.926 -19.023  39.820  1.00  0.60           H  
ATOM   2229 2HB  TYR A 148      -1.713 -20.086  38.678  1.00  0.60           H  
ATOM   2230  HD1 TYR A 148      -1.598 -16.601  39.860  1.00  0.60           H  
ATOM   2231  HD2 TYR A 148      -2.786 -19.312  36.803  1.00  0.60           H  
ATOM   2232  HE1 TYR A 148      -2.032 -14.716  38.361  1.00  0.60           H  
ATOM   2233  HE2 TYR A 148      -3.255 -17.429  35.320  1.00  0.60           H  
ATOM   2234  HH  TYR A 148      -3.566 -15.243  35.111  1.00  0.60           H  
ATOM   2235  N   LEU A 149      -5.155 -18.657  39.997  1.00  0.61           N  
ATOM   2236  CA  LEU A 149      -6.481 -18.542  39.418  1.00  0.61           C  
ATOM   2237  C   LEU A 149      -6.625 -17.217  38.727  1.00  0.61           C  
ATOM   2238  O   LEU A 149      -5.987 -16.250  39.128  1.00  0.61           O  
ATOM   2239  CB  LEU A 149      -7.573 -18.598  40.483  1.00  0.61           C  
ATOM   2240  CG  LEU A 149      -7.656 -19.802  41.344  1.00  0.61           C  
ATOM   2241  CD1 LEU A 149      -8.704 -19.525  42.377  1.00  0.61           C  
ATOM   2242  CD2 LEU A 149      -8.002 -20.998  40.493  1.00  0.61           C  
ATOM   2243  H   LEU A 149      -4.853 -17.989  40.710  1.00  0.61           H  
ATOM   2244  HA  LEU A 149      -6.627 -19.337  38.691  1.00  0.61           H  
ATOM   2245 1HB  LEU A 149      -7.438 -17.743  41.144  1.00  0.61           H  
ATOM   2246 2HB  LEU A 149      -8.538 -18.482  39.986  1.00  0.61           H  
ATOM   2247  HG  LEU A 149      -6.703 -19.975  41.850  1.00  0.61           H  
ATOM   2248 1HD1 LEU A 149      -8.820 -20.346  43.045  1.00  0.61           H  
ATOM   2249 2HD1 LEU A 149      -8.395 -18.646  42.942  1.00  0.61           H  
ATOM   2250 3HD1 LEU A 149      -9.657 -19.331  41.888  1.00  0.61           H  
ATOM   2251 1HD2 LEU A 149      -8.074 -21.883  41.104  1.00  0.61           H  
ATOM   2252 2HD2 LEU A 149      -8.952 -20.829  39.988  1.00  0.61           H  
ATOM   2253 3HD2 LEU A 149      -7.220 -21.136  39.752  1.00  0.61           H  
ATOM   2254  N   GLU A 150      -7.479 -17.154  37.728  1.00  0.64           N  
ATOM   2255  CA  GLU A 150      -7.822 -15.861  37.169  1.00  0.64           C  
ATOM   2256  C   GLU A 150      -9.241 -15.567  37.584  1.00  0.64           C  
ATOM   2257  O   GLU A 150     -10.072 -16.469  37.639  1.00  0.64           O  
ATOM   2258  CB  GLU A 150      -7.640 -15.843  35.658  1.00  0.64           C  
ATOM   2259  CG  GLU A 150      -6.216 -16.025  35.289  1.00  0.64           C  
ATOM   2260  CD  GLU A 150      -5.952 -15.933  33.886  1.00  0.64           C  
ATOM   2261  OE1 GLU A 150      -6.808 -16.165  33.088  1.00  0.64           O  
ATOM   2262  OE2 GLU A 150      -4.847 -15.596  33.571  1.00  0.64           O  
ATOM   2263  H   GLU A 150      -7.933 -17.991  37.393  1.00  0.64           H  
ATOM   2264  HA  GLU A 150      -7.181 -15.090  37.597  1.00  0.64           H  
ATOM   2265 1HB  GLU A 150      -8.212 -16.626  35.200  1.00  0.64           H  
ATOM   2266 2HB  GLU A 150      -7.994 -14.891  35.253  1.00  0.64           H  
ATOM   2267 1HG  GLU A 150      -5.632 -15.281  35.800  1.00  0.64           H  
ATOM   2268 2HG  GLU A 150      -5.893 -17.002  35.646  1.00  0.64           H  
ATOM   2269  N   ASN A 151      -9.534 -14.313  37.873  1.00  0.68           N  
ATOM   2270  CA  ASN A 151     -10.884 -13.954  38.281  1.00  0.68           C  
ATOM   2271  C   ASN A 151     -11.824 -13.930  37.064  1.00  0.68           C  
ATOM   2272  O   ASN A 151     -12.955 -14.421  37.126  1.00  0.68           O  
ATOM   2273  CB  ASN A 151     -10.826 -12.658  39.060  1.00  0.68           C  
ATOM   2274  CG  ASN A 151     -12.068 -12.321  39.754  1.00  0.68           C  
ATOM   2275  OD1 ASN A 151     -12.659 -11.327  39.438  1.00  0.68           O  
ATOM   2276  ND2 ASN A 151     -12.499 -13.128  40.682  1.00  0.68           N  
ATOM   2277  H   ASN A 151      -8.801 -13.603  37.848  1.00  0.68           H  
ATOM   2278  HA  ASN A 151     -11.255 -14.728  38.956  1.00  0.68           H  
ATOM   2279 1HB  ASN A 151     -10.020 -12.708  39.784  1.00  0.68           H  
ATOM   2280 2HB  ASN A 151     -10.586 -11.841  38.377  1.00  0.68           H  
ATOM   2281 1HD2 ASN A 151     -13.354 -12.929  41.161  1.00  0.68           H  
ATOM   2282 2HD2 ASN A 151     -11.989 -13.956  40.909  1.00  0.68           H  
ATOM   2283  N   THR A 152     -11.353 -13.379  35.947  1.00  0.72           N  
ATOM   2284  CA  THR A 152     -12.163 -13.353  34.730  1.00  0.72           C  
ATOM   2285  C   THR A 152     -11.366 -14.047  33.644  1.00  0.72           C  
ATOM   2286  O   THR A 152     -10.180 -13.761  33.451  1.00  0.72           O  
ATOM   2287  CB  THR A 152     -12.531 -11.939  34.288  1.00  0.72           C  
ATOM   2288  OG1 THR A 152     -13.240 -11.291  35.337  1.00  0.72           O  
ATOM   2289  CG2 THR A 152     -13.424 -11.988  33.074  1.00  0.72           C  
ATOM   2290  H   THR A 152     -10.421 -12.996  35.940  1.00  0.72           H  
ATOM   2291  HA  THR A 152     -13.078 -13.918  34.887  1.00  0.72           H  
ATOM   2292  HB  THR A 152     -11.640 -11.391  34.054  1.00  0.72           H  
ATOM   2293  HG1 THR A 152     -13.964 -11.855  35.620  1.00  0.72           H  
ATOM   2294 1HG2 THR A 152     -13.699 -10.986  32.776  1.00  0.72           H  
ATOM   2295 2HG2 THR A 152     -12.913 -12.480  32.252  1.00  0.72           H  
ATOM   2296 3HG2 THR A 152     -14.322 -12.540  33.321  1.00  0.72           H  
ATOM   2297  N   HIS A 153     -12.010 -14.962  32.945  1.00  0.77           N  
ATOM   2298  CA  HIS A 153     -11.315 -15.759  31.962  1.00  0.77           C  
ATOM   2299  C   HIS A 153     -11.571 -15.294  30.540  1.00  0.77           C  
ATOM   2300  O   HIS A 153     -12.582 -15.644  29.917  1.00  0.77           O  
ATOM   2301  CB  HIS A 153     -11.735 -17.201  32.156  1.00  0.77           C  
ATOM   2302  CG  HIS A 153     -11.416 -17.680  33.523  1.00  0.77           C  
ATOM   2303  ND1 HIS A 153     -10.205 -18.210  33.851  1.00  0.77           N  
ATOM   2304  CD2 HIS A 153     -12.153 -17.684  34.664  1.00  0.77           C  
ATOM   2305  CE1 HIS A 153     -10.202 -18.533  35.133  1.00  0.77           C  
ATOM   2306  NE2 HIS A 153     -11.366 -18.221  35.643  1.00  0.77           N  
ATOM   2307  H   HIS A 153     -13.003 -15.108  33.121  1.00  0.77           H  
ATOM   2308  HA  HIS A 153     -10.241 -15.697  32.142  1.00  0.77           H  
ATOM   2309 1HB  HIS A 153     -12.812 -17.295  32.004  1.00  0.77           H  
ATOM   2310 2HB  HIS A 153     -11.232 -17.841  31.431  1.00  0.77           H  
ATOM   2311  HD2 HIS A 153     -13.178 -17.319  34.780  1.00  0.77           H  
ATOM   2312  HE1 HIS A 153      -9.372 -18.974  35.674  1.00  0.77           H  
ATOM   2313  HE2 HIS A 153     -11.626 -18.347  36.607  1.00  0.77           H  
ATOM   2314  N   SER A 154     -10.591 -14.584  29.991  1.00  0.81           N  
ATOM   2315  CA  SER A 154     -10.684 -14.029  28.645  1.00  0.81           C  
ATOM   2316  C   SER A 154     -10.873 -15.151  27.631  1.00  0.81           C  
ATOM   2317  O   SER A 154     -11.661 -15.048  26.687  1.00  0.81           O  
ATOM   2318  CB  SER A 154      -9.420 -13.251  28.328  1.00  0.81           C  
ATOM   2319  OG  SER A 154      -9.310 -12.117  29.148  1.00  0.81           O  
ATOM   2320  H   SER A 154      -9.779 -14.374  30.560  1.00  0.81           H  
ATOM   2321  HA  SER A 154     -11.544 -13.361  28.600  1.00  0.81           H  
ATOM   2322 1HB  SER A 154      -8.549 -13.890  28.463  1.00  0.81           H  
ATOM   2323 2HB  SER A 154      -9.442 -12.948  27.283  1.00  0.81           H  
ATOM   2324  HG  SER A 154      -9.225 -12.449  30.047  1.00  0.81           H  
ATOM   2325  N   SER A 155     -10.179 -16.256  27.876  1.00  0.84           N  
ATOM   2326  CA  SER A 155     -10.200 -17.424  27.011  1.00  0.84           C  
ATOM   2327  C   SER A 155     -11.545 -18.138  26.959  1.00  0.84           C  
ATOM   2328  O   SER A 155     -11.771 -18.968  26.079  1.00  0.84           O  
ATOM   2329  CB  SER A 155      -9.134 -18.389  27.469  1.00  0.84           C  
ATOM   2330  OG  SER A 155      -9.443 -18.925  28.729  1.00  0.84           O  
ATOM   2331  H   SER A 155      -9.581 -16.272  28.690  1.00  0.84           H  
ATOM   2332  HA  SER A 155      -9.977 -17.098  26.001  1.00  0.84           H  
ATOM   2333 1HB  SER A 155      -9.025 -19.194  26.740  1.00  0.84           H  
ATOM   2334 2HB  SER A 155      -8.178 -17.873  27.529  1.00  0.84           H  
ATOM   2335  HG  SER A 155      -8.618 -19.306  29.065  1.00  0.84           H  
ATOM   2336  N   ALA A 156     -12.423 -17.855  27.922  1.00  0.84           N  
ATOM   2337  CA  ALA A 156     -13.723 -18.486  27.970  1.00  0.84           C  
ATOM   2338  C   ALA A 156     -14.811 -17.480  27.593  1.00  0.84           C  
ATOM   2339  O   ALA A 156     -15.999 -17.745  27.788  1.00  0.84           O  
ATOM   2340  CB  ALA A 156     -13.959 -19.086  29.343  1.00  0.84           C  
ATOM   2341  H   ALA A 156     -12.210 -17.153  28.623  1.00  0.84           H  
ATOM   2342  HA  ALA A 156     -13.742 -19.290  27.235  1.00  0.84           H  
ATOM   2343 1HB  ALA A 156     -14.923 -19.587  29.359  1.00  0.84           H  
ATOM   2344 2HB  ALA A 156     -13.176 -19.808  29.556  1.00  0.84           H  
ATOM   2345 3HB  ALA A 156     -13.944 -18.296  30.090  1.00  0.84           H  
ATOM   2346  N   GLY A 157     -14.410 -16.325  27.041  1.00  0.83           N  
ATOM   2347  CA  GLY A 157     -15.369 -15.305  26.628  1.00  0.83           C  
ATOM   2348  C   GLY A 157     -15.595 -14.171  27.633  1.00  0.83           C  
ATOM   2349  O   GLY A 157     -16.529 -13.388  27.473  1.00  0.83           O  
ATOM   2350  H   GLY A 157     -13.418 -16.132  26.897  1.00  0.83           H  
ATOM   2351 1HA  GLY A 157     -15.019 -14.872  25.694  1.00  0.83           H  
ATOM   2352 2HA  GLY A 157     -16.323 -15.781  26.407  1.00  0.83           H  
ATOM   2353  N   GLY A 158     -14.757 -14.063  28.668  1.00  0.81           N  
ATOM   2354  CA  GLY A 158     -14.940 -12.986  29.638  1.00  0.81           C  
ATOM   2355  C   GLY A 158     -15.792 -13.416  30.829  1.00  0.81           C  
ATOM   2356  O   GLY A 158     -16.273 -12.573  31.595  1.00  0.81           O  
ATOM   2357  H   GLY A 158     -13.986 -14.714  28.803  1.00  0.81           H  
ATOM   2358 1HA  GLY A 158     -13.962 -12.656  29.987  1.00  0.81           H  
ATOM   2359 2HA  GLY A 158     -15.403 -12.132  29.149  1.00  0.81           H  
ATOM   2360  N   ARG A 159     -15.970 -14.728  30.969  1.00  0.79           N  
ATOM   2361  CA  ARG A 159     -16.739 -15.325  32.059  1.00  0.79           C  
ATOM   2362  C   ARG A 159     -16.046 -15.106  33.392  1.00  0.79           C  
ATOM   2363  O   ARG A 159     -14.813 -15.038  33.458  1.00  0.79           O  
ATOM   2364  CB  ARG A 159     -16.907 -16.808  31.852  1.00  0.79           C  
ATOM   2365  CG  ARG A 159     -17.751 -17.222  30.673  1.00  0.79           C  
ATOM   2366  CD  ARG A 159     -17.808 -18.680  30.641  1.00  0.79           C  
ATOM   2367  NE  ARG A 159     -18.496 -19.235  29.497  1.00  0.79           N  
ATOM   2368  CZ  ARG A 159     -19.822 -19.449  29.423  1.00  0.79           C  
ATOM   2369  NH1 ARG A 159     -20.609 -19.106  30.422  1.00  0.79           N  
ATOM   2370  NH2 ARG A 159     -20.331 -20.012  28.344  1.00  0.79           N  
ATOM   2371  H   ARG A 159     -15.545 -15.337  30.282  1.00  0.79           H  
ATOM   2372  HA  ARG A 159     -17.724 -14.859  32.091  1.00  0.79           H  
ATOM   2373 1HB  ARG A 159     -15.927 -17.274  31.733  1.00  0.79           H  
ATOM   2374 2HB  ARG A 159     -17.365 -17.241  32.745  1.00  0.79           H  
ATOM   2375 1HG  ARG A 159     -18.764 -16.823  30.787  1.00  0.79           H  
ATOM   2376 2HG  ARG A 159     -17.310 -16.851  29.751  1.00  0.79           H  
ATOM   2377 1HD  ARG A 159     -16.791 -19.041  30.625  1.00  0.79           H  
ATOM   2378 2HD  ARG A 159     -18.298 -19.036  31.543  1.00  0.79           H  
ATOM   2379  HE  ARG A 159     -17.923 -19.512  28.702  1.00  0.79           H  
ATOM   2380 1HH1 ARG A 159     -20.217 -18.668  31.254  1.00  0.79           H  
ATOM   2381 2HH1 ARG A 159     -21.604 -19.265  30.363  1.00  0.79           H  
ATOM   2382 1HH2 ARG A 159     -19.719 -20.277  27.581  1.00  0.79           H  
ATOM   2383 2HH2 ARG A 159     -21.323 -20.186  28.282  1.00  0.79           H  
ATOM   2384  N   VAL A 160     -16.821 -15.029  34.465  1.00  0.77           N  
ATOM   2385  CA  VAL A 160     -16.233 -14.772  35.772  1.00  0.77           C  
ATOM   2386  C   VAL A 160     -16.302 -15.961  36.724  1.00  0.77           C  
ATOM   2387  O   VAL A 160     -17.332 -16.619  36.844  1.00  0.77           O  
ATOM   2388  CB  VAL A 160     -16.937 -13.592  36.422  1.00  0.77           C  
ATOM   2389  CG1 VAL A 160     -16.309 -13.308  37.734  1.00  0.77           C  
ATOM   2390  CG2 VAL A 160     -16.880 -12.427  35.518  1.00  0.77           C  
ATOM   2391  H   VAL A 160     -17.836 -15.103  34.370  1.00  0.77           H  
ATOM   2392  HA  VAL A 160     -15.188 -14.512  35.636  1.00  0.77           H  
ATOM   2393  HB  VAL A 160     -17.982 -13.847  36.604  1.00  0.77           H  
ATOM   2394 1HG1 VAL A 160     -16.810 -12.479  38.186  1.00  0.77           H  
ATOM   2395 2HG1 VAL A 160     -16.390 -14.170  38.375  1.00  0.77           H  
ATOM   2396 3HG1 VAL A 160     -15.255 -13.064  37.586  1.00  0.77           H  
ATOM   2397 1HG2 VAL A 160     -17.394 -11.596  35.975  1.00  0.77           H  
ATOM   2398 2HG2 VAL A 160     -15.851 -12.161  35.328  1.00  0.77           H  
ATOM   2399 3HG2 VAL A 160     -17.372 -12.684  34.577  1.00  0.77           H  
ATOM   2400  N   LEU A 161     -15.180 -16.231  37.384  1.00  0.76           N  
ATOM   2401  CA  LEU A 161     -15.051 -17.304  38.359  1.00  0.76           C  
ATOM   2402  C   LEU A 161     -15.945 -17.037  39.591  1.00  0.76           C  
ATOM   2403  O   LEU A 161     -15.709 -16.068  40.312  1.00  0.76           O  
ATOM   2404  CB  LEU A 161     -13.569 -17.370  38.766  1.00  0.76           C  
ATOM   2405  CG  LEU A 161     -13.119 -18.467  39.687  1.00  0.76           C  
ATOM   2406  CD1 LEU A 161     -11.633 -18.796  39.443  1.00  0.76           C  
ATOM   2407  CD2 LEU A 161     -13.275 -17.975  41.097  1.00  0.76           C  
ATOM   2408  H   LEU A 161     -14.370 -15.630  37.224  1.00  0.76           H  
ATOM   2409  HA  LEU A 161     -15.294 -18.236  37.870  1.00  0.76           H  
ATOM   2410 1HB  LEU A 161     -12.972 -17.429  37.863  1.00  0.76           H  
ATOM   2411 2HB  LEU A 161     -13.317 -16.425  39.251  1.00  0.76           H  
ATOM   2412  HG  LEU A 161     -13.720 -19.352  39.523  1.00  0.76           H  
ATOM   2413 1HD1 LEU A 161     -11.311 -19.566  40.126  1.00  0.76           H  
ATOM   2414 2HD1 LEU A 161     -11.492 -19.139  38.424  1.00  0.76           H  
ATOM   2415 3HD1 LEU A 161     -11.036 -17.898  39.609  1.00  0.76           H  
ATOM   2416 1HD2 LEU A 161     -12.955 -18.733  41.780  1.00  0.76           H  
ATOM   2417 2HD2 LEU A 161     -12.665 -17.083  41.238  1.00  0.76           H  
ATOM   2418 3HD2 LEU A 161     -14.310 -17.734  41.279  1.00  0.76           H  
ATOM   2419  N   PRO A 162     -16.991 -17.853  39.854  1.00  0.75           N  
ATOM   2420  CA  PRO A 162     -17.926 -17.696  40.959  1.00  0.75           C  
ATOM   2421  C   PRO A 162     -17.205 -17.758  42.288  1.00  0.75           C  
ATOM   2422  O   PRO A 162     -16.285 -18.565  42.447  1.00  0.75           O  
ATOM   2423  CB  PRO A 162     -18.877 -18.890  40.792  1.00  0.75           C  
ATOM   2424  CG  PRO A 162     -18.756 -19.282  39.343  1.00  0.75           C  
ATOM   2425  CD  PRO A 162     -17.310 -19.010  38.980  1.00  0.75           C  
ATOM   2426  HA  PRO A 162     -18.457 -16.736  40.845  1.00  0.75           H  
ATOM   2427 1HB  PRO A 162     -18.580 -19.698  41.472  1.00  0.75           H  
ATOM   2428 2HB  PRO A 162     -19.899 -18.598  41.069  1.00  0.75           H  
ATOM   2429 1HG  PRO A 162     -19.036 -20.336  39.207  1.00  0.75           H  
ATOM   2430 2HG  PRO A 162     -19.452 -18.686  38.730  1.00  0.75           H  
ATOM   2431 1HD  PRO A 162     -16.665 -19.868  39.213  1.00  0.75           H  
ATOM   2432 2HD  PRO A 162     -17.313 -18.758  37.921  1.00  0.75           H  
ATOM   2433  N   VAL A 163     -17.706 -17.043  43.284  1.00  0.74           N  
ATOM   2434  CA  VAL A 163     -17.084 -17.091  44.601  1.00  0.74           C  
ATOM   2435  C   VAL A 163     -17.072 -18.498  45.187  1.00  0.74           C  
ATOM   2436  O   VAL A 163     -16.080 -18.894  45.800  1.00  0.74           O  
ATOM   2437  CB  VAL A 163     -17.766 -16.133  45.579  1.00  0.74           C  
ATOM   2438  CG1 VAL A 163     -17.234 -16.390  46.988  1.00  0.74           C  
ATOM   2439  CG2 VAL A 163     -17.447 -14.739  45.180  1.00  0.74           C  
ATOM   2440  H   VAL A 163     -18.481 -16.417  43.115  1.00  0.74           H  
ATOM   2441  HA  VAL A 163     -16.051 -16.759  44.494  1.00  0.74           H  
ATOM   2442  HB  VAL A 163     -18.844 -16.299  45.580  1.00  0.74           H  
ATOM   2443 1HG1 VAL A 163     -17.709 -15.705  47.689  1.00  0.74           H  
ATOM   2444 2HG1 VAL A 163     -17.456 -17.419  47.279  1.00  0.74           H  
ATOM   2445 3HG1 VAL A 163     -16.153 -16.233  47.005  1.00  0.74           H  
ATOM   2446 1HG2 VAL A 163     -17.900 -14.051  45.883  1.00  0.74           H  
ATOM   2447 2HG2 VAL A 163     -16.364 -14.618  45.199  1.00  0.74           H  
ATOM   2448 3HG2 VAL A 163     -17.821 -14.544  44.174  1.00  0.74           H  
ATOM   2449  N   ASP A 164     -18.153 -19.260  45.013  1.00  0.72           N  
ATOM   2450  CA  ASP A 164     -18.162 -20.618  45.549  1.00  0.72           C  
ATOM   2451  C   ASP A 164     -17.006 -21.438  44.971  1.00  0.72           C  
ATOM   2452  O   ASP A 164     -16.376 -22.218  45.687  1.00  0.72           O  
ATOM   2453  CB  ASP A 164     -19.479 -21.327  45.217  1.00  0.72           C  
ATOM   2454  CG  ASP A 164     -20.686 -20.820  46.018  1.00  0.72           C  
ATOM   2455  OD1 ASP A 164     -20.490 -20.135  46.998  1.00  0.72           O  
ATOM   2456  OD2 ASP A 164     -21.789 -21.122  45.636  1.00  0.72           O  
ATOM   2457  H   ASP A 164     -18.949 -18.899  44.508  1.00  0.72           H  
ATOM   2458  HA  ASP A 164     -18.045 -20.566  46.632  1.00  0.72           H  
ATOM   2459 1HB  ASP A 164     -19.694 -21.207  44.155  1.00  0.72           H  
ATOM   2460 2HB  ASP A 164     -19.366 -22.397  45.403  1.00  0.72           H  
ATOM   2461  N   TYR A 165     -16.718 -21.252  43.680  1.00  0.69           N  
ATOM   2462  CA  TYR A 165     -15.618 -21.957  43.037  1.00  0.69           C  
ATOM   2463  C   TYR A 165     -14.314 -21.566  43.710  1.00  0.69           C  
ATOM   2464  O   TYR A 165     -13.486 -22.420  44.041  1.00  0.69           O  
ATOM   2465  CB  TYR A 165     -15.524 -21.667  41.554  1.00  0.69           C  
ATOM   2466  CG  TYR A 165     -14.416 -22.394  40.956  1.00  0.69           C  
ATOM   2467  CD1 TYR A 165     -14.569 -23.692  40.527  1.00  0.69           C  
ATOM   2468  CD2 TYR A 165     -13.218 -21.784  40.879  1.00  0.69           C  
ATOM   2469  CE1 TYR A 165     -13.492 -24.334  40.000  1.00  0.69           C  
ATOM   2470  CE2 TYR A 165     -12.168 -22.408  40.366  1.00  0.69           C  
ATOM   2471  CZ  TYR A 165     -12.293 -23.663  39.936  1.00  0.69           C  
ATOM   2472  OH  TYR A 165     -11.242 -24.237  39.425  1.00  0.69           O  
ATOM   2473  H   TYR A 165     -17.252 -20.583  43.146  1.00  0.69           H  
ATOM   2474  HA  TYR A 165     -15.758 -23.030  43.177  1.00  0.69           H  
ATOM   2475 1HB  TYR A 165     -16.449 -21.957  41.054  1.00  0.69           H  
ATOM   2476 2HB  TYR A 165     -15.368 -20.605  41.383  1.00  0.69           H  
ATOM   2477  HD1 TYR A 165     -15.535 -24.195  40.599  1.00  0.69           H  
ATOM   2478  HD2 TYR A 165     -13.117 -20.792  41.239  1.00  0.69           H  
ATOM   2479  HE1 TYR A 165     -13.578 -25.355  39.638  1.00  0.69           H  
ATOM   2480  HE2 TYR A 165     -11.206 -21.906  40.302  1.00  0.69           H  
ATOM   2481  HH  TYR A 165     -11.494 -25.123  39.065  1.00  0.69           H  
ATOM   2482  N   LEU A 166     -14.114 -20.254  43.885  1.00  0.66           N  
ATOM   2483  CA  LEU A 166     -12.890 -19.776  44.516  1.00  0.66           C  
ATOM   2484  C   LEU A 166     -12.705 -20.458  45.846  1.00  0.66           C  
ATOM   2485  O   LEU A 166     -11.617 -20.949  46.161  1.00  0.66           O  
ATOM   2486  CB  LEU A 166     -12.920 -18.261  44.771  1.00  0.66           C  
ATOM   2487  CG  LEU A 166     -11.701 -17.753  45.533  1.00  0.66           C  
ATOM   2488  CD1 LEU A 166     -10.477 -18.014  44.729  1.00  0.66           C  
ATOM   2489  CD2 LEU A 166     -11.851 -16.297  45.820  1.00  0.66           C  
ATOM   2490  H   LEU A 166     -14.835 -19.596  43.576  1.00  0.66           H  
ATOM   2491  HA  LEU A 166     -12.046 -20.019  43.873  1.00  0.66           H  
ATOM   2492 1HB  LEU A 166     -12.985 -17.726  43.842  1.00  0.66           H  
ATOM   2493 2HB  LEU A 166     -13.797 -18.020  45.362  1.00  0.66           H  
ATOM   2494  HG  LEU A 166     -11.617 -18.295  46.465  1.00  0.66           H  
ATOM   2495 1HD1 LEU A 166      -9.604 -17.677  45.270  1.00  0.66           H  
ATOM   2496 2HD1 LEU A 166     -10.404 -19.084  44.553  1.00  0.66           H  
ATOM   2497 3HD1 LEU A 166     -10.547 -17.482  43.780  1.00  0.66           H  
ATOM   2498 1HD2 LEU A 166     -10.987 -15.936  46.369  1.00  0.66           H  
ATOM   2499 2HD2 LEU A 166     -11.931 -15.758  44.875  1.00  0.66           H  
ATOM   2500 3HD2 LEU A 166     -12.751 -16.125  46.412  1.00  0.66           H  
ATOM   2501  N   ARG A 167     -13.773 -20.475  46.633  1.00  0.64           N  
ATOM   2502  CA  ARG A 167     -13.763 -21.078  47.944  1.00  0.64           C  
ATOM   2503  C   ARG A 167     -13.338 -22.548  47.855  1.00  0.64           C  
ATOM   2504  O   ARG A 167     -12.471 -22.983  48.612  1.00  0.64           O  
ATOM   2505  CB  ARG A 167     -15.145 -20.925  48.558  1.00  0.64           C  
ATOM   2506  CG  ARG A 167     -15.320 -21.360  49.974  1.00  0.64           C  
ATOM   2507  CD  ARG A 167     -16.724 -21.091  50.397  1.00  0.64           C  
ATOM   2508  NE  ARG A 167     -17.035 -19.647  50.384  1.00  0.64           N  
ATOM   2509  CZ  ARG A 167     -18.253 -19.120  50.110  1.00  0.64           C  
ATOM   2510  NH1 ARG A 167     -19.266 -19.909  49.810  1.00  0.64           N  
ATOM   2511  NH2 ARG A 167     -18.434 -17.806  50.136  1.00  0.64           N  
ATOM   2512  H   ARG A 167     -14.635 -20.040  46.300  1.00  0.64           H  
ATOM   2513  HA  ARG A 167     -13.047 -20.540  48.564  1.00  0.64           H  
ATOM   2514 1HB  ARG A 167     -15.456 -19.883  48.489  1.00  0.64           H  
ATOM   2515 2HB  ARG A 167     -15.853 -21.500  47.979  1.00  0.64           H  
ATOM   2516 1HG  ARG A 167     -15.122 -22.429  50.054  1.00  0.64           H  
ATOM   2517 2HG  ARG A 167     -14.639 -20.810  50.620  1.00  0.64           H  
ATOM   2518 1HD  ARG A 167     -17.408 -21.591  49.712  1.00  0.64           H  
ATOM   2519 2HD  ARG A 167     -16.878 -21.465  51.408  1.00  0.64           H  
ATOM   2520  HE  ARG A 167     -16.273 -18.993  50.582  1.00  0.64           H  
ATOM   2521 1HH1 ARG A 167     -19.141 -20.907  49.768  1.00  0.64           H  
ATOM   2522 2HH1 ARG A 167     -20.173 -19.510  49.587  1.00  0.64           H  
ATOM   2523 1HH2 ARG A 167     -17.667 -17.182  50.363  1.00  0.64           H  
ATOM   2524 2HH2 ARG A 167     -19.343 -17.426  49.924  1.00  0.64           H  
ATOM   2525  N   GLN A 168     -13.880 -23.303  46.888  1.00  0.62           N  
ATOM   2526  CA  GLN A 168     -13.510 -24.716  46.743  1.00  0.62           C  
ATOM   2527  C   GLN A 168     -12.026 -24.881  46.416  1.00  0.62           C  
ATOM   2528  O   GLN A 168     -11.346 -25.752  46.972  1.00  0.62           O  
ATOM   2529  CB  GLN A 168     -14.345 -25.377  45.648  1.00  0.62           C  
ATOM   2530  CG  GLN A 168     -15.811 -25.563  45.999  1.00  0.62           C  
ATOM   2531  CD  GLN A 168     -16.641 -26.068  44.822  1.00  0.62           C  
ATOM   2532  OE1 GLN A 168     -16.380 -25.732  43.662  1.00  0.62           O  
ATOM   2533  NE2 GLN A 168     -17.645 -26.890  45.118  1.00  0.62           N  
ATOM   2534  H   GLN A 168     -14.592 -22.901  46.273  1.00  0.62           H  
ATOM   2535  HA  GLN A 168     -13.705 -25.220  47.690  1.00  0.62           H  
ATOM   2536 1HB  GLN A 168     -14.287 -24.777  44.738  1.00  0.62           H  
ATOM   2537 2HB  GLN A 168     -13.928 -26.353  45.421  1.00  0.62           H  
ATOM   2538 1HG  GLN A 168     -15.884 -26.290  46.805  1.00  0.62           H  
ATOM   2539 2HG  GLN A 168     -16.217 -24.610  46.325  1.00  0.62           H  
ATOM   2540 1HE2 GLN A 168     -18.225 -27.259  44.388  1.00  0.62           H  
ATOM   2541 2HE2 GLN A 168     -17.822 -27.139  46.070  1.00  0.62           H  
ATOM   2542  N   VAL A 169     -11.501 -24.005  45.561  1.00  0.60           N  
ATOM   2543  CA  VAL A 169     -10.084 -24.068  45.226  1.00  0.60           C  
ATOM   2544  C   VAL A 169      -9.230 -23.815  46.432  1.00  0.60           C  
ATOM   2545  O   VAL A 169      -8.237 -24.512  46.664  1.00  0.60           O  
ATOM   2546  CB  VAL A 169      -9.691 -23.015  44.189  1.00  0.60           C  
ATOM   2547  CG1 VAL A 169      -8.158 -22.976  44.088  1.00  0.60           C  
ATOM   2548  CG2 VAL A 169     -10.276 -23.359  42.884  1.00  0.60           C  
ATOM   2549  H   VAL A 169     -12.107 -23.306  45.126  1.00  0.60           H  
ATOM   2550  HA  VAL A 169      -9.866 -25.062  44.836  1.00  0.60           H  
ATOM   2551  HB  VAL A 169     -10.044 -22.037  44.507  1.00  0.60           H  
ATOM   2552 1HG1 VAL A 169      -7.835 -22.254  43.373  1.00  0.60           H  
ATOM   2553 2HG1 VAL A 169      -7.733 -22.723  45.059  1.00  0.60           H  
ATOM   2554 3HG1 VAL A 169      -7.808 -23.924  43.789  1.00  0.60           H  
ATOM   2555 1HG2 VAL A 169      -9.991 -22.612  42.168  1.00  0.60           H  
ATOM   2556 2HG2 VAL A 169      -9.910 -24.327  42.564  1.00  0.60           H  
ATOM   2557 3HG2 VAL A 169     -11.361 -23.386  42.979  1.00  0.60           H  
ATOM   2558  N   CYS A 170      -9.604 -22.797  47.188  1.00  0.59           N  
ATOM   2559  CA  CYS A 170      -8.866 -22.393  48.354  1.00  0.59           C  
ATOM   2560  C   CYS A 170      -8.895 -23.468  49.422  1.00  0.59           C  
ATOM   2561  O   CYS A 170      -7.874 -23.761  50.041  1.00  0.59           O  
ATOM   2562  CB  CYS A 170      -9.454 -21.092  48.849  1.00  0.59           C  
ATOM   2563  SG  CYS A 170      -9.174 -19.752  47.644  1.00  0.59           S  
ATOM   2564  H   CYS A 170     -10.437 -22.267  46.924  1.00  0.59           H  
ATOM   2565  HA  CYS A 170      -7.833 -22.233  48.077  1.00  0.59           H  
ATOM   2566 1HB  CYS A 170     -10.527 -21.202  49.005  1.00  0.59           H  
ATOM   2567 2HB  CYS A 170      -8.995 -20.808  49.797  1.00  0.59           H  
ATOM   2568  HG  CYS A 170     -10.102 -20.202  46.760  1.00  0.59           H  
ATOM   2569  N   LEU A 171     -10.042 -24.129  49.594  1.00  0.59           N  
ATOM   2570  CA  LEU A 171     -10.113 -25.192  50.579  1.00  0.59           C  
ATOM   2571  C   LEU A 171      -9.176 -26.333  50.190  1.00  0.59           C  
ATOM   2572  O   LEU A 171      -8.461 -26.865  51.046  1.00  0.59           O  
ATOM   2573  CB  LEU A 171     -11.560 -25.678  50.710  1.00  0.59           C  
ATOM   2574  CG  LEU A 171     -12.528 -24.671  51.370  1.00  0.59           C  
ATOM   2575  CD1 LEU A 171     -13.955 -25.167  51.219  1.00  0.59           C  
ATOM   2576  CD2 LEU A 171     -12.158 -24.511  52.832  1.00  0.59           C  
ATOM   2577  H   LEU A 171     -10.874 -23.861  49.070  1.00  0.59           H  
ATOM   2578  HA  LEU A 171      -9.791 -24.793  51.538  1.00  0.59           H  
ATOM   2579 1HB  LEU A 171     -11.940 -25.892  49.710  1.00  0.59           H  
ATOM   2580 2HB  LEU A 171     -11.573 -26.597  51.291  1.00  0.59           H  
ATOM   2581  HG  LEU A 171     -12.447 -23.712  50.884  1.00  0.59           H  
ATOM   2582 1HD1 LEU A 171     -14.637 -24.453  51.679  1.00  0.59           H  
ATOM   2583 2HD1 LEU A 171     -14.188 -25.262  50.160  1.00  0.59           H  
ATOM   2584 3HD1 LEU A 171     -14.058 -26.135  51.705  1.00  0.59           H  
ATOM   2585 1HD2 LEU A 171     -12.834 -23.796  53.299  1.00  0.59           H  
ATOM   2586 2HD2 LEU A 171     -12.240 -25.473  53.337  1.00  0.59           H  
ATOM   2587 3HD2 LEU A 171     -11.132 -24.146  52.908  1.00  0.59           H  
ATOM   2588  N   LEU A 172      -9.130 -26.679  48.894  1.00  0.60           N  
ATOM   2589  CA  LEU A 172      -8.218 -27.729  48.456  1.00  0.60           C  
ATOM   2590  C   LEU A 172      -6.766 -27.306  48.598  1.00  0.60           C  
ATOM   2591  O   LEU A 172      -5.921 -28.069  49.082  1.00  0.60           O  
ATOM   2592  CB  LEU A 172      -8.462 -28.080  46.982  1.00  0.60           C  
ATOM   2593  CG  LEU A 172      -9.729 -28.824  46.653  1.00  0.60           C  
ATOM   2594  CD1 LEU A 172      -9.879 -28.892  45.133  1.00  0.60           C  
ATOM   2595  CD2 LEU A 172      -9.639 -30.221  47.251  1.00  0.60           C  
ATOM   2596  H   LEU A 172      -9.751 -26.226  48.220  1.00  0.60           H  
ATOM   2597  HA  LEU A 172      -8.386 -28.610  49.067  1.00  0.60           H  
ATOM   2598 1HB  LEU A 172      -8.463 -27.154  46.402  1.00  0.60           H  
ATOM   2599 2HB  LEU A 172      -7.641 -28.694  46.640  1.00  0.60           H  
ATOM   2600  HG  LEU A 172     -10.592 -28.296  47.065  1.00  0.60           H  
ATOM   2601 1HD1 LEU A 172     -10.790 -29.430  44.875  1.00  0.60           H  
ATOM   2602 2HD1 LEU A 172      -9.933 -27.883  44.753  1.00  0.60           H  
ATOM   2603 3HD1 LEU A 172      -9.021 -29.405  44.695  1.00  0.60           H  
ATOM   2604 1HD2 LEU A 172     -10.544 -30.780  47.015  1.00  0.60           H  
ATOM   2605 2HD2 LEU A 172      -8.777 -30.739  46.833  1.00  0.60           H  
ATOM   2606 3HD2 LEU A 172      -9.527 -30.150  48.332  1.00  0.60           H  
ATOM   2607  N   ALA A 173      -6.473 -26.065  48.227  1.00  0.61           N  
ATOM   2608  CA  ALA A 173      -5.107 -25.599  48.295  1.00  0.61           C  
ATOM   2609  C   ALA A 173      -4.603 -25.654  49.715  1.00  0.61           C  
ATOM   2610  O   ALA A 173      -3.550 -26.239  50.000  1.00  0.61           O  
ATOM   2611  CB  ALA A 173      -5.037 -24.177  47.782  1.00  0.61           C  
ATOM   2612  H   ALA A 173      -7.196 -25.456  47.849  1.00  0.61           H  
ATOM   2613  HA  ALA A 173      -4.486 -26.240  47.681  1.00  0.61           H  
ATOM   2614 1HB  ALA A 173      -4.012 -23.820  47.816  1.00  0.61           H  
ATOM   2615 2HB  ALA A 173      -5.399 -24.144  46.755  1.00  0.61           H  
ATOM   2616 3HB  ALA A 173      -5.662 -23.542  48.406  1.00  0.61           H  
ATOM   2617  N   HIS A 174      -5.429 -25.179  50.641  1.00  0.63           N  
ATOM   2618  CA  HIS A 174      -5.047 -25.127  52.034  1.00  0.63           C  
ATOM   2619  C   HIS A 174      -4.938 -26.527  52.621  1.00  0.63           C  
ATOM   2620  O   HIS A 174      -4.000 -26.813  53.368  1.00  0.63           O  
ATOM   2621  CB  HIS A 174      -6.034 -24.242  52.806  1.00  0.63           C  
ATOM   2622  CG  HIS A 174      -5.884 -22.766  52.418  1.00  0.63           C  
ATOM   2623  ND1 HIS A 174      -6.845 -21.809  52.685  1.00  0.63           N  
ATOM   2624  CD2 HIS A 174      -4.872 -22.117  51.783  1.00  0.63           C  
ATOM   2625  CE1 HIS A 174      -6.425 -20.627  52.219  1.00  0.63           C  
ATOM   2626  NE2 HIS A 174      -5.228 -20.791  51.672  1.00  0.63           N  
ATOM   2627  H   HIS A 174      -6.320 -24.766  50.363  1.00  0.63           H  
ATOM   2628  HA  HIS A 174      -4.064 -24.663  52.112  1.00  0.63           H  
ATOM   2629 1HB  HIS A 174      -7.058 -24.558  52.584  1.00  0.63           H  
ATOM   2630 2HB  HIS A 174      -5.871 -24.346  53.876  1.00  0.63           H  
ATOM   2631  HD2 HIS A 174      -3.957 -22.558  51.435  1.00  0.63           H  
ATOM   2632  HE1 HIS A 174      -6.968 -19.682  52.279  1.00  0.63           H  
ATOM   2633  HE2 HIS A 174      -4.640 -20.042  51.228  1.00  0.63           H  
ATOM   2634  N   ALA A 175      -5.823 -27.441  52.207  1.00  0.64           N  
ATOM   2635  CA  ALA A 175      -5.791 -28.818  52.696  1.00  0.64           C  
ATOM   2636  C   ALA A 175      -4.441 -29.468  52.410  1.00  0.64           C  
ATOM   2637  O   ALA A 175      -3.943 -30.261  53.211  1.00  0.64           O  
ATOM   2638  CB  ALA A 175      -6.891 -29.638  52.039  1.00  0.64           C  
ATOM   2639  H   ALA A 175      -6.583 -27.173  51.582  1.00  0.64           H  
ATOM   2640  HA  ALA A 175      -5.944 -28.799  53.774  1.00  0.64           H  
ATOM   2641 1HB  ALA A 175      -6.866 -30.654  52.427  1.00  0.64           H  
ATOM   2642 2HB  ALA A 175      -7.858 -29.185  52.255  1.00  0.64           H  
ATOM   2643 3HB  ALA A 175      -6.731 -29.656  50.963  1.00  0.64           H  
ATOM   2644  N   HIS A 176      -3.839 -29.105  51.277  1.00  0.64           N  
ATOM   2645  CA  HIS A 176      -2.549 -29.644  50.875  1.00  0.64           C  
ATOM   2646  C   HIS A 176      -1.349 -28.725  51.161  1.00  0.64           C  
ATOM   2647  O   HIS A 176      -0.221 -29.036  50.766  1.00  0.64           O  
ATOM   2648  CB  HIS A 176      -2.597 -29.977  49.393  1.00  0.64           C  
ATOM   2649  CG  HIS A 176      -3.521 -31.120  49.070  1.00  0.64           C  
ATOM   2650  ND1 HIS A 176      -3.208 -32.432  49.378  1.00  0.64           N  
ATOM   2651  CD2 HIS A 176      -4.745 -31.157  48.488  1.00  0.64           C  
ATOM   2652  CE1 HIS A 176      -4.199 -33.216  48.996  1.00  0.64           C  
ATOM   2653  NE2 HIS A 176      -5.137 -32.471  48.460  1.00  0.64           N  
ATOM   2654  H   HIS A 176      -4.330 -28.462  50.648  1.00  0.64           H  
ATOM   2655  HA  HIS A 176      -2.376 -30.572  51.414  1.00  0.64           H  
ATOM   2656 1HB  HIS A 176      -2.943 -29.093  48.848  1.00  0.64           H  
ATOM   2657 2HB  HIS A 176      -1.600 -30.216  49.039  1.00  0.64           H  
ATOM   2658  HD2 HIS A 176      -5.315 -30.312  48.116  1.00  0.64           H  
ATOM   2659  HE1 HIS A 176      -4.239 -34.299  49.107  1.00  0.64           H  
ATOM   2660  HE2 HIS A 176      -6.014 -32.816  48.086  1.00  0.64           H  
ATOM   2661  N   GLY A 177      -1.571 -27.617  51.873  1.00  0.63           N  
ATOM   2662  CA  GLY A 177      -0.511 -26.663  52.213  1.00  0.63           C  
ATOM   2663  C   GLY A 177      -0.159 -25.618  51.135  1.00  0.63           C  
ATOM   2664  O   GLY A 177       0.804 -24.867  51.305  1.00  0.63           O  
ATOM   2665  H   GLY A 177      -2.511 -27.418  52.214  1.00  0.63           H  
ATOM   2666 1HA  GLY A 177      -0.811 -26.137  53.120  1.00  0.63           H  
ATOM   2667 2HA  GLY A 177       0.390 -27.215  52.468  1.00  0.63           H  
ATOM   2668  N   ALA A 178      -0.886 -25.595  50.020  1.00  0.62           N  
ATOM   2669  CA  ALA A 178      -0.603 -24.649  48.941  1.00  0.62           C  
ATOM   2670  C   ALA A 178      -1.359 -23.358  49.200  1.00  0.62           C  
ATOM   2671  O   ALA A 178      -2.408 -23.364  49.834  1.00  0.62           O  
ATOM   2672  CB  ALA A 178      -0.966 -25.225  47.580  1.00  0.62           C  
ATOM   2673  H   ALA A 178      -1.696 -26.201  49.938  1.00  0.62           H  
ATOM   2674  HA  ALA A 178       0.463 -24.425  48.950  1.00  0.62           H  
ATOM   2675 1HB  ALA A 178      -0.730 -24.497  46.801  1.00  0.62           H  
ATOM   2676 2HB  ALA A 178      -0.396 -26.141  47.408  1.00  0.62           H  
ATOM   2677 3HB  ALA A 178      -2.024 -25.445  47.559  1.00  0.62           H  
ATOM   2678  N   ARG A 179      -0.836 -22.259  48.698  1.00  0.61           N  
ATOM   2679  CA  ARG A 179      -1.467 -20.951  48.813  1.00  0.61           C  
ATOM   2680  C   ARG A 179      -2.252 -20.603  47.559  1.00  0.61           C  
ATOM   2681  O   ARG A 179      -2.072 -21.265  46.533  1.00  0.61           O  
ATOM   2682  CB  ARG A 179      -0.400 -19.903  49.069  1.00  0.61           C  
ATOM   2683  CG  ARG A 179       0.312 -20.072  50.380  1.00  0.61           C  
ATOM   2684  CD  ARG A 179       1.272 -18.998  50.592  1.00  0.61           C  
ATOM   2685  NE  ARG A 179       1.991 -19.126  51.832  1.00  0.61           N  
ATOM   2686  CZ  ARG A 179       2.877 -18.221  52.281  1.00  0.61           C  
ATOM   2687  NH1 ARG A 179       3.125 -17.136  51.574  1.00  0.61           N  
ATOM   2688  NH2 ARG A 179       3.498 -18.419  53.434  1.00  0.61           N  
ATOM   2689  H   ARG A 179       0.052 -22.326  48.211  1.00  0.61           H  
ATOM   2690  HA  ARG A 179      -2.155 -20.963  49.659  1.00  0.61           H  
ATOM   2691 1HB  ARG A 179       0.353 -19.949  48.282  1.00  0.61           H  
ATOM   2692 2HB  ARG A 179      -0.842 -18.907  49.046  1.00  0.61           H  
ATOM   2693 1HG  ARG A 179      -0.419 -20.054  51.191  1.00  0.61           H  
ATOM   2694 2HG  ARG A 179       0.845 -21.026  50.385  1.00  0.61           H  
ATOM   2695 1HD  ARG A 179       1.994 -19.002  49.780  1.00  0.61           H  
ATOM   2696 2HD  ARG A 179       0.736 -18.050  50.607  1.00  0.61           H  
ATOM   2697  HE  ARG A 179       1.822 -19.949  52.396  1.00  0.61           H  
ATOM   2698 1HH1 ARG A 179       2.651 -16.974  50.670  1.00  0.61           H  
ATOM   2699 2HH1 ARG A 179       3.790 -16.460  51.911  1.00  0.61           H  
ATOM   2700 1HH2 ARG A 179       3.305 -19.251  53.976  1.00  0.61           H  
ATOM   2701 2HH2 ARG A 179       4.162 -17.740  53.774  1.00  0.61           H  
ATOM   2702  N   VAL A 180      -3.124 -19.589  47.641  1.00  0.60           N  
ATOM   2703  CA  VAL A 180      -3.848 -19.134  46.446  1.00  0.60           C  
ATOM   2704  C   VAL A 180      -3.601 -17.674  46.061  1.00  0.60           C  
ATOM   2705  O   VAL A 180      -3.823 -16.732  46.845  1.00  0.60           O  
ATOM   2706  CB  VAL A 180      -5.366 -19.350  46.580  1.00  0.60           C  
ATOM   2707  CG1 VAL A 180      -6.094 -18.801  45.318  1.00  0.60           C  
ATOM   2708  CG2 VAL A 180      -5.652 -20.821  46.712  1.00  0.60           C  
ATOM   2709  H   VAL A 180      -3.264 -19.131  48.548  1.00  0.60           H  
ATOM   2710  HA  VAL A 180      -3.517 -19.747  45.607  1.00  0.60           H  
ATOM   2711  HB  VAL A 180      -5.743 -18.814  47.454  1.00  0.60           H  
ATOM   2712 1HG1 VAL A 180      -7.166 -18.960  45.416  1.00  0.60           H  
ATOM   2713 2HG1 VAL A 180      -5.902 -17.733  45.214  1.00  0.60           H  
ATOM   2714 3HG1 VAL A 180      -5.729 -19.324  44.428  1.00  0.60           H  
ATOM   2715 1HG2 VAL A 180      -6.700 -20.956  46.780  1.00  0.60           H  
ATOM   2716 2HG2 VAL A 180      -5.285 -21.342  45.845  1.00  0.60           H  
ATOM   2717 3HG2 VAL A 180      -5.167 -21.209  47.603  1.00  0.60           H  
ATOM   2718  N   HIS A 181      -3.172 -17.526  44.812  1.00  0.59           N  
ATOM   2719  CA  HIS A 181      -2.891 -16.268  44.132  1.00  0.59           C  
ATOM   2720  C   HIS A 181      -3.895 -16.035  43.028  1.00  0.59           C  
ATOM   2721  O   HIS A 181      -3.981 -16.843  42.099  1.00  0.59           O  
ATOM   2722  CB  HIS A 181      -1.492 -16.289  43.520  1.00  0.59           C  
ATOM   2723  CG  HIS A 181      -1.146 -15.130  42.649  1.00  0.59           C  
ATOM   2724  ND1 HIS A 181      -0.249 -15.256  41.610  1.00  0.59           N  
ATOM   2725  CD2 HIS A 181      -1.552 -13.833  42.636  1.00  0.59           C  
ATOM   2726  CE1 HIS A 181      -0.128 -14.107  40.989  1.00  0.59           C  
ATOM   2727  NE2 HIS A 181      -0.898 -13.217  41.594  1.00  0.59           N  
ATOM   2728  H   HIS A 181      -3.044 -18.381  44.267  1.00  0.59           H  
ATOM   2729  HA  HIS A 181      -2.955 -15.442  44.836  1.00  0.59           H  
ATOM   2730 1HB  HIS A 181      -0.771 -16.265  44.324  1.00  0.59           H  
ATOM   2731 2HB  HIS A 181      -1.347 -17.216  42.958  1.00  0.59           H  
ATOM   2732  HD2 HIS A 181      -2.260 -13.360  43.320  1.00  0.59           H  
ATOM   2733  HE1 HIS A 181       0.514 -13.929  40.134  1.00  0.59           H  
ATOM   2734  HE2 HIS A 181      -0.988 -12.221  41.342  1.00  0.59           H  
ATOM   2735  N   MET A 182      -4.664 -14.966  43.127  1.00  0.59           N  
ATOM   2736  CA  MET A 182      -5.625 -14.716  42.074  1.00  0.59           C  
ATOM   2737  C   MET A 182      -5.233 -13.520  41.233  1.00  0.59           C  
ATOM   2738  O   MET A 182      -4.821 -12.489  41.770  1.00  0.59           O  
ATOM   2739  CB  MET A 182      -7.012 -14.526  42.656  1.00  0.59           C  
ATOM   2740  CG  MET A 182      -8.104 -14.349  41.624  1.00  0.59           C  
ATOM   2741  SD  MET A 182      -9.748 -14.390  42.354  1.00  0.59           S  
ATOM   2742  CE  MET A 182      -9.767 -12.801  43.138  1.00  0.59           C  
ATOM   2743  H   MET A 182      -4.570 -14.341  43.931  1.00  0.59           H  
ATOM   2744  HA  MET A 182      -5.656 -15.580  41.420  1.00  0.59           H  
ATOM   2745 1HB  MET A 182      -7.263 -15.408  43.229  1.00  0.59           H  
ATOM   2746 2HB  MET A 182      -7.017 -13.665  43.326  1.00  0.59           H  
ATOM   2747 1HG  MET A 182      -7.977 -13.394  41.119  1.00  0.59           H  
ATOM   2748 2HG  MET A 182      -8.036 -15.139  40.871  1.00  0.59           H  
ATOM   2749 1HE  MET A 182     -10.723 -12.649  43.635  1.00  0.59           H  
ATOM   2750 2HE  MET A 182      -8.961 -12.757  43.868  1.00  0.59           H  
ATOM   2751 3HE  MET A 182      -9.621 -12.027  42.389  1.00  0.59           H  
ATOM   2752  N   ASP A 183      -5.361 -13.654  39.922  1.00  0.60           N  
ATOM   2753  CA  ASP A 183      -5.154 -12.516  39.059  1.00  0.60           C  
ATOM   2754  C   ASP A 183      -6.481 -11.800  38.945  1.00  0.60           C  
ATOM   2755  O   ASP A 183      -7.446 -12.254  38.313  1.00  0.60           O  
ATOM   2756  CB  ASP A 183      -4.531 -12.878  37.703  1.00  0.60           C  
ATOM   2757  CG  ASP A 183      -4.316 -11.651  36.786  1.00  0.60           C  
ATOM   2758  OD1 ASP A 183      -5.136 -10.778  36.860  1.00  0.60           O  
ATOM   2759  OD2 ASP A 183      -3.314 -11.559  36.070  1.00  0.60           O  
ATOM   2760  H   ASP A 183      -5.641 -14.549  39.534  1.00  0.60           H  
ATOM   2761  HA  ASP A 183      -4.453 -11.838  39.542  1.00  0.60           H  
ATOM   2762 1HB  ASP A 183      -3.576 -13.316  37.868  1.00  0.60           H  
ATOM   2763 2HB  ASP A 183      -5.147 -13.602  37.196  1.00  0.60           H  
ATOM   2764  N   GLY A 184      -6.533 -10.694  39.645  1.00  0.62           N  
ATOM   2765  CA  GLY A 184      -7.686  -9.849  39.798  1.00  0.62           C  
ATOM   2766  C   GLY A 184      -7.622  -8.710  38.795  1.00  0.62           C  
ATOM   2767  O   GLY A 184      -8.220  -7.664  39.002  1.00  0.62           O  
ATOM   2768  H   GLY A 184      -5.687 -10.379  40.107  1.00  0.62           H  
ATOM   2769 1HA  GLY A 184      -8.595 -10.431  39.657  1.00  0.62           H  
ATOM   2770 2HA  GLY A 184      -7.699  -9.447  40.810  1.00  0.62           H  
ATOM   2771  N   ALA A 185      -6.931  -8.897  37.678  1.00  0.64           N  
ATOM   2772  CA  ALA A 185      -6.754  -7.831  36.703  1.00  0.64           C  
ATOM   2773  C   ALA A 185      -8.067  -7.234  36.237  1.00  0.64           C  
ATOM   2774  O   ALA A 185      -8.153  -6.048  35.954  1.00  0.64           O  
ATOM   2775  CB  ALA A 185      -5.986  -8.344  35.517  1.00  0.64           C  
ATOM   2776  H   ALA A 185      -6.441  -9.781  37.514  1.00  0.64           H  
ATOM   2777  HA  ALA A 185      -6.196  -7.052  37.173  1.00  0.64           H  
ATOM   2778 1HB  ALA A 185      -5.844  -7.562  34.865  1.00  0.64           H  
ATOM   2779 2HB  ALA A 185      -5.018  -8.719  35.840  1.00  0.64           H  
ATOM   2780 3HB  ALA A 185      -6.543  -9.143  35.031  1.00  0.64           H  
ATOM   2781  N   ARG A 186      -9.090  -8.060  36.148  1.00  0.65           N  
ATOM   2782  CA  ARG A 186     -10.411  -7.639  35.726  1.00  0.65           C  
ATOM   2783  C   ARG A 186     -11.394  -7.747  36.897  1.00  0.65           C  
ATOM   2784  O   ARG A 186     -12.608  -7.770  36.703  1.00  0.65           O  
ATOM   2785  CB  ARG A 186     -10.828  -8.484  34.540  1.00  0.65           C  
ATOM   2786  CG  ARG A 186     -10.001  -8.230  33.269  1.00  0.65           C  
ATOM   2787  CD  ARG A 186     -10.297  -9.202  32.167  1.00  0.65           C  
ATOM   2788  NE  ARG A 186     -11.682  -9.194  31.758  1.00  0.65           N  
ATOM   2789  CZ  ARG A 186     -12.254  -8.315  30.919  1.00  0.65           C  
ATOM   2790  NH1 ARG A 186     -11.605  -7.315  30.377  1.00  0.65           N  
ATOM   2791  NH2 ARG A 186     -13.514  -8.424  30.605  1.00  0.65           N  
ATOM   2792  H   ARG A 186      -8.947  -9.029  36.391  1.00  0.65           H  
ATOM   2793  HA  ARG A 186     -10.364  -6.596  35.407  1.00  0.65           H  
ATOM   2794 1HB  ARG A 186     -10.704  -9.520  34.805  1.00  0.65           H  
ATOM   2795 2HB  ARG A 186     -11.882  -8.317  34.312  1.00  0.65           H  
ATOM   2796 1HG  ARG A 186     -10.209  -7.222  32.894  1.00  0.65           H  
ATOM   2797 2HG  ARG A 186      -8.942  -8.306  33.508  1.00  0.65           H  
ATOM   2798 1HD  ARG A 186      -9.688  -8.942  31.298  1.00  0.65           H  
ATOM   2799 2HD  ARG A 186     -10.045 -10.210  32.496  1.00  0.65           H  
ATOM   2800  HE  ARG A 186     -12.269  -9.923  32.125  1.00  0.65           H  
ATOM   2801 1HH1 ARG A 186     -10.605  -7.135  30.558  1.00  0.65           H  
ATOM   2802 2HH1 ARG A 186     -12.144  -6.691  29.772  1.00  0.65           H  
ATOM   2803 1HH2 ARG A 186     -14.115  -9.149  30.973  1.00  0.65           H  
ATOM   2804 2HH2 ARG A 186     -13.888  -7.735  29.971  1.00  0.65           H  
ATOM   2805  N   LEU A 187     -10.856  -7.767  38.118  1.00  0.67           N  
ATOM   2806  CA  LEU A 187     -11.610  -7.895  39.364  1.00  0.67           C  
ATOM   2807  C   LEU A 187     -12.724  -6.877  39.498  1.00  0.67           C  
ATOM   2808  O   LEU A 187     -13.819  -7.193  39.957  1.00  0.67           O  
ATOM   2809  CB  LEU A 187     -10.658  -7.727  40.548  1.00  0.67           C  
ATOM   2810  CG  LEU A 187     -11.213  -7.890  41.901  1.00  0.67           C  
ATOM   2811  CD1 LEU A 187     -11.696  -9.291  42.071  1.00  0.67           C  
ATOM   2812  CD2 LEU A 187     -10.144  -7.588  42.879  1.00  0.67           C  
ATOM   2813  H   LEU A 187      -9.850  -7.699  38.210  1.00  0.67           H  
ATOM   2814  HA  LEU A 187     -12.043  -8.890  39.395  1.00  0.67           H  
ATOM   2815 1HB  LEU A 187      -9.931  -8.485  40.473  1.00  0.67           H  
ATOM   2816 2HB  LEU A 187     -10.165  -6.753  40.485  1.00  0.67           H  
ATOM   2817  HG  LEU A 187     -12.054  -7.212  42.044  1.00  0.67           H  
ATOM   2818 1HD1 LEU A 187     -12.076  -9.394  43.060  1.00  0.67           H  
ATOM   2819 2HD1 LEU A 187     -12.475  -9.498  41.344  1.00  0.67           H  
ATOM   2820 3HD1 LEU A 187     -10.872  -9.984  41.926  1.00  0.67           H  
ATOM   2821 1HD2 LEU A 187     -10.540  -7.708  43.887  1.00  0.67           H  
ATOM   2822 2HD2 LEU A 187      -9.306  -8.266  42.731  1.00  0.67           H  
ATOM   2823 3HD2 LEU A 187      -9.817  -6.565  42.720  1.00  0.67           H  
ATOM   2824  N   MET A 188     -12.463  -5.638  39.102  1.00  0.68           N  
ATOM   2825  CA  MET A 188     -13.475  -4.610  39.246  1.00  0.68           C  
ATOM   2826  C   MET A 188     -14.646  -4.872  38.288  1.00  0.68           C  
ATOM   2827  O   MET A 188     -15.786  -4.498  38.567  1.00  0.68           O  
ATOM   2828  CB  MET A 188     -12.852  -3.248  38.994  1.00  0.68           C  
ATOM   2829  CG  MET A 188     -11.761  -2.879  39.995  1.00  0.68           C  
ATOM   2830  SD  MET A 188     -12.302  -2.801  41.695  1.00  0.68           S  
ATOM   2831  CE  MET A 188     -10.732  -2.903  42.580  1.00  0.68           C  
ATOM   2832  H   MET A 188     -11.555  -5.415  38.722  1.00  0.68           H  
ATOM   2833  HA  MET A 188     -13.862  -4.641  40.265  1.00  0.68           H  
ATOM   2834 1HB  MET A 188     -12.440  -3.204  37.988  1.00  0.68           H  
ATOM   2835 2HB  MET A 188     -13.621  -2.482  39.066  1.00  0.68           H  
ATOM   2836 1HG  MET A 188     -10.976  -3.627  39.934  1.00  0.68           H  
ATOM   2837 2HG  MET A 188     -11.343  -1.913  39.723  1.00  0.68           H  
ATOM   2838 1HE  MET A 188     -10.914  -2.869  43.657  1.00  0.68           H  
ATOM   2839 2HE  MET A 188     -10.228  -3.839  42.325  1.00  0.68           H  
ATOM   2840 3HE  MET A 188     -10.101  -2.064  42.294  1.00  0.68           H  
ATOM   2841  N   ASN A 189     -14.381  -5.550  37.163  1.00  0.70           N  
ATOM   2842  CA  ASN A 189     -15.441  -5.831  36.207  1.00  0.70           C  
ATOM   2843  C   ASN A 189     -16.178  -7.046  36.723  1.00  0.70           C  
ATOM   2844  O   ASN A 189     -17.402  -7.133  36.663  1.00  0.70           O  
ATOM   2845  CB  ASN A 189     -14.876  -6.150  34.832  1.00  0.70           C  
ATOM   2846  CG  ASN A 189     -14.306  -5.015  34.058  1.00  0.70           C  
ATOM   2847  OD1 ASN A 189     -13.097  -4.757  34.078  1.00  0.70           O  
ATOM   2848  ND2 ASN A 189     -15.154  -4.364  33.320  1.00  0.70           N  
ATOM   2849  H   ASN A 189     -13.455  -5.917  36.981  1.00  0.70           H  
ATOM   2850  HA  ASN A 189     -16.137  -4.992  36.157  1.00  0.70           H  
ATOM   2851 1HB  ASN A 189     -14.111  -6.914  34.925  1.00  0.70           H  
ATOM   2852 2HB  ASN A 189     -15.671  -6.586  34.235  1.00  0.70           H  
ATOM   2853 1HD2 ASN A 189     -14.834  -3.618  32.721  1.00  0.70           H  
ATOM   2854 2HD2 ASN A 189     -16.135  -4.622  33.330  1.00  0.70           H  
ATOM   2855  N   ALA A 190     -15.419  -7.978  37.275  1.00  0.71           N  
ATOM   2856  CA  ALA A 190     -15.981  -9.193  37.820  1.00  0.71           C  
ATOM   2857  C   ALA A 190     -16.927  -8.882  38.953  1.00  0.71           C  
ATOM   2858  O   ALA A 190     -18.011  -9.453  39.048  1.00  0.71           O  
ATOM   2859  CB  ALA A 190     -14.878 -10.053  38.325  1.00  0.71           C  
ATOM   2860  H   ALA A 190     -14.408  -7.853  37.286  1.00  0.71           H  
ATOM   2861  HA  ALA A 190     -16.530  -9.704  37.036  1.00  0.71           H  
ATOM   2862 1HB  ALA A 190     -15.264 -10.956  38.743  1.00  0.71           H  
ATOM   2863 2HB  ALA A 190     -14.193 -10.283  37.513  1.00  0.71           H  
ATOM   2864 3HB  ALA A 190     -14.354  -9.512  39.097  1.00  0.71           H  
ATOM   2865  N   ALA A 191     -16.536  -7.924  39.790  1.00  0.72           N  
ATOM   2866  CA  ALA A 191     -17.354  -7.495  40.905  1.00  0.72           C  
ATOM   2867  C   ALA A 191     -18.668  -6.939  40.421  1.00  0.72           C  
ATOM   2868  O   ALA A 191     -19.738  -7.256  40.956  1.00  0.72           O  
ATOM   2869  CB  ALA A 191     -16.597  -6.462  41.701  1.00  0.72           C  
ATOM   2870  H   ALA A 191     -15.616  -7.505  39.674  1.00  0.72           H  
ATOM   2871  HA  ALA A 191     -17.583  -8.354  41.519  1.00  0.72           H  
ATOM   2872 1HB  ALA A 191     -17.205  -6.151  42.534  1.00  0.72           H  
ATOM   2873 2HB  ALA A 191     -15.666  -6.895  42.060  1.00  0.72           H  
ATOM   2874 3HB  ALA A 191     -16.377  -5.602  41.068  1.00  0.72           H  
ATOM   2875  N   VAL A 192     -18.621  -6.168  39.342  1.00  0.73           N  
ATOM   2876  CA  VAL A 192     -19.856  -5.663  38.793  1.00  0.73           C  
ATOM   2877  C   VAL A 192     -20.700  -6.811  38.249  1.00  0.73           C  
ATOM   2878  O   VAL A 192     -21.871  -6.939  38.588  1.00  0.73           O  
ATOM   2879  CB  VAL A 192     -19.556  -4.628  37.693  1.00  0.73           C  
ATOM   2880  CG1 VAL A 192     -20.825  -4.233  36.948  1.00  0.73           C  
ATOM   2881  CG2 VAL A 192     -18.955  -3.402  38.326  1.00  0.73           C  
ATOM   2882  H   VAL A 192     -17.726  -5.897  38.929  1.00  0.73           H  
ATOM   2883  HA  VAL A 192     -20.410  -5.169  39.589  1.00  0.73           H  
ATOM   2884  HB  VAL A 192     -18.857  -5.052  36.985  1.00  0.73           H  
ATOM   2885 1HG1 VAL A 192     -20.574  -3.501  36.179  1.00  0.73           H  
ATOM   2886 2HG1 VAL A 192     -21.262  -5.113  36.480  1.00  0.73           H  
ATOM   2887 3HG1 VAL A 192     -21.539  -3.800  37.646  1.00  0.73           H  
ATOM   2888 1HG2 VAL A 192     -18.736  -2.689  37.561  1.00  0.73           H  
ATOM   2889 2HG2 VAL A 192     -19.661  -2.974  39.034  1.00  0.73           H  
ATOM   2890 3HG2 VAL A 192     -18.043  -3.672  38.847  1.00  0.73           H  
ATOM   2891  N   ALA A 193     -20.083  -7.694  37.469  1.00  0.74           N  
ATOM   2892  CA  ALA A 193     -20.787  -8.808  36.837  1.00  0.74           C  
ATOM   2893  C   ALA A 193     -21.460  -9.765  37.817  1.00  0.74           C  
ATOM   2894  O   ALA A 193     -22.616 -10.163  37.629  1.00  0.74           O  
ATOM   2895  CB  ALA A 193     -19.798  -9.601  36.020  1.00  0.74           C  
ATOM   2896  H   ALA A 193     -19.093  -7.561  37.266  1.00  0.74           H  
ATOM   2897  HA  ALA A 193     -21.552  -8.390  36.184  1.00  0.74           H  
ATOM   2898 1HB  ALA A 193     -20.308 -10.414  35.504  1.00  0.74           H  
ATOM   2899 2HB  ALA A 193     -19.331  -8.944  35.297  1.00  0.74           H  
ATOM   2900 3HB  ALA A 193     -19.040 -10.011  36.678  1.00  0.74           H  
ATOM   2901  N   LEU A 194     -20.775 -10.075  38.910  1.00  0.75           N  
ATOM   2902  CA  LEU A 194     -21.307 -10.995  39.903  1.00  0.75           C  
ATOM   2903  C   LEU A 194     -22.161 -10.296  40.945  1.00  0.75           C  
ATOM   2904  O   LEU A 194     -22.759 -10.954  41.793  1.00  0.75           O  
ATOM   2905  CB  LEU A 194     -20.159 -11.683  40.650  1.00  0.75           C  
ATOM   2906  CG  LEU A 194     -19.219 -12.576  39.859  1.00  0.75           C  
ATOM   2907  CD1 LEU A 194     -18.099 -12.995  40.791  1.00  0.75           C  
ATOM   2908  CD2 LEU A 194     -19.953 -13.796  39.323  1.00  0.75           C  
ATOM   2909  H   LEU A 194     -19.831  -9.707  39.028  1.00  0.75           H  
ATOM   2910  HA  LEU A 194     -21.915 -11.739  39.393  1.00  0.75           H  
ATOM   2911 1HB  LEU A 194     -19.549 -10.905  41.118  1.00  0.75           H  
ATOM   2912 2HB  LEU A 194     -20.597 -12.284  41.428  1.00  0.75           H  
ATOM   2913  HG  LEU A 194     -18.803 -12.017  39.029  1.00  0.75           H  
ATOM   2914 1HD1 LEU A 194     -17.393 -13.630  40.292  1.00  0.75           H  
ATOM   2915 2HD1 LEU A 194     -17.598 -12.098  41.127  1.00  0.75           H  
ATOM   2916 3HD1 LEU A 194     -18.510 -13.534  41.637  1.00  0.75           H  
ATOM   2917 1HD2 LEU A 194     -19.253 -14.428  38.765  1.00  0.75           H  
ATOM   2918 2HD2 LEU A 194     -20.371 -14.366  40.151  1.00  0.75           H  
ATOM   2919 3HD2 LEU A 194     -20.755 -13.471  38.659  1.00  0.75           H  
ATOM   2920  N   ARG A 195     -22.195  -8.961  40.904  1.00  0.75           N  
ATOM   2921  CA  ARG A 195     -22.849  -8.125  41.906  1.00  0.75           C  
ATOM   2922  C   ARG A 195     -22.263  -8.403  43.312  1.00  0.75           C  
ATOM   2923  O   ARG A 195     -22.990  -8.446  44.309  1.00  0.75           O  
ATOM   2924  CB  ARG A 195     -24.359  -8.366  41.894  1.00  0.75           C  
ATOM   2925  CG  ARG A 195     -25.131  -7.653  40.766  1.00  0.75           C  
ATOM   2926  CD  ARG A 195     -24.908  -8.303  39.400  1.00  0.75           C  
ATOM   2927  NE  ARG A 195     -25.775  -7.709  38.374  1.00  0.75           N  
ATOM   2928  CZ  ARG A 195     -25.733  -7.951  37.032  1.00  0.75           C  
ATOM   2929  NH1 ARG A 195     -24.849  -8.774  36.488  1.00  0.75           N  
ATOM   2930  NH2 ARG A 195     -26.607  -7.341  36.243  1.00  0.75           N  
ATOM   2931  H   ARG A 195     -21.754  -8.468  40.129  1.00  0.75           H  
ATOM   2932  HA  ARG A 195     -22.661  -7.082  41.648  1.00  0.75           H  
ATOM   2933 1HB  ARG A 195     -24.590  -9.416  41.817  1.00  0.75           H  
ATOM   2934 2HB  ARG A 195     -24.776  -8.017  42.837  1.00  0.75           H  
ATOM   2935 1HG  ARG A 195     -26.198  -7.669  40.984  1.00  0.75           H  
ATOM   2936 2HG  ARG A 195     -24.788  -6.620  40.701  1.00  0.75           H  
ATOM   2937 1HD  ARG A 195     -23.881  -8.174  39.094  1.00  0.75           H  
ATOM   2938 2HD  ARG A 195     -25.129  -9.368  39.459  1.00  0.75           H  
ATOM   2939  HE  ARG A 195     -26.478  -7.065  38.698  1.00  0.75           H  
ATOM   2940 1HH1 ARG A 195     -24.138  -9.261  37.055  1.00  0.75           H  
ATOM   2941 2HH1 ARG A 195     -24.852  -8.923  35.494  1.00  0.75           H  
ATOM   2942 1HH2 ARG A 195     -27.291  -6.710  36.637  1.00  0.75           H  
ATOM   2943 2HH2 ARG A 195     -26.591  -7.510  35.249  1.00  0.75           H  
ATOM   2944  N   ILE A 196     -20.941  -8.628  43.359  1.00  0.75           N  
ATOM   2945  CA  ILE A 196     -20.171  -8.928  44.577  1.00  0.75           C  
ATOM   2946  C   ILE A 196     -18.946  -8.011  44.723  1.00  0.75           C  
ATOM   2947  O   ILE A 196     -18.089  -8.050  43.851  1.00  0.75           O  
ATOM   2948  CB  ILE A 196     -19.689 -10.392  44.579  1.00  0.75           C  
ATOM   2949  CG1 ILE A 196     -20.859 -11.343  44.556  1.00  0.75           C  
ATOM   2950  CG2 ILE A 196     -18.806 -10.659  45.734  1.00  0.75           C  
ATOM   2951  CD1 ILE A 196     -20.462 -12.781  44.404  1.00  0.75           C  
ATOM   2952  H   ILE A 196     -20.439  -8.514  42.479  1.00  0.75           H  
ATOM   2953  HA  ILE A 196     -20.839  -8.823  45.419  1.00  0.75           H  
ATOM   2954  HB  ILE A 196     -19.131 -10.568  43.664  1.00  0.75           H  
ATOM   2955 1HG1 ILE A 196     -21.436 -11.227  45.472  1.00  0.75           H  
ATOM   2956 2HG1 ILE A 196     -21.478 -11.093  43.739  1.00  0.75           H  
ATOM   2957 1HG2 ILE A 196     -18.456 -11.682  45.700  1.00  0.75           H  
ATOM   2958 2HG2 ILE A 196     -17.959  -9.987  45.689  1.00  0.75           H  
ATOM   2959 3HG2 ILE A 196     -19.359 -10.495  46.655  1.00  0.75           H  
ATOM   2960 1HD1 ILE A 196     -21.357 -13.404  44.378  1.00  0.75           H  
ATOM   2961 2HD1 ILE A 196     -19.901 -12.918  43.494  1.00  0.75           H  
ATOM   2962 3HD1 ILE A 196     -19.855 -13.062  45.245  1.00  0.75           H  
ATOM   2963  N   PRO A 197     -18.774  -7.237  45.811  1.00  0.74           N  
ATOM   2964  CA  PRO A 197     -17.646  -6.337  45.993  1.00  0.74           C  
ATOM   2965  C   PRO A 197     -16.316  -7.084  45.829  1.00  0.74           C  
ATOM   2966  O   PRO A 197     -16.207  -8.231  46.283  1.00  0.74           O  
ATOM   2967  CB  PRO A 197     -17.837  -5.851  47.439  1.00  0.74           C  
ATOM   2968  CG  PRO A 197     -19.329  -5.967  47.678  1.00  0.74           C  
ATOM   2969  CD  PRO A 197     -19.762  -7.207  46.910  1.00  0.74           C  
ATOM   2970  HA  PRO A 197     -17.780  -5.511  45.287  1.00  0.74           H  
ATOM   2971 1HB  PRO A 197     -17.247  -6.478  48.126  1.00  0.74           H  
ATOM   2972 2HB  PRO A 197     -17.464  -4.823  47.543  1.00  0.74           H  
ATOM   2973 1HG  PRO A 197     -19.538  -6.041  48.757  1.00  0.74           H  
ATOM   2974 2HG  PRO A 197     -19.835  -5.056  47.323  1.00  0.74           H  
ATOM   2975 1HD  PRO A 197     -19.699  -8.112  47.531  1.00  0.74           H  
ATOM   2976 2HD  PRO A 197     -20.779  -7.016  46.531  1.00  0.74           H  
ATOM   2977  N   PRO A 198     -15.260  -6.444  45.276  1.00  0.73           N  
ATOM   2978  CA  PRO A 198     -13.927  -6.997  45.088  1.00  0.73           C  
ATOM   2979  C   PRO A 198     -13.402  -7.615  46.374  1.00  0.73           C  
ATOM   2980  O   PRO A 198     -12.757  -8.659  46.346  1.00  0.73           O  
ATOM   2981  CB  PRO A 198     -13.115  -5.750  44.729  1.00  0.73           C  
ATOM   2982  CG  PRO A 198     -14.086  -4.848  44.064  1.00  0.73           C  
ATOM   2983  CD  PRO A 198     -15.374  -5.033  44.831  1.00  0.73           C  
ATOM   2984  HA  PRO A 198     -13.937  -7.723  44.267  1.00  0.73           H  
ATOM   2985 1HB  PRO A 198     -12.684  -5.308  45.641  1.00  0.73           H  
ATOM   2986 2HB  PRO A 198     -12.280  -6.013  44.085  1.00  0.73           H  
ATOM   2987 1HG  PRO A 198     -13.724  -3.813  44.118  1.00  0.73           H  
ATOM   2988 2HG  PRO A 198     -14.175  -5.104  42.997  1.00  0.73           H  
ATOM   2989 1HD  PRO A 198     -15.427  -4.350  45.693  1.00  0.73           H  
ATOM   2990 2HD  PRO A 198     -16.176  -4.872  44.123  1.00  0.73           H  
ATOM   2991  N   ALA A 199     -13.771  -7.005  47.509  1.00  0.72           N  
ATOM   2992  CA  ALA A 199     -13.362  -7.453  48.837  1.00  0.72           C  
ATOM   2993  C   ALA A 199     -13.833  -8.851  49.156  1.00  0.72           C  
ATOM   2994  O   ALA A 199     -13.197  -9.568  49.925  1.00  0.72           O  
ATOM   2995  CB  ALA A 199     -13.883  -6.505  49.893  1.00  0.72           C  
ATOM   2996  H   ALA A 199     -14.307  -6.155  47.454  1.00  0.72           H  
ATOM   2997  HA  ALA A 199     -12.294  -7.463  48.855  1.00  0.72           H  
ATOM   2998 1HB  ALA A 199     -13.536  -6.833  50.869  1.00  0.72           H  
ATOM   2999 2HB  ALA A 199     -13.512  -5.504  49.701  1.00  0.72           H  
ATOM   3000 3HB  ALA A 199     -14.968  -6.501  49.873  1.00  0.72           H  
ATOM   3001  N   ARG A 200     -14.975  -9.239  48.616  1.00  0.70           N  
ATOM   3002  CA  ARG A 200     -15.475 -10.571  48.866  1.00  0.70           C  
ATOM   3003  C   ARG A 200     -14.842 -11.504  47.860  1.00  0.70           C  
ATOM   3004  O   ARG A 200     -14.488 -12.641  48.170  1.00  0.70           O  
ATOM   3005  CB  ARG A 200     -16.983 -10.607  48.766  1.00  0.70           C  
ATOM   3006  CG  ARG A 200     -17.714  -9.906  49.879  1.00  0.70           C  
ATOM   3007  CD  ARG A 200     -17.542 -10.647  51.166  1.00  0.70           C  
ATOM   3008  NE  ARG A 200     -18.331 -10.076  52.242  1.00  0.70           N  
ATOM   3009  CZ  ARG A 200     -18.368 -10.555  53.504  1.00  0.70           C  
ATOM   3010  NH1 ARG A 200     -17.666 -11.621  53.837  1.00  0.70           N  
ATOM   3011  NH2 ARG A 200     -19.118  -9.948  54.410  1.00  0.70           N  
ATOM   3012  H   ARG A 200     -15.472  -8.636  47.967  1.00  0.70           H  
ATOM   3013  HA  ARG A 200     -15.190 -10.879  49.871  1.00  0.70           H  
ATOM   3014 1HB  ARG A 200     -17.255 -10.089  47.872  1.00  0.70           H  
ATOM   3015 2HB  ARG A 200     -17.338 -11.634  48.688  1.00  0.70           H  
ATOM   3016 1HG  ARG A 200     -17.312  -8.899  49.998  1.00  0.70           H  
ATOM   3017 2HG  ARG A 200     -18.777  -9.851  49.643  1.00  0.70           H  
ATOM   3018 1HD  ARG A 200     -17.843 -11.687  51.035  1.00  0.70           H  
ATOM   3019 2HD  ARG A 200     -16.489 -10.621  51.463  1.00  0.70           H  
ATOM   3020  HE  ARG A 200     -18.885  -9.260  52.035  1.00  0.70           H  
ATOM   3021 1HH1 ARG A 200     -17.077 -12.106  53.140  1.00  0.70           H  
ATOM   3022 2HH1 ARG A 200     -17.694 -11.975  54.779  1.00  0.70           H  
ATOM   3023 1HH2 ARG A 200     -19.657  -9.131  54.154  1.00  0.70           H  
ATOM   3024 2HH2 ARG A 200     -19.153 -10.299  55.355  1.00  0.70           H  
ATOM   3025  N   LEU A 201     -14.600 -10.993  46.661  1.00  0.68           N  
ATOM   3026  CA  LEU A 201     -14.041 -11.834  45.617  1.00  0.68           C  
ATOM   3027  C   LEU A 201     -12.632 -12.316  45.956  1.00  0.68           C  
ATOM   3028  O   LEU A 201     -12.242 -13.409  45.567  1.00  0.68           O  
ATOM   3029  CB  LEU A 201     -14.001 -11.095  44.294  1.00  0.68           C  
ATOM   3030  CG  LEU A 201     -15.360 -10.745  43.721  1.00  0.68           C  
ATOM   3031  CD1 LEU A 201     -15.203 -10.045  42.408  1.00  0.68           C  
ATOM   3032  CD2 LEU A 201     -16.160 -11.955  43.623  1.00  0.68           C  
ATOM   3033  H   LEU A 201     -14.877 -10.028  46.462  1.00  0.68           H  
ATOM   3034  HA  LEU A 201     -14.681 -12.707  45.509  1.00  0.68           H  
ATOM   3035 1HB  LEU A 201     -13.494 -10.174  44.469  1.00  0.68           H  
ATOM   3036 2HB  LEU A 201     -13.444 -11.679  43.564  1.00  0.68           H  
ATOM   3037  HG  LEU A 201     -15.866 -10.049  44.396  1.00  0.68           H  
ATOM   3038 1HD1 LEU A 201     -16.172  -9.820  42.047  1.00  0.68           H  
ATOM   3039 2HD1 LEU A 201     -14.632  -9.132  42.525  1.00  0.68           H  
ATOM   3040 3HD1 LEU A 201     -14.699 -10.701  41.700  1.00  0.68           H  
ATOM   3041 1HD2 LEU A 201     -17.141 -11.704  43.256  1.00  0.68           H  
ATOM   3042 2HD2 LEU A 201     -15.684 -12.674  42.955  1.00  0.68           H  
ATOM   3043 3HD2 LEU A 201     -16.241 -12.365  44.612  1.00  0.68           H  
ATOM   3044  N   VAL A 202     -11.878 -11.512  46.701  1.00  0.66           N  
ATOM   3045  CA  VAL A 202     -10.509 -11.875  47.060  1.00  0.66           C  
ATOM   3046  C   VAL A 202     -10.418 -12.424  48.488  1.00  0.66           C  
ATOM   3047  O   VAL A 202      -9.320 -12.708  48.972  1.00  0.66           O  
ATOM   3048  CB  VAL A 202      -9.585 -10.640  46.993  1.00  0.66           C  
ATOM   3049  CG1 VAL A 202      -9.608 -10.024  45.633  1.00  0.66           C  
ATOM   3050  CG2 VAL A 202      -9.975  -9.669  47.991  1.00  0.66           C  
ATOM   3051  H   VAL A 202     -12.249 -10.596  46.964  1.00  0.66           H  
ATOM   3052  HA  VAL A 202     -10.154 -12.634  46.364  1.00  0.66           H  
ATOM   3053  HB  VAL A 202      -8.561 -10.959  47.187  1.00  0.66           H  
ATOM   3054 1HG1 VAL A 202      -8.939  -9.171  45.623  1.00  0.66           H  
ATOM   3055 2HG1 VAL A 202      -9.291 -10.738  44.906  1.00  0.66           H  
ATOM   3056 3HG1 VAL A 202     -10.618  -9.695  45.404  1.00  0.66           H  
ATOM   3057 1HG2 VAL A 202      -9.291  -8.831  47.923  1.00  0.66           H  
ATOM   3058 2HG2 VAL A 202     -10.980  -9.333  47.813  1.00  0.66           H  
ATOM   3059 3HG2 VAL A 202      -9.924 -10.100  48.989  1.00  0.66           H  
ATOM   3060  N   GLU A 203     -11.560 -12.596  49.161  1.00  0.64           N  
ATOM   3061  CA  GLU A 203     -11.611 -13.011  50.567  1.00  0.64           C  
ATOM   3062  C   GLU A 203     -10.902 -14.305  50.891  1.00  0.64           C  
ATOM   3063  O   GLU A 203     -10.367 -14.465  51.988  1.00  0.64           O  
ATOM   3064  CB  GLU A 203     -13.054 -13.137  51.045  1.00  0.64           C  
ATOM   3065  CG  GLU A 203     -13.195 -13.510  52.520  1.00  0.64           C  
ATOM   3066  CD  GLU A 203     -14.629 -13.458  53.054  1.00  0.64           C  
ATOM   3067  OE1 GLU A 203     -15.544 -13.143  52.320  1.00  0.64           O  
ATOM   3068  OE2 GLU A 203     -14.799 -13.727  54.221  1.00  0.64           O  
ATOM   3069  H   GLU A 203     -12.450 -12.424  48.694  1.00  0.64           H  
ATOM   3070  HA  GLU A 203     -11.135 -12.221  51.152  1.00  0.64           H  
ATOM   3071 1HB  GLU A 203     -13.561 -12.190  50.898  1.00  0.64           H  
ATOM   3072 2HB  GLU A 203     -13.575 -13.888  50.449  1.00  0.64           H  
ATOM   3073 1HG  GLU A 203     -12.813 -14.525  52.649  1.00  0.64           H  
ATOM   3074 2HG  GLU A 203     -12.570 -12.841  53.107  1.00  0.64           H  
ATOM   3075  N   HIS A 204     -10.923 -15.251  49.973  1.00  0.63           N  
ATOM   3076  CA  HIS A 204     -10.322 -16.534  50.251  1.00  0.63           C  
ATOM   3077  C   HIS A 204      -8.910 -16.660  49.699  1.00  0.63           C  
ATOM   3078  O   HIS A 204      -8.303 -17.724  49.801  1.00  0.63           O  
ATOM   3079  CB  HIS A 204     -11.177 -17.645  49.672  1.00  0.63           C  
ATOM   3080  CG  HIS A 204     -12.531 -17.736  50.266  1.00  0.63           C  
ATOM   3081  ND1 HIS A 204     -12.738 -18.086  51.585  1.00  0.63           N  
ATOM   3082  CD2 HIS A 204     -13.756 -17.547  49.728  1.00  0.63           C  
ATOM   3083  CE1 HIS A 204     -14.030 -18.100  51.837  1.00  0.63           C  
ATOM   3084  NE2 HIS A 204     -14.675 -17.789  50.728  1.00  0.63           N  
ATOM   3085  H   HIS A 204     -11.363 -15.075  49.081  1.00  0.63           H  
ATOM   3086  HA  HIS A 204     -10.265 -16.680  51.329  1.00  0.63           H  
ATOM   3087 1HB  HIS A 204     -11.273 -17.508  48.604  1.00  0.63           H  
ATOM   3088 2HB  HIS A 204     -10.689 -18.590  49.846  1.00  0.63           H  
ATOM   3089  HD1 HIS A 204     -12.029 -18.297  52.262  1.00  0.63           H  
ATOM   3090  HD2 HIS A 204     -14.094 -17.273  48.724  1.00  0.63           H  
ATOM   3091  HE1 HIS A 204     -14.399 -18.352  52.832  1.00  0.63           H  
ATOM   3092  N   CYS A 205      -8.374 -15.589  49.127  1.00  0.61           N  
ATOM   3093  CA  CYS A 205      -7.049 -15.666  48.540  1.00  0.61           C  
ATOM   3094  C   CYS A 205      -5.991 -15.241  49.538  1.00  0.61           C  
ATOM   3095  O   CYS A 205      -6.265 -14.489  50.475  1.00  0.61           O  
ATOM   3096  CB  CYS A 205      -6.956 -14.781  47.307  1.00  0.61           C  
ATOM   3097  SG  CYS A 205      -8.065 -15.277  45.991  1.00  0.61           S  
ATOM   3098  H   CYS A 205      -8.874 -14.699  49.101  1.00  0.61           H  
ATOM   3099  HA  CYS A 205      -6.852 -16.696  48.240  1.00  0.61           H  
ATOM   3100 1HB  CYS A 205      -7.185 -13.746  47.576  1.00  0.61           H  
ATOM   3101 2HB  CYS A 205      -5.939 -14.806  46.920  1.00  0.61           H  
ATOM   3102  HG  CYS A 205      -7.773 -14.274  45.167  1.00  0.61           H  
ATOM   3103  N   ASP A 206      -4.768 -15.708  49.317  1.00  0.60           N  
ATOM   3104  CA  ASP A 206      -3.627 -15.304  50.121  1.00  0.60           C  
ATOM   3105  C   ASP A 206      -3.060 -14.023  49.523  1.00  0.60           C  
ATOM   3106  O   ASP A 206      -2.550 -13.152  50.237  1.00  0.60           O  
ATOM   3107  CB  ASP A 206      -2.611 -16.436  50.170  1.00  0.60           C  
ATOM   3108  CG  ASP A 206      -3.176 -17.671  50.928  1.00  0.60           C  
ATOM   3109  OD1 ASP A 206      -3.350 -17.575  52.116  1.00  0.60           O  
ATOM   3110  OD2 ASP A 206      -3.482 -18.679  50.297  1.00  0.60           O  
ATOM   3111  H   ASP A 206      -4.604 -16.325  48.525  1.00  0.60           H  
ATOM   3112  HA  ASP A 206      -3.965 -15.093  51.135  1.00  0.60           H  
ATOM   3113 1HB  ASP A 206      -2.341 -16.725  49.150  1.00  0.60           H  
ATOM   3114 2HB  ASP A 206      -1.704 -16.096  50.668  1.00  0.60           H  
ATOM   3115  N   SER A 207      -3.201 -13.904  48.204  1.00  0.60           N  
ATOM   3116  CA  SER A 207      -2.791 -12.691  47.514  1.00  0.60           C  
ATOM   3117  C   SER A 207      -3.603 -12.480  46.240  1.00  0.60           C  
ATOM   3118  O   SER A 207      -4.142 -13.435  45.659  1.00  0.60           O  
ATOM   3119  CB  SER A 207      -1.324 -12.723  47.158  1.00  0.60           C  
ATOM   3120  OG  SER A 207      -1.080 -13.693  46.192  1.00  0.60           O  
ATOM   3121  H   SER A 207      -3.589 -14.689  47.682  1.00  0.60           H  
ATOM   3122  HA  SER A 207      -2.973 -11.851  48.178  1.00  0.60           H  
ATOM   3123 1HB  SER A 207      -1.040 -11.750  46.774  1.00  0.60           H  
ATOM   3124 2HB  SER A 207      -0.732 -12.916  48.050  1.00  0.60           H  
ATOM   3125  HG  SER A 207      -1.511 -13.358  45.395  1.00  0.60           H  
ATOM   3126  N   VAL A 208      -3.624 -11.232  45.790  1.00  0.61           N  
ATOM   3127  CA  VAL A 208      -4.312 -10.844  44.566  1.00  0.61           C  
ATOM   3128  C   VAL A 208      -3.521  -9.831  43.750  1.00  0.61           C  
ATOM   3129  O   VAL A 208      -2.908  -8.917  44.300  1.00  0.61           O  
ATOM   3130  CB  VAL A 208      -5.700 -10.248  44.916  1.00  0.61           C  
ATOM   3131  CG1 VAL A 208      -5.537  -8.998  45.808  1.00  0.61           C  
ATOM   3132  CG2 VAL A 208      -6.490  -9.886  43.601  1.00  0.61           C  
ATOM   3133  H   VAL A 208      -3.148 -10.529  46.353  1.00  0.61           H  
ATOM   3134  HA  VAL A 208      -4.460 -11.735  43.967  1.00  0.61           H  
ATOM   3135  HB  VAL A 208      -6.267 -10.993  45.482  1.00  0.61           H  
ATOM   3136 1HG1 VAL A 208      -6.520  -8.602  46.067  1.00  0.61           H  
ATOM   3137 2HG1 VAL A 208      -5.005  -9.271  46.720  1.00  0.61           H  
ATOM   3138 3HG1 VAL A 208      -4.971  -8.239  45.267  1.00  0.61           H  
ATOM   3139 1HG2 VAL A 208      -7.457  -9.492  43.848  1.00  0.61           H  
ATOM   3140 2HG2 VAL A 208      -5.954  -9.136  43.033  1.00  0.61           H  
ATOM   3141 3HG2 VAL A 208      -6.611 -10.786  42.991  1.00  0.61           H  
ATOM   3142  N   SER A 209      -3.546  -9.965  42.436  1.00  0.63           N  
ATOM   3143  CA  SER A 209      -2.899  -8.963  41.592  1.00  0.63           C  
ATOM   3144  C   SER A 209      -3.989  -8.179  40.852  1.00  0.63           C  
ATOM   3145  O   SER A 209      -4.984  -8.760  40.439  1.00  0.63           O  
ATOM   3146  CB  SER A 209      -1.945  -9.640  40.629  1.00  0.63           C  
ATOM   3147  OG  SER A 209      -0.917 -10.306  41.307  1.00  0.63           O  
ATOM   3148  H   SER A 209      -4.031 -10.770  42.035  1.00  0.63           H  
ATOM   3149  HA  SER A 209      -2.338  -8.269  42.217  1.00  0.63           H  
ATOM   3150 1HB  SER A 209      -2.495 -10.357  40.018  1.00  0.63           H  
ATOM   3151 2HB  SER A 209      -1.523  -8.904  39.953  1.00  0.63           H  
ATOM   3152  HG  SER A 209      -0.455  -9.631  41.815  1.00  0.63           H  
ATOM   3153  N   PHE A 210      -3.822  -6.868  40.678  1.00  0.65           N  
ATOM   3154  CA  PHE A 210      -4.818  -6.050  39.953  1.00  0.65           C  
ATOM   3155  C   PHE A 210      -4.263  -4.954  39.051  1.00  0.65           C  
ATOM   3156  O   PHE A 210      -3.560  -4.049  39.493  1.00  0.65           O  
ATOM   3157  CB  PHE A 210      -5.829  -5.439  40.937  1.00  0.65           C  
ATOM   3158  CG  PHE A 210      -6.771  -4.422  40.321  1.00  0.65           C  
ATOM   3159  CD1 PHE A 210      -7.449  -4.689  39.173  1.00  0.65           C  
ATOM   3160  CD2 PHE A 210      -6.970  -3.177  40.927  1.00  0.65           C  
ATOM   3161  CE1 PHE A 210      -8.274  -3.783  38.608  1.00  0.65           C  
ATOM   3162  CE2 PHE A 210      -7.826  -2.252  40.360  1.00  0.65           C  
ATOM   3163  CZ  PHE A 210      -8.472  -2.562  39.190  1.00  0.65           C  
ATOM   3164  H   PHE A 210      -2.988  -6.430  41.064  1.00  0.65           H  
ATOM   3165  HA  PHE A 210      -5.377  -6.728  39.315  1.00  0.65           H  
ATOM   3166 1HB  PHE A 210      -6.438  -6.231  41.379  1.00  0.65           H  
ATOM   3167 2HB  PHE A 210      -5.287  -4.945  41.743  1.00  0.65           H  
ATOM   3168  HD1 PHE A 210      -7.302  -5.626  38.686  1.00  0.65           H  
ATOM   3169  HD2 PHE A 210      -6.438  -2.942  41.851  1.00  0.65           H  
ATOM   3170  HE1 PHE A 210      -8.759  -4.050  37.682  1.00  0.65           H  
ATOM   3171  HE2 PHE A 210      -7.982  -1.280  40.828  1.00  0.65           H  
ATOM   3172  HZ  PHE A 210      -9.141  -1.854  38.730  1.00  0.65           H  
ATOM   3173  N   CYS A 211      -4.597  -5.031  37.772  1.00  0.69           N  
ATOM   3174  CA  CYS A 211      -4.168  -4.084  36.767  1.00  0.69           C  
ATOM   3175  C   CYS A 211      -5.164  -2.953  36.563  1.00  0.69           C  
ATOM   3176  O   CYS A 211      -6.313  -3.150  36.138  1.00  0.69           O  
ATOM   3177  CB  CYS A 211      -3.947  -4.777  35.461  1.00  0.69           C  
ATOM   3178  SG  CYS A 211      -3.374  -3.706  34.169  1.00  0.69           S  
ATOM   3179  H   CYS A 211      -5.171  -5.796  37.482  1.00  0.69           H  
ATOM   3180  HA  CYS A 211      -3.225  -3.649  37.087  1.00  0.69           H  
ATOM   3181 1HB  CYS A 211      -3.221  -5.562  35.596  1.00  0.69           H  
ATOM   3182 2HB  CYS A 211      -4.873  -5.237  35.146  1.00  0.69           H  
ATOM   3183  HG  CYS A 211      -2.353  -3.199  34.861  1.00  0.69           H  
ATOM   3184  N   PHE A 212      -4.694  -1.753  36.801  1.00  0.72           N  
ATOM   3185  CA  PHE A 212      -5.517  -0.568  36.748  1.00  0.72           C  
ATOM   3186  C   PHE A 212      -5.966  -0.221  35.339  1.00  0.72           C  
ATOM   3187  O   PHE A 212      -7.014   0.403  35.138  1.00  0.72           O  
ATOM   3188  CB  PHE A 212      -4.734   0.580  37.293  1.00  0.72           C  
ATOM   3189  CG  PHE A 212      -4.489   0.567  38.696  1.00  0.72           C  
ATOM   3190  CD1 PHE A 212      -3.313   1.019  39.158  1.00  0.72           C  
ATOM   3191  CD2 PHE A 212      -5.440   0.158  39.575  1.00  0.72           C  
ATOM   3192  CE1 PHE A 212      -3.093   1.087  40.475  1.00  0.72           C  
ATOM   3193  CE2 PHE A 212      -5.228   0.236  40.915  1.00  0.72           C  
ATOM   3194  CZ  PHE A 212      -4.053   0.716  41.354  1.00  0.72           C  
ATOM   3195  H   PHE A 212      -3.708  -1.644  37.051  1.00  0.72           H  
ATOM   3196  HA  PHE A 212      -6.402  -0.738  37.364  1.00  0.72           H  
ATOM   3197 1HB  PHE A 212      -3.781   0.665  36.770  1.00  0.72           H  
ATOM   3198 2HB  PHE A 212      -5.297   1.467  37.101  1.00  0.72           H  
ATOM   3199  HD1 PHE A 212      -2.551   1.348  38.448  1.00  0.72           H  
ATOM   3200  HD2 PHE A 212      -6.381  -0.211  39.186  1.00  0.72           H  
ATOM   3201  HE1 PHE A 212      -2.165   1.456  40.824  1.00  0.72           H  
ATOM   3202  HE2 PHE A 212      -5.990  -0.071  41.620  1.00  0.72           H  
ATOM   3203  HZ  PHE A 212      -3.871   0.804  42.410  1.00  0.72           H  
ATOM   3204  N   SER A 213      -5.193  -0.663  34.356  1.00  0.74           N  
ATOM   3205  CA  SER A 213      -5.470  -0.371  32.959  1.00  0.74           C  
ATOM   3206  C   SER A 213      -6.587  -1.232  32.424  1.00  0.74           C  
ATOM   3207  O   SER A 213      -7.054  -1.019  31.311  1.00  0.74           O  
ATOM   3208  CB  SER A 213      -4.249  -0.610  32.107  1.00  0.74           C  
ATOM   3209  OG  SER A 213      -3.228   0.245  32.452  1.00  0.74           O  
ATOM   3210  H   SER A 213      -4.369  -1.199  34.592  1.00  0.74           H  
ATOM   3211  HA  SER A 213      -5.770   0.669  32.875  1.00  0.74           H  
ATOM   3212 1HB  SER A 213      -3.923  -1.633  32.200  1.00  0.74           H  
ATOM   3213 2HB  SER A 213      -4.512  -0.451  31.060  1.00  0.74           H  
ATOM   3214  HG  SER A 213      -3.593   1.156  32.317  1.00  0.74           H  
ATOM   3215  N   LYS A 214      -7.009  -2.223  33.193  1.00  0.76           N  
ATOM   3216  CA  LYS A 214      -8.063  -3.089  32.733  1.00  0.76           C  
ATOM   3217  C   LYS A 214      -9.336  -2.819  33.511  1.00  0.76           C  
ATOM   3218  O   LYS A 214     -10.413  -2.695  32.928  1.00  0.76           O  
ATOM   3219  CB  LYS A 214      -7.640  -4.524  32.917  1.00  0.76           C  
ATOM   3220  CG  LYS A 214      -6.468  -4.950  32.047  1.00  0.76           C  
ATOM   3221  CD  LYS A 214      -6.089  -6.348  32.372  1.00  0.76           C  
ATOM   3222  CE  LYS A 214      -5.122  -6.968  31.400  1.00  0.76           C  
ATOM   3223  NZ  LYS A 214      -5.815  -7.437  30.137  1.00  0.76           N  
ATOM   3224  H   LYS A 214      -6.611  -2.390  34.117  1.00  0.76           H  
ATOM   3225  HA  LYS A 214      -8.256  -2.896  31.678  1.00  0.76           H  
ATOM   3226 1HB  LYS A 214      -7.351  -4.681  33.957  1.00  0.76           H  
ATOM   3227 2HB  LYS A 214      -8.479  -5.186  32.703  1.00  0.76           H  
ATOM   3228 1HG  LYS A 214      -6.668  -4.839  31.017  1.00  0.76           H  
ATOM   3229 2HG  LYS A 214      -5.626  -4.315  32.280  1.00  0.76           H  
ATOM   3230 1HD  LYS A 214      -5.580  -6.277  33.282  1.00  0.76           H  
ATOM   3231 2HD  LYS A 214      -6.979  -6.966  32.486  1.00  0.76           H  
ATOM   3232 1HE  LYS A 214      -4.379  -6.229  31.155  1.00  0.76           H  
ATOM   3233 2HE  LYS A 214      -4.625  -7.818  31.869  1.00  0.76           H  
ATOM   3234 1HZ  LYS A 214      -5.145  -7.830  29.504  1.00  0.76           H  
ATOM   3235 2HZ  LYS A 214      -6.497  -8.136  30.376  1.00  0.76           H  
ATOM   3236 3HZ  LYS A 214      -6.329  -6.663  29.653  1.00  0.76           H  
ATOM   3237  N   GLY A 215      -9.213  -2.693  34.834  1.00  0.78           N  
ATOM   3238  CA  GLY A 215     -10.403  -2.484  35.649  1.00  0.78           C  
ATOM   3239  C   GLY A 215     -10.823  -1.029  35.841  1.00  0.78           C  
ATOM   3240  O   GLY A 215     -11.968  -0.785  36.214  1.00  0.78           O  
ATOM   3241  H   GLY A 215      -8.297  -2.791  35.278  1.00  0.78           H  
ATOM   3242 1HA  GLY A 215     -11.231  -3.034  35.200  1.00  0.78           H  
ATOM   3243 2HA  GLY A 215     -10.252  -2.930  36.623  1.00  0.78           H  
ATOM   3244  N   LEU A 216      -9.899  -0.066  35.683  1.00  0.80           N  
ATOM   3245  CA  LEU A 216     -10.246   1.327  35.951  1.00  0.80           C  
ATOM   3246  C   LEU A 216     -10.142   2.217  34.704  1.00  0.80           C  
ATOM   3247  O   LEU A 216     -10.956   3.124  34.484  1.00  0.80           O  
ATOM   3248  CB  LEU A 216      -9.274   1.897  36.957  1.00  0.80           C  
ATOM   3249  CG  LEU A 216      -9.136   1.168  38.261  1.00  0.80           C  
ATOM   3250  CD1 LEU A 216      -8.129   1.923  39.082  1.00  0.80           C  
ATOM   3251  CD2 LEU A 216     -10.465   0.975  38.946  1.00  0.80           C  
ATOM   3252  H   LEU A 216      -8.952  -0.279  35.392  1.00  0.80           H  
ATOM   3253  HA  LEU A 216     -11.264   1.372  36.332  1.00  0.80           H  
ATOM   3254 1HB  LEU A 216      -8.291   1.974  36.506  1.00  0.80           H  
ATOM   3255 2HB  LEU A 216      -9.607   2.892  37.186  1.00  0.80           H  
ATOM   3256  HG  LEU A 216      -8.713   0.200  38.062  1.00  0.80           H  
ATOM   3257 1HD1 LEU A 216      -7.957   1.407  40.012  1.00  0.80           H  
ATOM   3258 2HD1 LEU A 216      -7.205   2.007  38.526  1.00  0.80           H  
ATOM   3259 3HD1 LEU A 216      -8.480   2.897  39.291  1.00  0.80           H  
ATOM   3260 1HD2 LEU A 216     -10.326   0.429  39.861  1.00  0.80           H  
ATOM   3261 2HD2 LEU A 216     -10.899   1.919  39.156  1.00  0.80           H  
ATOM   3262 3HD2 LEU A 216     -11.133   0.413  38.306  1.00  0.80           H  
ATOM   3263  N   GLY A 217      -9.093   1.962  33.907  1.00  0.81           N  
ATOM   3264  CA  GLY A 217      -8.758   2.767  32.731  1.00  0.81           C  
ATOM   3265  C   GLY A 217      -7.501   3.629  32.918  1.00  0.81           C  
ATOM   3266  O   GLY A 217      -7.308   4.628  32.227  1.00  0.81           O  
ATOM   3267  H   GLY A 217      -8.469   1.205  34.161  1.00  0.81           H  
ATOM   3268 1HA  GLY A 217      -8.591   2.091  31.896  1.00  0.81           H  
ATOM   3269 2HA  GLY A 217      -9.601   3.404  32.472  1.00  0.81           H  
ATOM   3270  N   ALA A 218      -6.673   3.293  33.906  1.00  0.82           N  
ATOM   3271  CA  ALA A 218      -5.447   4.061  34.126  1.00  0.82           C  
ATOM   3272  C   ALA A 218      -4.469   3.768  32.984  1.00  0.82           C  
ATOM   3273  O   ALA A 218      -4.465   2.649  32.480  1.00  0.82           O  
ATOM   3274  CB  ALA A 218      -4.834   3.717  35.461  1.00  0.82           C  
ATOM   3275  H   ALA A 218      -6.869   2.456  34.454  1.00  0.82           H  
ATOM   3276  HA  ALA A 218      -5.713   5.109  34.119  1.00  0.82           H  
ATOM   3277 1HB  ALA A 218      -3.934   4.299  35.633  1.00  0.82           H  
ATOM   3278 2HB  ALA A 218      -5.550   3.918  36.259  1.00  0.82           H  
ATOM   3279 3HB  ALA A 218      -4.579   2.677  35.439  1.00  0.82           H  
ATOM   3280  N   PRO A 219      -3.594   4.703  32.573  1.00  0.81           N  
ATOM   3281  CA  PRO A 219      -2.592   4.498  31.539  1.00  0.81           C  
ATOM   3282  C   PRO A 219      -1.810   3.209  31.711  1.00  0.81           C  
ATOM   3283  O   PRO A 219      -1.729   2.388  30.798  1.00  0.81           O  
ATOM   3284  CB  PRO A 219      -1.670   5.691  31.768  1.00  0.81           C  
ATOM   3285  CG  PRO A 219      -2.564   6.740  32.260  1.00  0.81           C  
ATOM   3286  CD  PRO A 219      -3.534   6.040  33.190  1.00  0.81           C  
ATOM   3287  HA  PRO A 219      -3.075   4.538  30.552  1.00  0.81           H  
ATOM   3288 1HB  PRO A 219      -0.871   5.451  32.475  1.00  0.81           H  
ATOM   3289 2HB  PRO A 219      -1.180   5.965  30.823  1.00  0.81           H  
ATOM   3290 1HG  PRO A 219      -1.967   7.484  32.766  1.00  0.81           H  
ATOM   3291 2HG  PRO A 219      -3.023   7.220  31.415  1.00  0.81           H  
ATOM   3292 1HD  PRO A 219      -3.129   5.994  34.206  1.00  0.81           H  
ATOM   3293 2HD  PRO A 219      -4.488   6.560  33.137  1.00  0.81           H  
ATOM   3294  N   VAL A 220      -1.192   3.074  32.876  1.00  0.79           N  
ATOM   3295  CA  VAL A 220      -0.382   1.922  33.218  1.00  0.79           C  
ATOM   3296  C   VAL A 220      -0.225   1.839  34.736  1.00  0.79           C  
ATOM   3297  O   VAL A 220      -0.277   2.855  35.431  1.00  0.79           O  
ATOM   3298  CB  VAL A 220       0.956   1.970  32.436  1.00  0.79           C  
ATOM   3299  CG1 VAL A 220       1.753   3.147  32.839  1.00  0.79           C  
ATOM   3300  CG2 VAL A 220       1.763   0.710  32.667  1.00  0.79           C  
ATOM   3301  H   VAL A 220      -1.300   3.790  33.574  1.00  0.79           H  
ATOM   3302  HA  VAL A 220      -0.904   1.024  32.888  1.00  0.79           H  
ATOM   3303  HB  VAL A 220       0.735   2.059  31.373  1.00  0.79           H  
ATOM   3304 1HG1 VAL A 220       2.679   3.174  32.269  1.00  0.79           H  
ATOM   3305 2HG1 VAL A 220       1.185   4.047  32.647  1.00  0.79           H  
ATOM   3306 3HG1 VAL A 220       1.975   3.063  33.885  1.00  0.79           H  
ATOM   3307 1HG2 VAL A 220       2.683   0.761  32.090  1.00  0.79           H  
ATOM   3308 2HG2 VAL A 220       2.014   0.627  33.706  1.00  0.79           H  
ATOM   3309 3HG2 VAL A 220       1.188  -0.161  32.355  1.00  0.79           H  
ATOM   3310  N   GLY A 221      -0.058   0.631  35.252  1.00  0.76           N  
ATOM   3311  CA  GLY A 221       0.171   0.424  36.678  1.00  0.76           C  
ATOM   3312  C   GLY A 221      -0.688  -0.705  37.226  1.00  0.76           C  
ATOM   3313  O   GLY A 221      -1.779  -0.981  36.705  1.00  0.76           O  
ATOM   3314  H   GLY A 221      -0.043  -0.166  34.632  1.00  0.76           H  
ATOM   3315 1HA  GLY A 221       1.223   0.205  36.855  1.00  0.76           H  
ATOM   3316 2HA  GLY A 221      -0.049   1.344  37.212  1.00  0.76           H  
ATOM   3317  N   ALA A 222      -0.200  -1.336  38.289  1.00  0.72           N  
ATOM   3318  CA  ALA A 222      -0.896  -2.451  38.907  1.00  0.72           C  
ATOM   3319  C   ALA A 222      -0.591  -2.567  40.387  1.00  0.72           C  
ATOM   3320  O   ALA A 222       0.419  -2.068  40.864  1.00  0.72           O  
ATOM   3321  CB  ALA A 222      -0.484  -3.744  38.225  1.00  0.72           C  
ATOM   3322  H   ALA A 222       0.714  -1.069  38.656  1.00  0.72           H  
ATOM   3323  HA  ALA A 222      -1.965  -2.287  38.795  1.00  0.72           H  
ATOM   3324 1HB  ALA A 222      -1.023  -4.578  38.677  1.00  0.72           H  
ATOM   3325 2HB  ALA A 222      -0.717  -3.694  37.165  1.00  0.72           H  
ATOM   3326 3HB  ALA A 222       0.573  -3.889  38.355  1.00  0.72           H  
ATOM   3327  N   LEU A 223      -1.452  -3.247  41.109  1.00  0.69           N  
ATOM   3328  CA  LEU A 223      -1.211  -3.531  42.511  1.00  0.69           C  
ATOM   3329  C   LEU A 223      -1.026  -5.012  42.797  1.00  0.69           C  
ATOM   3330  O   LEU A 223      -1.602  -5.868  42.117  1.00  0.69           O  
ATOM   3331  CB  LEU A 223      -2.399  -3.087  43.360  1.00  0.69           C  
ATOM   3332  CG  LEU A 223      -2.809  -1.696  43.327  1.00  0.69           C  
ATOM   3333  CD1 LEU A 223      -4.065  -1.586  44.067  1.00  0.69           C  
ATOM   3334  CD2 LEU A 223      -1.785  -0.813  43.994  1.00  0.69           C  
ATOM   3335  H   LEU A 223      -2.294  -3.591  40.662  1.00  0.69           H  
ATOM   3336  HA  LEU A 223      -0.317  -3.004  42.817  1.00  0.69           H  
ATOM   3337 1HB  LEU A 223      -3.261  -3.688  43.080  1.00  0.69           H  
ATOM   3338 2HB  LEU A 223      -2.156  -3.317  44.390  1.00  0.69           H  
ATOM   3339  HG  LEU A 223      -2.949  -1.407  42.318  1.00  0.69           H  
ATOM   3340 1HD1 LEU A 223      -4.399  -0.561  44.059  1.00  0.69           H  
ATOM   3341 2HD1 LEU A 223      -4.816  -2.221  43.606  1.00  0.69           H  
ATOM   3342 3HD1 LEU A 223      -3.884  -1.911  45.095  1.00  0.69           H  
ATOM   3343 1HD2 LEU A 223      -2.113   0.223  43.978  1.00  0.69           H  
ATOM   3344 2HD2 LEU A 223      -1.642  -1.134  45.031  1.00  0.69           H  
ATOM   3345 3HD2 LEU A 223      -0.888  -0.907  43.466  1.00  0.69           H  
ATOM   3346  N   VAL A 224      -0.306  -5.308  43.868  1.00  0.66           N  
ATOM   3347  CA  VAL A 224      -0.351  -6.655  44.423  1.00  0.66           C  
ATOM   3348  C   VAL A 224      -0.936  -6.465  45.824  1.00  0.66           C  
ATOM   3349  O   VAL A 224      -0.607  -5.502  46.521  1.00  0.66           O  
ATOM   3350  CB  VAL A 224       1.045  -7.325  44.492  1.00  0.66           C  
ATOM   3351  CG1 VAL A 224       1.636  -7.495  43.140  1.00  0.66           C  
ATOM   3352  CG2 VAL A 224       1.941  -6.512  45.295  1.00  0.66           C  
ATOM   3353  H   VAL A 224       0.233  -4.567  44.314  1.00  0.66           H  
ATOM   3354  HA  VAL A 224      -1.018  -7.285  43.840  1.00  0.66           H  
ATOM   3355  HB  VAL A 224       0.938  -8.317  44.935  1.00  0.66           H  
ATOM   3356 1HG1 VAL A 224       2.611  -7.982  43.221  1.00  0.66           H  
ATOM   3357 2HG1 VAL A 224       0.972  -8.117  42.554  1.00  0.66           H  
ATOM   3358 3HG1 VAL A 224       1.754  -6.520  42.666  1.00  0.66           H  
ATOM   3359 1HG2 VAL A 224       2.910  -6.993  45.352  1.00  0.66           H  
ATOM   3360 2HG2 VAL A 224       2.042  -5.533  44.823  1.00  0.66           H  
ATOM   3361 3HG2 VAL A 224       1.525  -6.409  46.283  1.00  0.66           H  
ATOM   3362  N   GLY A 225      -1.784  -7.377  46.266  1.00  0.65           N  
ATOM   3363  CA  GLY A 225      -2.387  -7.245  47.588  1.00  0.65           C  
ATOM   3364  C   GLY A 225      -2.331  -8.539  48.354  1.00  0.65           C  
ATOM   3365  O   GLY A 225      -2.288  -9.617  47.763  1.00  0.65           O  
ATOM   3366  H   GLY A 225      -2.057  -8.137  45.656  1.00  0.65           H  
ATOM   3367 1HA  GLY A 225      -1.898  -6.466  48.157  1.00  0.65           H  
ATOM   3368 2HA  GLY A 225      -3.427  -6.940  47.476  1.00  0.65           H  
ATOM   3369  N   GLY A 226      -2.376  -8.435  49.673  1.00  0.65           N  
ATOM   3370  CA  GLY A 226      -2.352  -9.629  50.516  1.00  0.65           C  
ATOM   3371  C   GLY A 226      -1.987  -9.293  51.952  1.00  0.65           C  
ATOM   3372  O   GLY A 226      -2.243  -8.177  52.426  1.00  0.65           O  
ATOM   3373  H   GLY A 226      -2.390  -7.501  50.093  1.00  0.65           H  
ATOM   3374 1HA  GLY A 226      -3.329 -10.116  50.489  1.00  0.65           H  
ATOM   3375 2HA  GLY A 226      -1.633 -10.347  50.118  1.00  0.65           H  
ATOM   3376  N   SER A 227      -1.438 -10.277  52.664  1.00  0.66           N  
ATOM   3377  CA  SER A 227      -1.055 -10.082  54.061  1.00  0.66           C  
ATOM   3378  C   SER A 227       0.135  -9.150  54.144  1.00  0.66           C  
ATOM   3379  O   SER A 227       0.900  -9.042  53.182  1.00  0.66           O  
ATOM   3380  CB  SER A 227      -0.678 -11.407  54.708  1.00  0.66           C  
ATOM   3381  OG  SER A 227       0.528 -11.954  54.150  1.00  0.66           O  
ATOM   3382  H   SER A 227      -1.279 -11.174  52.217  1.00  0.66           H  
ATOM   3383  HA  SER A 227      -1.892  -9.641  54.604  1.00  0.66           H  
ATOM   3384 1HB  SER A 227      -0.551 -11.259  55.782  1.00  0.66           H  
ATOM   3385 2HB  SER A 227      -1.493 -12.114  54.573  1.00  0.66           H  
ATOM   3386  HG  SER A 227       0.593 -12.853  54.506  1.00  0.66           H  
ATOM   3387  N   LYS A 228       0.359  -8.558  55.314  1.00  0.67           N  
ATOM   3388  CA  LYS A 228       1.532  -7.709  55.499  1.00  0.67           C  
ATOM   3389  C   LYS A 228       2.830  -8.429  55.125  1.00  0.67           C  
ATOM   3390  O   LYS A 228       3.697  -7.839  54.475  1.00  0.67           O  
ATOM   3391  CB  LYS A 228       1.623  -7.230  56.944  1.00  0.67           C  
ATOM   3392  CG  LYS A 228       2.801  -6.301  57.226  1.00  0.67           C  
ATOM   3393  CD  LYS A 228       2.806  -5.834  58.678  1.00  0.67           C  
ATOM   3394  CE  LYS A 228       4.015  -4.955  58.974  1.00  0.67           C  
ATOM   3395  NZ  LYS A 228       4.049  -4.515  60.397  1.00  0.67           N  
ATOM   3396  H   LYS A 228      -0.326  -8.669  56.067  1.00  0.67           H  
ATOM   3397  HA  LYS A 228       1.431  -6.843  54.847  1.00  0.67           H  
ATOM   3398 1HB  LYS A 228       0.701  -6.707  57.210  1.00  0.67           H  
ATOM   3399 2HB  LYS A 228       1.713  -8.093  57.607  1.00  0.67           H  
ATOM   3400 1HG  LYS A 228       3.733  -6.835  57.020  1.00  0.67           H  
ATOM   3401 2HG  LYS A 228       2.747  -5.434  56.570  1.00  0.67           H  
ATOM   3402 1HD  LYS A 228       1.894  -5.270  58.882  1.00  0.67           H  
ATOM   3403 2HD  LYS A 228       2.833  -6.704  59.334  1.00  0.67           H  
ATOM   3404 1HE  LYS A 228       4.924  -5.515  58.755  1.00  0.67           H  
ATOM   3405 2HE  LYS A 228       3.980  -4.074  58.333  1.00  0.67           H  
ATOM   3406 1HZ  LYS A 228       4.864  -3.937  60.552  1.00  0.67           H  
ATOM   3407 2HZ  LYS A 228       3.217  -3.986  60.609  1.00  0.67           H  
ATOM   3408 3HZ  LYS A 228       4.094  -5.325  60.999  1.00  0.67           H  
ATOM   3409  N   ASP A 229       2.970  -9.697  55.532  1.00  0.69           N  
ATOM   3410  CA  ASP A 229       4.188 -10.453  55.234  1.00  0.69           C  
ATOM   3411  C   ASP A 229       4.364 -10.644  53.731  1.00  0.69           C  
ATOM   3412  O   ASP A 229       5.471 -10.502  53.194  1.00  0.69           O  
ATOM   3413  CB  ASP A 229       4.137 -11.827  55.906  1.00  0.69           C  
ATOM   3414  CG  ASP A 229       4.279 -11.774  57.427  1.00  0.69           C  
ATOM   3415  OD1 ASP A 229       4.664 -10.755  57.948  1.00  0.69           O  
ATOM   3416  OD2 ASP A 229       3.984 -12.764  58.052  1.00  0.69           O  
ATOM   3417  H   ASP A 229       2.222 -10.131  56.049  1.00  0.69           H  
ATOM   3418  HA  ASP A 229       5.043  -9.898  55.616  1.00  0.69           H  
ATOM   3419 1HB  ASP A 229       3.190 -12.309  55.660  1.00  0.69           H  
ATOM   3420 2HB  ASP A 229       4.931 -12.452  55.504  1.00  0.69           H  
ATOM   3421  N   PHE A 230       3.253 -10.917  53.030  1.00  0.69           N  
ATOM   3422  CA  PHE A 230       3.305 -11.052  51.581  1.00  0.69           C  
ATOM   3423  C   PHE A 230       3.790  -9.769  50.936  1.00  0.69           C  
ATOM   3424  O   PHE A 230       4.698  -9.799  50.098  1.00  0.69           O  
ATOM   3425  CB  PHE A 230       1.942 -11.444  51.004  1.00  0.69           C  
ATOM   3426  CG  PHE A 230       1.887 -11.331  49.537  1.00  0.69           C  
ATOM   3427  CD1 PHE A 230       2.463 -12.267  48.714  1.00  0.69           C  
ATOM   3428  CD2 PHE A 230       1.239 -10.248  48.975  1.00  0.69           C  
ATOM   3429  CE1 PHE A 230       2.401 -12.114  47.359  1.00  0.69           C  
ATOM   3430  CE2 PHE A 230       1.173 -10.082  47.625  1.00  0.69           C  
ATOM   3431  CZ  PHE A 230       1.752 -11.005  46.811  1.00  0.69           C  
ATOM   3432  H   PHE A 230       2.357 -11.041  53.504  1.00  0.69           H  
ATOM   3433  HA  PHE A 230       4.011 -11.839  51.334  1.00  0.69           H  
ATOM   3434 1HB  PHE A 230       1.706 -12.468  51.279  1.00  0.69           H  
ATOM   3435 2HB  PHE A 230       1.172 -10.805  51.420  1.00  0.69           H  
ATOM   3436  HD1 PHE A 230       2.972 -13.132  49.146  1.00  0.69           H  
ATOM   3437  HD2 PHE A 230       0.778  -9.520  49.634  1.00  0.69           H  
ATOM   3438  HE1 PHE A 230       2.860 -12.868  46.722  1.00  0.69           H  
ATOM   3439  HE2 PHE A 230       0.655  -9.222  47.202  1.00  0.69           H  
ATOM   3440  HZ  PHE A 230       1.693 -10.875  45.741  1.00  0.69           H  
ATOM   3441  N   ILE A 231       3.191  -8.654  51.327  1.00  0.70           N  
ATOM   3442  CA  ILE A 231       3.534  -7.367  50.759  1.00  0.70           C  
ATOM   3443  C   ILE A 231       4.964  -6.958  51.074  1.00  0.70           C  
ATOM   3444  O   ILE A 231       5.650  -6.397  50.217  1.00  0.70           O  
ATOM   3445  CB  ILE A 231       2.530  -6.302  51.171  1.00  0.70           C  
ATOM   3446  CG1 ILE A 231       1.207  -6.672  50.573  1.00  0.70           C  
ATOM   3447  CG2 ILE A 231       2.967  -4.953  50.649  1.00  0.70           C  
ATOM   3448  CD1 ILE A 231       1.262  -6.721  49.071  1.00  0.70           C  
ATOM   3449  H   ILE A 231       2.459  -8.711  52.039  1.00  0.70           H  
ATOM   3450  HA  ILE A 231       3.446  -7.457  49.683  1.00  0.70           H  
ATOM   3451  HB  ILE A 231       2.426  -6.287  52.259  1.00  0.70           H  
ATOM   3452 1HG1 ILE A 231       0.900  -7.642  50.957  1.00  0.70           H  
ATOM   3453 2HG1 ILE A 231       0.476  -5.957  50.855  1.00  0.70           H  
ATOM   3454 1HG2 ILE A 231       2.231  -4.194  50.918  1.00  0.70           H  
ATOM   3455 2HG2 ILE A 231       3.933  -4.690  51.074  1.00  0.70           H  
ATOM   3456 3HG2 ILE A 231       3.046  -5.016  49.575  1.00  0.70           H  
ATOM   3457 1HD1 ILE A 231       0.297  -6.991  48.684  1.00  0.70           H  
ATOM   3458 2HD1 ILE A 231       1.543  -5.744  48.686  1.00  0.70           H  
ATOM   3459 3HD1 ILE A 231       1.993  -7.454  48.754  1.00  0.70           H  
ATOM   3460  N   GLY A 232       5.418  -7.231  52.291  1.00  0.71           N  
ATOM   3461  CA  GLY A 232       6.792  -6.933  52.659  1.00  0.71           C  
ATOM   3462  C   GLY A 232       7.742  -7.593  51.658  1.00  0.71           C  
ATOM   3463  O   GLY A 232       8.610  -6.927  51.069  1.00  0.71           O  
ATOM   3464  H   GLY A 232       4.802  -7.655  52.981  1.00  0.71           H  
ATOM   3465 1HA  GLY A 232       6.945  -5.854  52.673  1.00  0.71           H  
ATOM   3466 2HA  GLY A 232       6.984  -7.311  53.661  1.00  0.71           H  
ATOM   3467  N   GLU A 233       7.576  -8.903  51.458  1.00  0.71           N  
ATOM   3468  CA  GLU A 233       8.450  -9.614  50.539  1.00  0.71           C  
ATOM   3469  C   GLU A 233       8.232  -9.128  49.106  1.00  0.71           C  
ATOM   3470  O   GLU A 233       9.194  -8.987  48.347  1.00  0.71           O  
ATOM   3471  CB  GLU A 233       8.222 -11.119  50.625  1.00  0.71           C  
ATOM   3472  CG  GLU A 233       9.260 -11.960  49.856  1.00  0.71           C  
ATOM   3473  CD  GLU A 233      10.678 -11.837  50.452  1.00  0.71           C  
ATOM   3474  OE1 GLU A 233      10.790 -11.370  51.570  1.00  0.71           O  
ATOM   3475  OE2 GLU A 233      11.623 -12.233  49.808  1.00  0.71           O  
ATOM   3476  H   GLU A 233       6.838  -9.407  51.962  1.00  0.71           H  
ATOM   3477  HA  GLU A 233       9.480  -9.405  50.814  1.00  0.71           H  
ATOM   3478 1HB  GLU A 233       8.241 -11.422  51.668  1.00  0.71           H  
ATOM   3479 2HB  GLU A 233       7.229 -11.359  50.232  1.00  0.71           H  
ATOM   3480 1HG  GLU A 233       8.955 -13.006  49.861  1.00  0.71           H  
ATOM   3481 2HG  GLU A 233       9.278 -11.622  48.825  1.00  0.71           H  
ATOM   3482  N   ALA A 234       6.976  -8.847  48.738  1.00  0.72           N  
ATOM   3483  CA  ALA A 234       6.666  -8.386  47.393  1.00  0.72           C  
ATOM   3484  C   ALA A 234       7.416  -7.093  47.075  1.00  0.72           C  
ATOM   3485  O   ALA A 234       7.903  -6.920  45.960  1.00  0.72           O  
ATOM   3486  CB  ALA A 234       5.171  -8.183  47.246  1.00  0.72           C  
ATOM   3487  H   ALA A 234       6.210  -8.991  49.392  1.00  0.72           H  
ATOM   3488  HA  ALA A 234       6.985  -9.147  46.694  1.00  0.72           H  
ATOM   3489 1HB  ALA A 234       4.934  -7.862  46.255  1.00  0.72           H  
ATOM   3490 2HB  ALA A 234       4.650  -9.119  47.461  1.00  0.72           H  
ATOM   3491 3HB  ALA A 234       4.857  -7.424  47.940  1.00  0.72           H  
ATOM   3492  N   TRP A 235       7.553  -6.203  48.060  1.00  0.74           N  
ATOM   3493  CA  TRP A 235       8.289  -4.951  47.880  1.00  0.74           C  
ATOM   3494  C   TRP A 235       9.746  -5.241  47.550  1.00  0.74           C  
ATOM   3495  O   TRP A 235      10.319  -4.671  46.610  1.00  0.74           O  
ATOM   3496  CB  TRP A 235       8.190  -4.097  49.143  1.00  0.74           C  
ATOM   3497  CG  TRP A 235       8.911  -2.772  49.081  1.00  0.74           C  
ATOM   3498  CD1 TRP A 235       8.415  -1.585  48.629  1.00  0.74           C  
ATOM   3499  CD2 TRP A 235      10.273  -2.499  49.502  1.00  0.74           C  
ATOM   3500  NE1 TRP A 235       9.369  -0.598  48.746  1.00  0.74           N  
ATOM   3501  CE2 TRP A 235      10.509  -1.142  49.272  1.00  0.74           C  
ATOM   3502  CE3 TRP A 235      11.292  -3.287  50.051  1.00  0.74           C  
ATOM   3503  CZ2 TRP A 235      11.724  -0.551  49.568  1.00  0.74           C  
ATOM   3504  CZ3 TRP A 235      12.511  -2.698  50.345  1.00  0.74           C  
ATOM   3505  CH2 TRP A 235      12.722  -1.363  50.109  1.00  0.74           C  
ATOM   3506  H   TRP A 235       7.102  -6.385  48.958  1.00  0.74           H  
ATOM   3507  HA  TRP A 235       7.863  -4.399  47.053  1.00  0.74           H  
ATOM   3508 1HB  TRP A 235       7.137  -3.907  49.361  1.00  0.74           H  
ATOM   3509 2HB  TRP A 235       8.591  -4.656  49.984  1.00  0.74           H  
ATOM   3510  HD1 TRP A 235       7.416  -1.434  48.245  1.00  0.74           H  
ATOM   3511  HE1 TRP A 235       9.256   0.378  48.494  1.00  0.74           H  
ATOM   3512  HE3 TRP A 235      11.126  -4.339  50.242  1.00  0.74           H  
ATOM   3513  HZ2 TRP A 235      11.910   0.510  49.389  1.00  0.74           H  
ATOM   3514  HZ3 TRP A 235      13.297  -3.323  50.770  1.00  0.74           H  
ATOM   3515  HH2 TRP A 235      13.691  -0.926  50.352  1.00  0.74           H  
ATOM   3516  N   ARG A 236      10.348  -6.162  48.306  1.00  0.76           N  
ATOM   3517  CA  ARG A 236      11.748  -6.502  48.082  1.00  0.76           C  
ATOM   3518  C   ARG A 236      11.936  -7.060  46.670  1.00  0.76           C  
ATOM   3519  O   ARG A 236      12.891  -6.708  45.962  1.00  0.76           O  
ATOM   3520  CB  ARG A 236      12.180  -7.557  49.090  1.00  0.76           C  
ATOM   3521  CG  ARG A 236      12.291  -7.086  50.521  1.00  0.76           C  
ATOM   3522  CD  ARG A 236      12.564  -8.229  51.430  1.00  0.76           C  
ATOM   3523  NE  ARG A 236      12.745  -7.811  52.804  1.00  0.76           N  
ATOM   3524  CZ  ARG A 236      12.642  -8.624  53.879  1.00  0.76           C  
ATOM   3525  NH1 ARG A 236      12.315  -9.900  53.743  1.00  0.76           N  
ATOM   3526  NH2 ARG A 236      12.871  -8.135  55.089  1.00  0.76           N  
ATOM   3527  H   ARG A 236       9.822  -6.605  49.066  1.00  0.76           H  
ATOM   3528  HA  ARG A 236      12.354  -5.604  48.198  1.00  0.76           H  
ATOM   3529 1HB  ARG A 236      11.480  -8.387  49.079  1.00  0.76           H  
ATOM   3530 2HB  ARG A 236      13.150  -7.955  48.800  1.00  0.76           H  
ATOM   3531 1HG  ARG A 236      13.087  -6.350  50.615  1.00  0.76           H  
ATOM   3532 2HG  ARG A 236      11.338  -6.644  50.820  1.00  0.76           H  
ATOM   3533 1HD  ARG A 236      11.726  -8.922  51.395  1.00  0.76           H  
ATOM   3534 2HD  ARG A 236      13.465  -8.745  51.107  1.00  0.76           H  
ATOM   3535  HE  ARG A 236      12.992  -6.846  52.969  1.00  0.76           H  
ATOM   3536 1HH1 ARG A 236      12.095 -10.309  52.817  1.00  0.76           H  
ATOM   3537 2HH1 ARG A 236      12.242 -10.487  54.557  1.00  0.76           H  
ATOM   3538 1HH2 ARG A 236      13.121  -7.162  55.202  1.00  0.76           H  
ATOM   3539 2HH2 ARG A 236      12.796  -8.734  55.897  1.00  0.76           H  
ATOM   3540  N   LEU A 237      10.991  -7.905  46.262  1.00  0.79           N  
ATOM   3541  CA  LEU A 237      10.982  -8.521  44.946  1.00  0.79           C  
ATOM   3542  C   LEU A 237      10.742  -7.523  43.835  1.00  0.79           C  
ATOM   3543  O   LEU A 237      11.358  -7.613  42.774  1.00  0.79           O  
ATOM   3544  CB  LEU A 237       9.908  -9.573  44.919  1.00  0.79           C  
ATOM   3545  CG  LEU A 237      10.178 -10.777  45.725  1.00  0.79           C  
ATOM   3546  CD1 LEU A 237       8.926 -11.572  45.837  1.00  0.79           C  
ATOM   3547  CD2 LEU A 237      11.237 -11.559  45.022  1.00  0.79           C  
ATOM   3548  H   LEU A 237      10.244  -8.150  46.916  1.00  0.79           H  
ATOM   3549  HA  LEU A 237      11.946  -8.996  44.790  1.00  0.79           H  
ATOM   3550 1HB  LEU A 237       9.008  -9.131  45.307  1.00  0.79           H  
ATOM   3551 2HB  LEU A 237       9.730  -9.880  43.887  1.00  0.79           H  
ATOM   3552  HG  LEU A 237      10.516 -10.510  46.730  1.00  0.79           H  
ATOM   3553 1HD1 LEU A 237       9.135 -12.472  46.408  1.00  0.79           H  
ATOM   3554 2HD1 LEU A 237       8.171 -10.995  46.342  1.00  0.79           H  
ATOM   3555 3HD1 LEU A 237       8.575 -11.825  44.861  1.00  0.79           H  
ATOM   3556 1HD2 LEU A 237      11.448 -12.470  45.583  1.00  0.79           H  
ATOM   3557 2HD2 LEU A 237      10.873 -11.807  44.031  1.00  0.79           H  
ATOM   3558 3HD2 LEU A 237      12.143 -10.960  44.942  1.00  0.79           H  
ATOM   3559  N   ARG A 238       9.867  -6.557  44.082  1.00  0.82           N  
ATOM   3560  CA  ARG A 238       9.558  -5.552  43.093  1.00  0.82           C  
ATOM   3561  C   ARG A 238      10.839  -4.874  42.659  1.00  0.82           C  
ATOM   3562  O   ARG A 238      11.124  -4.746  41.463  1.00  0.82           O  
ATOM   3563  CB  ARG A 238       8.596  -4.516  43.661  1.00  0.82           C  
ATOM   3564  CG  ARG A 238       8.198  -3.467  42.691  1.00  0.82           C  
ATOM   3565  CD  ARG A 238       7.500  -2.307  43.302  1.00  0.82           C  
ATOM   3566  NE  ARG A 238       8.376  -1.558  44.148  1.00  0.82           N  
ATOM   3567  CZ  ARG A 238       8.051  -0.407  44.752  1.00  0.82           C  
ATOM   3568  NH1 ARG A 238       6.858   0.128  44.585  1.00  0.82           N  
ATOM   3569  NH2 ARG A 238       8.947   0.199  45.508  1.00  0.82           N  
ATOM   3570  H   ARG A 238       9.372  -6.538  44.969  1.00  0.82           H  
ATOM   3571  HA  ARG A 238       9.115  -6.032  42.228  1.00  0.82           H  
ATOM   3572 1HB  ARG A 238       7.699  -5.014  44.016  1.00  0.82           H  
ATOM   3573 2HB  ARG A 238       9.048  -4.020  44.513  1.00  0.82           H  
ATOM   3574 1HG  ARG A 238       9.111  -3.093  42.249  1.00  0.82           H  
ATOM   3575 2HG  ARG A 238       7.562  -3.887  41.912  1.00  0.82           H  
ATOM   3576 1HD  ARG A 238       7.137  -1.642  42.515  1.00  0.82           H  
ATOM   3577 2HD  ARG A 238       6.667  -2.641  43.904  1.00  0.82           H  
ATOM   3578  HE  ARG A 238       9.307  -1.925  44.302  1.00  0.82           H  
ATOM   3579 1HH1 ARG A 238       6.135  -0.309  44.003  1.00  0.82           H  
ATOM   3580 2HH1 ARG A 238       6.637   1.035  45.007  1.00  0.82           H  
ATOM   3581 1HH2 ARG A 238       9.863  -0.212  45.632  1.00  0.82           H  
ATOM   3582 2HH2 ARG A 238       8.716   1.073  45.975  1.00  0.82           H  
ATOM   3583  N   LYS A 239      11.653  -4.477  43.635  1.00  0.86           N  
ATOM   3584  CA  LYS A 239      12.898  -3.817  43.291  1.00  0.86           C  
ATOM   3585  C   LYS A 239      13.883  -4.798  42.644  1.00  0.86           C  
ATOM   3586  O   LYS A 239      14.503  -4.475  41.627  1.00  0.86           O  
ATOM   3587  CB  LYS A 239      13.523  -3.157  44.520  1.00  0.86           C  
ATOM   3588  CG  LYS A 239      14.812  -2.375  44.213  1.00  0.86           C  
ATOM   3589  CD  LYS A 239      14.535  -1.158  43.292  1.00  0.86           C  
ATOM   3590  CE  LYS A 239      15.808  -0.338  43.034  1.00  0.86           C  
ATOM   3591  NZ  LYS A 239      15.575   0.799  42.078  1.00  0.86           N  
ATOM   3592  H   LYS A 239      11.381  -4.622  44.613  1.00  0.86           H  
ATOM   3593  HA  LYS A 239      12.679  -3.035  42.564  1.00  0.86           H  
ATOM   3594 1HB  LYS A 239      12.805  -2.472  44.972  1.00  0.86           H  
ATOM   3595 2HB  LYS A 239      13.754  -3.928  45.263  1.00  0.86           H  
ATOM   3596 1HG  LYS A 239      15.251  -2.021  45.145  1.00  0.86           H  
ATOM   3597 2HG  LYS A 239      15.526  -3.038  43.725  1.00  0.86           H  
ATOM   3598 1HD  LYS A 239      14.137  -1.504  42.338  1.00  0.86           H  
ATOM   3599 2HD  LYS A 239      13.792  -0.501  43.755  1.00  0.86           H  
ATOM   3600 1HE  LYS A 239      16.168   0.067  43.978  1.00  0.86           H  
ATOM   3601 2HE  LYS A 239      16.570  -0.995  42.617  1.00  0.86           H  
ATOM   3602 1HZ  LYS A 239      16.427   1.307  41.941  1.00  0.86           H  
ATOM   3603 2HZ  LYS A 239      15.248   0.449  41.199  1.00  0.86           H  
ATOM   3604 3HZ  LYS A 239      14.874   1.443  42.459  1.00  0.86           H  
ATOM   3605  N   ALA A 240      13.987  -6.019  43.187  1.00  0.91           N  
ATOM   3606  CA  ALA A 240      14.925  -7.020  42.671  1.00  0.91           C  
ATOM   3607  C   ALA A 240      14.692  -7.347  41.199  1.00  0.91           C  
ATOM   3608  O   ALA A 240      15.641  -7.585  40.451  1.00  0.91           O  
ATOM   3609  CB  ALA A 240      14.809  -8.305  43.466  1.00  0.91           C  
ATOM   3610  H   ALA A 240      13.441  -6.253  44.019  1.00  0.91           H  
ATOM   3611  HA  ALA A 240      15.931  -6.616  42.779  1.00  0.91           H  
ATOM   3612 1HB  ALA A 240      15.533  -9.028  43.096  1.00  0.91           H  
ATOM   3613 2HB  ALA A 240      14.997  -8.100  44.519  1.00  0.91           H  
ATOM   3614 3HB  ALA A 240      13.806  -8.703  43.346  1.00  0.91           H  
ATOM   3615  N   LEU A 241      13.433  -7.333  40.775  1.00  0.95           N  
ATOM   3616  CA  LEU A 241      13.078  -7.648  39.400  1.00  0.95           C  
ATOM   3617  C   LEU A 241      13.202  -6.474  38.443  1.00  0.95           C  
ATOM   3618  O   LEU A 241      12.961  -6.633  37.246  1.00  0.95           O  
ATOM   3619  CB  LEU A 241      11.634  -8.160  39.325  1.00  0.95           C  
ATOM   3620  CG  LEU A 241      11.365  -9.476  40.004  1.00  0.95           C  
ATOM   3621  CD1 LEU A 241       9.873  -9.786  39.924  1.00  0.95           C  
ATOM   3622  CD2 LEU A 241      12.192 -10.509  39.328  1.00  0.95           C  
ATOM   3623  H   LEU A 241      12.689  -7.149  41.450  1.00  0.95           H  
ATOM   3624  HA  LEU A 241      13.745  -8.434  39.054  1.00  0.95           H  
ATOM   3625 1HB  LEU A 241      10.981  -7.410  39.785  1.00  0.95           H  
ATOM   3626 2HB  LEU A 241      11.358  -8.264  38.284  1.00  0.95           H  
ATOM   3627  HG  LEU A 241      11.640  -9.420  41.055  1.00  0.95           H  
ATOM   3628 1HD1 LEU A 241       9.655 -10.730  40.412  1.00  0.95           H  
ATOM   3629 2HD1 LEU A 241       9.337  -8.993  40.418  1.00  0.95           H  
ATOM   3630 3HD1 LEU A 241       9.565  -9.839  38.883  1.00  0.95           H  
ATOM   3631 1HD2 LEU A 241      12.027 -11.467  39.786  1.00  0.95           H  
ATOM   3632 2HD2 LEU A 241      11.913 -10.545  38.281  1.00  0.95           H  
ATOM   3633 3HD2 LEU A 241      13.246 -10.246  39.414  1.00  0.95           H  
ATOM   3634  N   GLY A 242      13.555  -5.290  38.945  1.00  0.99           N  
ATOM   3635  CA  GLY A 242      13.596  -4.123  38.078  1.00  0.99           C  
ATOM   3636  C   GLY A 242      12.181  -3.589  37.867  1.00  0.99           C  
ATOM   3637  O   GLY A 242      11.897  -2.905  36.884  1.00  0.99           O  
ATOM   3638  H   GLY A 242      13.803  -5.186  39.929  1.00  0.99           H  
ATOM   3639 1HA  GLY A 242      14.221  -3.357  38.536  1.00  0.99           H  
ATOM   3640 2HA  GLY A 242      14.045  -4.387  37.123  1.00  0.99           H  
ATOM   3641  N   GLY A 243      11.292  -3.930  38.800  1.00  1.01           N  
ATOM   3642  CA  GLY A 243       9.886  -3.567  38.787  1.00  1.01           C  
ATOM   3643  C   GLY A 243       9.613  -2.290  39.574  1.00  1.01           C  
ATOM   3644  O   GLY A 243       8.501  -2.077  40.047  1.00  1.01           O  
ATOM   3645  H   GLY A 243      11.595  -4.469  39.606  1.00  1.01           H  
ATOM   3646 1HA  GLY A 243       9.552  -3.445  37.757  1.00  1.01           H  
ATOM   3647 2HA  GLY A 243       9.308  -4.386  39.215  1.00  1.01           H  
ATOM   3648  N   GLY A 244      10.642  -1.499  39.840  1.00  1.00           N  
ATOM   3649  CA  GLY A 244      10.447  -0.293  40.634  1.00  1.00           C  
ATOM   3650  C   GLY A 244       9.984   0.863  39.756  1.00  1.00           C  
ATOM   3651  O   GLY A 244       9.868   0.725  38.537  1.00  1.00           O  
ATOM   3652  H   GLY A 244      11.546  -1.718  39.451  1.00  1.00           H  
ATOM   3653 1HA  GLY A 244       9.710  -0.478  41.415  1.00  1.00           H  
ATOM   3654 2HA  GLY A 244      11.378  -0.024  41.135  1.00  1.00           H  
ATOM   3655  N   MET A 245       9.712   1.996  40.392  1.00  0.96           N  
ATOM   3656  CA  MET A 245       9.266   3.225  39.738  1.00  0.96           C  
ATOM   3657  C   MET A 245       9.818   4.421  40.499  1.00  0.96           C  
ATOM   3658  O   MET A 245       9.951   4.360  41.718  1.00  0.96           O  
ATOM   3659  CB  MET A 245       7.735   3.315  39.746  1.00  0.96           C  
ATOM   3660  CG  MET A 245       6.967   2.271  38.971  1.00  0.96           C  
ATOM   3661  SD  MET A 245       5.192   2.343  39.302  1.00  0.96           S  
ATOM   3662  CE  MET A 245       5.208   1.642  40.950  1.00  0.96           C  
ATOM   3663  H   MET A 245       9.847   2.014  41.396  1.00  0.96           H  
ATOM   3664  HA  MET A 245       9.647   3.252  38.718  1.00  0.96           H  
ATOM   3665 1HB  MET A 245       7.394   3.251  40.779  1.00  0.96           H  
ATOM   3666 2HB  MET A 245       7.434   4.297  39.373  1.00  0.96           H  
ATOM   3667 1HG  MET A 245       7.131   2.421  37.906  1.00  0.96           H  
ATOM   3668 2HG  MET A 245       7.313   1.286  39.227  1.00  0.96           H  
ATOM   3669 1HE  MET A 245       4.211   1.557  41.318  1.00  0.96           H  
ATOM   3670 2HE  MET A 245       5.650   0.660  40.926  1.00  0.96           H  
ATOM   3671 3HE  MET A 245       5.792   2.275  41.624  1.00  0.96           H  
ATOM   3672  N   ARG A 246      10.095   5.531  39.822  1.00  0.90           N  
ATOM   3673  CA  ARG A 246      10.434   6.710  40.611  1.00  0.90           C  
ATOM   3674  C   ARG A 246       9.179   7.545  40.833  1.00  0.90           C  
ATOM   3675  O   ARG A 246       8.598   7.542  41.921  1.00  0.90           O  
ATOM   3676  CB  ARG A 246      11.500   7.564  39.938  1.00  0.90           C  
ATOM   3677  CG  ARG A 246      11.911   8.781  40.765  1.00  0.90           C  
ATOM   3678  CD  ARG A 246      12.988   9.584  40.138  1.00  0.90           C  
ATOM   3679  NE  ARG A 246      13.312  10.754  40.948  1.00  0.90           N  
ATOM   3680  CZ  ARG A 246      14.205  11.707  40.609  1.00  0.90           C  
ATOM   3681  NH1 ARG A 246      14.858  11.622  39.465  1.00  0.90           N  
ATOM   3682  NH2 ARG A 246      14.432  12.728  41.419  1.00  0.90           N  
ATOM   3683  H   ARG A 246      10.032   5.562  38.815  1.00  0.90           H  
ATOM   3684  HA  ARG A 246      10.820   6.398  41.581  1.00  0.90           H  
ATOM   3685 1HB  ARG A 246      12.393   6.965  39.772  1.00  0.90           H  
ATOM   3686 2HB  ARG A 246      11.155   7.915  38.970  1.00  0.90           H  
ATOM   3687 1HG  ARG A 246      11.050   9.433  40.923  1.00  0.90           H  
ATOM   3688 2HG  ARG A 246      12.273   8.445  41.737  1.00  0.90           H  
ATOM   3689 1HD  ARG A 246      13.887   8.979  40.037  1.00  0.90           H  
ATOM   3690 2HD  ARG A 246      12.662   9.927  39.157  1.00  0.90           H  
ATOM   3691  HE  ARG A 246      12.823  10.845  41.864  1.00  0.90           H  
ATOM   3692 1HH1 ARG A 246      14.689  10.844  38.844  1.00  0.90           H  
ATOM   3693 2HH1 ARG A 246      15.527  12.335  39.212  1.00  0.90           H  
ATOM   3694 1HH2 ARG A 246      13.931  12.809  42.303  1.00  0.90           H  
ATOM   3695 2HH2 ARG A 246      15.100  13.432  41.163  1.00  0.90           H  
ATOM   3696  N   GLN A 247       8.652   8.141  39.754  1.00  0.83           N  
ATOM   3697  CA  GLN A 247       7.505   9.052  39.871  1.00  0.83           C  
ATOM   3698  C   GLN A 247       6.160   8.347  39.762  1.00  0.83           C  
ATOM   3699  O   GLN A 247       5.302   8.679  38.937  1.00  0.83           O  
ATOM   3700  CB  GLN A 247       7.608  10.125  38.791  1.00  0.83           C  
ATOM   3701  CG  GLN A 247       8.820  11.037  38.934  1.00  0.83           C  
ATOM   3702  CD  GLN A 247       8.878  12.104  37.851  1.00  0.83           C  
ATOM   3703  OE1 GLN A 247       8.438  11.888  36.718  1.00  0.83           O  
ATOM   3704  NE2 GLN A 247       9.420  13.269  38.196  1.00  0.83           N  
ATOM   3705  H   GLN A 247       9.102   8.041  38.859  1.00  0.83           H  
ATOM   3706  HA  GLN A 247       7.560   9.529  40.851  1.00  0.83           H  
ATOM   3707 1HB  GLN A 247       7.686   9.638  37.820  1.00  0.83           H  
ATOM   3708 2HB  GLN A 247       6.705  10.719  38.770  1.00  0.83           H  
ATOM   3709 1HG  GLN A 247       8.785  11.529  39.906  1.00  0.83           H  
ATOM   3710 2HG  GLN A 247       9.723  10.432  38.862  1.00  0.83           H  
ATOM   3711 1HE2 GLN A 247       9.484  14.009  37.525  1.00  0.83           H  
ATOM   3712 2HE2 GLN A 247       9.763  13.407  39.124  1.00  0.83           H  
ATOM   3713  N   ALA A 248       5.985   7.387  40.643  1.00  0.77           N  
ATOM   3714  CA  ALA A 248       4.815   6.534  40.718  1.00  0.77           C  
ATOM   3715  C   ALA A 248       3.542   7.310  40.986  1.00  0.77           C  
ATOM   3716  O   ALA A 248       2.483   6.932  40.482  1.00  0.77           O  
ATOM   3717  CB  ALA A 248       5.027   5.512  41.777  1.00  0.77           C  
ATOM   3718  H   ALA A 248       6.753   7.252  41.298  1.00  0.77           H  
ATOM   3719  HA  ALA A 248       4.701   6.029  39.758  1.00  0.77           H  
ATOM   3720 1HB  ALA A 248       4.192   4.850  41.834  1.00  0.77           H  
ATOM   3721 2HB  ALA A 248       5.921   4.943  41.561  1.00  0.77           H  
ATOM   3722 3HB  ALA A 248       5.153   6.036  42.705  1.00  0.77           H  
ATOM   3723  N   GLY A 249       3.633   8.417  41.731  1.00  0.71           N  
ATOM   3724  CA  GLY A 249       2.489   9.239  42.062  1.00  0.71           C  
ATOM   3725  C   GLY A 249       1.711   9.712  40.845  1.00  0.71           C  
ATOM   3726  O   GLY A 249       0.510   9.966  40.936  1.00  0.71           O  
ATOM   3727  H   GLY A 249       4.505   8.705  42.173  1.00  0.71           H  
ATOM   3728 1HA  GLY A 249       1.847   8.676  42.725  1.00  0.71           H  
ATOM   3729 2HA  GLY A 249       2.832  10.104  42.632  1.00  0.71           H  
ATOM   3730  N   VAL A 250       2.362   9.837  39.688  1.00  0.67           N  
ATOM   3731  CA  VAL A 250       1.611  10.308  38.543  1.00  0.67           C  
ATOM   3732  C   VAL A 250       0.604   9.241  38.148  1.00  0.67           C  
ATOM   3733  O   VAL A 250      -0.606   9.476  38.117  1.00  0.67           O  
ATOM   3734  CB  VAL A 250       2.549  10.562  37.358  1.00  0.67           C  
ATOM   3735  CG1 VAL A 250       1.728  10.932  36.139  1.00  0.67           C  
ATOM   3736  CG2 VAL A 250       3.550  11.626  37.722  1.00  0.67           C  
ATOM   3737  H   VAL A 250       3.349   9.583  39.598  1.00  0.67           H  
ATOM   3738  HA  VAL A 250       1.086  11.227  38.804  1.00  0.67           H  
ATOM   3739  HB  VAL A 250       3.085   9.641  37.121  1.00  0.67           H  
ATOM   3740 1HG1 VAL A 250       2.387  11.095  35.289  1.00  0.67           H  
ATOM   3741 2HG1 VAL A 250       1.029  10.129  35.906  1.00  0.67           H  
ATOM   3742 3HG1 VAL A 250       1.180  11.845  36.356  1.00  0.67           H  
ATOM   3743 1HG2 VAL A 250       4.227  11.794  36.886  1.00  0.67           H  
ATOM   3744 2HG2 VAL A 250       3.026  12.551  37.962  1.00  0.67           H  
ATOM   3745 3HG2 VAL A 250       4.121  11.285  38.587  1.00  0.67           H  
ATOM   3746  N   LEU A 251       1.098   8.030  37.948  1.00  0.64           N  
ATOM   3747  CA  LEU A 251       0.242   6.932  37.558  1.00  0.64           C  
ATOM   3748  C   LEU A 251      -0.752   6.612  38.654  1.00  0.64           C  
ATOM   3749  O   LEU A 251      -1.931   6.336  38.394  1.00  0.64           O  
ATOM   3750  CB  LEU A 251       1.103   5.708  37.310  1.00  0.64           C  
ATOM   3751  CG  LEU A 251       2.017   5.796  36.139  1.00  0.64           C  
ATOM   3752  CD1 LEU A 251       2.894   4.542  36.138  1.00  0.64           C  
ATOM   3753  CD2 LEU A 251       1.178   5.965  34.867  1.00  0.64           C  
ATOM   3754  H   LEU A 251       2.093   7.880  38.049  1.00  0.64           H  
ATOM   3755  HA  LEU A 251      -0.297   7.207  36.653  1.00  0.64           H  
ATOM   3756 1HB  LEU A 251       1.715   5.530  38.195  1.00  0.64           H  
ATOM   3757 2HB  LEU A 251       0.450   4.848  37.151  1.00  0.64           H  
ATOM   3758  HG  LEU A 251       2.673   6.661  36.242  1.00  0.64           H  
ATOM   3759 1HD1 LEU A 251       3.585   4.576  35.297  1.00  0.64           H  
ATOM   3760 2HD1 LEU A 251       3.460   4.497  37.073  1.00  0.64           H  
ATOM   3761 3HD1 LEU A 251       2.261   3.659  36.060  1.00  0.64           H  
ATOM   3762 1HD2 LEU A 251       1.836   6.034  34.003  1.00  0.64           H  
ATOM   3763 2HD2 LEU A 251       0.516   5.116  34.756  1.00  0.64           H  
ATOM   3764 3HD2 LEU A 251       0.582   6.876  34.940  1.00  0.64           H  
ATOM   3765  N   ALA A 252      -0.271   6.684  39.892  1.00  0.62           N  
ATOM   3766  CA  ALA A 252      -1.094   6.395  41.038  1.00  0.62           C  
ATOM   3767  C   ALA A 252      -2.266   7.356  41.122  1.00  0.62           C  
ATOM   3768  O   ALA A 252      -3.363   6.947  41.483  1.00  0.62           O  
ATOM   3769  CB  ALA A 252      -0.265   6.457  42.296  1.00  0.62           C  
ATOM   3770  H   ALA A 252       0.707   6.926  40.041  1.00  0.62           H  
ATOM   3771  HA  ALA A 252      -1.487   5.391  40.913  1.00  0.62           H  
ATOM   3772 1HB  ALA A 252      -0.875   6.218  43.159  1.00  0.62           H  
ATOM   3773 2HB  ALA A 252       0.545   5.757  42.216  1.00  0.62           H  
ATOM   3774 3HB  ALA A 252       0.117   7.444  42.398  1.00  0.62           H  
ATOM   3775  N   ALA A 253      -2.055   8.631  40.778  1.00  0.61           N  
ATOM   3776  CA  ALA A 253      -3.133   9.606  40.812  1.00  0.61           C  
ATOM   3777  C   ALA A 253      -4.237   9.231  39.836  1.00  0.61           C  
ATOM   3778  O   ALA A 253      -5.430   9.306  40.155  1.00  0.61           O  
ATOM   3779  CB  ALA A 253      -2.598  10.972  40.473  1.00  0.61           C  
ATOM   3780  H   ALA A 253      -1.121   8.949  40.517  1.00  0.61           H  
ATOM   3781  HA  ALA A 253      -3.548   9.621  41.817  1.00  0.61           H  
ATOM   3782 1HB  ALA A 253      -3.391  11.696  40.523  1.00  0.61           H  
ATOM   3783 2HB  ALA A 253      -1.827  11.250  41.166  1.00  0.61           H  
ATOM   3784 3HB  ALA A 253      -2.185  10.953  39.472  1.00  0.61           H  
ATOM   3785  N   ALA A 254      -3.856   8.770  38.640  1.00  0.61           N  
ATOM   3786  CA  ALA A 254      -4.887   8.358  37.695  1.00  0.61           C  
ATOM   3787  C   ALA A 254      -5.655   7.193  38.280  1.00  0.61           C  
ATOM   3788  O   ALA A 254      -6.887   7.162  38.248  1.00  0.61           O  
ATOM   3789  CB  ALA A 254      -4.288   7.934  36.370  1.00  0.61           C  
ATOM   3790  H   ALA A 254      -2.861   8.732  38.403  1.00  0.61           H  
ATOM   3791  HA  ALA A 254      -5.573   9.193  37.540  1.00  0.61           H  
ATOM   3792 1HB  ALA A 254      -5.079   7.628  35.692  1.00  0.61           H  
ATOM   3793 2HB  ALA A 254      -3.762   8.730  35.946  1.00  0.61           H  
ATOM   3794 3HB  ALA A 254      -3.609   7.101  36.535  1.00  0.61           H  
ATOM   3795  N   ALA A 255      -4.906   6.250  38.861  1.00  0.62           N  
ATOM   3796  CA  ALA A 255      -5.471   5.058  39.470  1.00  0.62           C  
ATOM   3797  C   ALA A 255      -6.383   5.384  40.635  1.00  0.62           C  
ATOM   3798  O   ALA A 255      -7.413   4.744  40.809  1.00  0.62           O  
ATOM   3799  CB  ALA A 255      -4.371   4.157  39.949  1.00  0.62           C  
ATOM   3800  H   ALA A 255      -3.889   6.359  38.857  1.00  0.62           H  
ATOM   3801  HA  ALA A 255      -6.056   4.539  38.712  1.00  0.62           H  
ATOM   3802 1HB  ALA A 255      -4.828   3.279  40.365  1.00  0.62           H  
ATOM   3803 2HB  ALA A 255      -3.730   3.893  39.112  1.00  0.62           H  
ATOM   3804 3HB  ALA A 255      -3.787   4.651  40.698  1.00  0.62           H  
ATOM   3805  N   LEU A 256      -6.019   6.388  41.425  1.00  0.64           N  
ATOM   3806  CA  LEU A 256      -6.782   6.779  42.598  1.00  0.64           C  
ATOM   3807  C   LEU A 256      -8.160   7.243  42.166  1.00  0.64           C  
ATOM   3808  O   LEU A 256      -9.182   6.799  42.705  1.00  0.64           O  
ATOM   3809  CB  LEU A 256      -6.042   7.890  43.337  1.00  0.64           C  
ATOM   3810  CG  LEU A 256      -6.684   8.422  44.583  1.00  0.64           C  
ATOM   3811  CD1 LEU A 256      -6.792   7.300  45.606  1.00  0.64           C  
ATOM   3812  CD2 LEU A 256      -5.839   9.566  45.117  1.00  0.64           C  
ATOM   3813  H   LEU A 256      -5.148   6.871  41.228  1.00  0.64           H  
ATOM   3814  HA  LEU A 256      -6.888   5.916  43.252  1.00  0.64           H  
ATOM   3815 1HB  LEU A 256      -5.046   7.524  43.600  1.00  0.64           H  
ATOM   3816 2HB  LEU A 256      -5.918   8.727  42.654  1.00  0.64           H  
ATOM   3817  HG  LEU A 256      -7.687   8.780  44.351  1.00  0.64           H  
ATOM   3818 1HD1 LEU A 256      -7.263   7.680  46.514  1.00  0.64           H  
ATOM   3819 2HD1 LEU A 256      -7.382   6.493  45.195  1.00  0.64           H  
ATOM   3820 3HD1 LEU A 256      -5.800   6.947  45.840  1.00  0.64           H  
ATOM   3821 1HD2 LEU A 256      -6.301   9.964  46.018  1.00  0.64           H  
ATOM   3822 2HD2 LEU A 256      -4.835   9.203  45.354  1.00  0.64           H  
ATOM   3823 3HD2 LEU A 256      -5.774  10.352  44.368  1.00  0.64           H  
ATOM   3824  N   VAL A 257      -8.187   8.117  41.156  1.00  0.67           N  
ATOM   3825  CA  VAL A 257      -9.456   8.573  40.617  1.00  0.67           C  
ATOM   3826  C   VAL A 257     -10.197   7.404  40.031  1.00  0.67           C  
ATOM   3827  O   VAL A 257     -11.393   7.241  40.260  1.00  0.67           O  
ATOM   3828  CB  VAL A 257      -9.271   9.622  39.533  1.00  0.67           C  
ATOM   3829  CG1 VAL A 257     -10.593   9.891  38.850  1.00  0.67           C  
ATOM   3830  CG2 VAL A 257      -8.785  10.866  40.131  1.00  0.67           C  
ATOM   3831  H   VAL A 257      -7.307   8.457  40.759  1.00  0.67           H  
ATOM   3832  HA  VAL A 257     -10.047   9.002  41.425  1.00  0.67           H  
ATOM   3833  HB  VAL A 257      -8.556   9.263  38.796  1.00  0.67           H  
ATOM   3834 1HG1 VAL A 257     -10.450  10.638  38.081  1.00  0.67           H  
ATOM   3835 2HG1 VAL A 257     -10.973   8.975  38.395  1.00  0.67           H  
ATOM   3836 3HG1 VAL A 257     -11.320  10.257  39.577  1.00  0.67           H  
ATOM   3837 1HG2 VAL A 257      -8.690  11.585  39.337  1.00  0.67           H  
ATOM   3838 2HG2 VAL A 257      -9.503  11.225  40.865  1.00  0.67           H  
ATOM   3839 3HG2 VAL A 257      -7.818  10.689  40.613  1.00  0.67           H  
ATOM   3840  N   GLY A 258      -9.474   6.571  39.304  1.00  0.72           N  
ATOM   3841  CA  GLY A 258     -10.037   5.390  38.708  1.00  0.72           C  
ATOM   3842  C   GLY A 258     -10.784   4.572  39.750  1.00  0.72           C  
ATOM   3843  O   GLY A 258     -11.953   4.244  39.554  1.00  0.72           O  
ATOM   3844  H   GLY A 258      -8.488   6.768  39.143  1.00  0.72           H  
ATOM   3845 1HA  GLY A 258     -10.703   5.672  37.896  1.00  0.72           H  
ATOM   3846 2HA  GLY A 258      -9.226   4.807  38.286  1.00  0.72           H  
ATOM   3847  N   LEU A 259     -10.143   4.272  40.877  1.00  0.78           N  
ATOM   3848  CA  LEU A 259     -10.774   3.473  41.915  1.00  0.78           C  
ATOM   3849  C   LEU A 259     -12.038   4.157  42.431  1.00  0.78           C  
ATOM   3850  O   LEU A 259     -13.042   3.501  42.704  1.00  0.78           O  
ATOM   3851  CB  LEU A 259      -9.813   3.285  43.100  1.00  0.78           C  
ATOM   3852  CG  LEU A 259      -8.544   2.402  42.917  1.00  0.78           C  
ATOM   3853  CD1 LEU A 259      -7.677   2.561  44.150  1.00  0.78           C  
ATOM   3854  CD2 LEU A 259      -8.918   0.941  42.732  1.00  0.78           C  
ATOM   3855  H   LEU A 259      -9.184   4.582  40.994  1.00  0.78           H  
ATOM   3856  HA  LEU A 259     -11.043   2.503  41.498  1.00  0.78           H  
ATOM   3857 1HB  LEU A 259      -9.459   4.275  43.390  1.00  0.78           H  
ATOM   3858 2HB  LEU A 259     -10.372   2.881  43.921  1.00  0.78           H  
ATOM   3859  HG  LEU A 259      -7.986   2.745  42.058  1.00  0.78           H  
ATOM   3860 1HD1 LEU A 259      -6.775   1.970  44.032  1.00  0.78           H  
ATOM   3861 2HD1 LEU A 259      -7.418   3.608  44.266  1.00  0.78           H  
ATOM   3862 3HD1 LEU A 259      -8.222   2.227  45.030  1.00  0.78           H  
ATOM   3863 1HD2 LEU A 259      -8.018   0.353  42.617  1.00  0.78           H  
ATOM   3864 2HD2 LEU A 259      -9.461   0.587  43.586  1.00  0.78           H  
ATOM   3865 3HD2 LEU A 259      -9.531   0.838  41.862  1.00  0.78           H  
ATOM   3866  N   ALA A 260     -11.988   5.485  42.577  1.00  0.85           N  
ATOM   3867  CA  ALA A 260     -13.135   6.257  43.050  1.00  0.85           C  
ATOM   3868  C   ALA A 260     -14.337   6.246  42.090  1.00  0.85           C  
ATOM   3869  O   ALA A 260     -15.488   6.217  42.536  1.00  0.85           O  
ATOM   3870  CB  ALA A 260     -12.711   7.703  43.281  1.00  0.85           C  
ATOM   3871  H   ALA A 260     -11.121   5.979  42.357  1.00  0.85           H  
ATOM   3872  HA  ALA A 260     -13.458   5.823  43.992  1.00  0.85           H  
ATOM   3873 1HB  ALA A 260     -13.555   8.265  43.675  1.00  0.85           H  
ATOM   3874 2HB  ALA A 260     -11.886   7.739  43.985  1.00  0.85           H  
ATOM   3875 3HB  ALA A 260     -12.396   8.142  42.341  1.00  0.85           H  
ATOM   3876  N   GLU A 261     -14.068   6.297  40.781  1.00  0.91           N  
ATOM   3877  CA  GLU A 261     -15.116   6.421  39.762  1.00  0.91           C  
ATOM   3878  C   GLU A 261     -15.481   5.164  38.960  1.00  0.91           C  
ATOM   3879  O   GLU A 261     -16.562   5.100  38.378  1.00  0.91           O  
ATOM   3880  CB  GLU A 261     -14.723   7.523  38.769  1.00  0.91           C  
ATOM   3881  CG  GLU A 261     -14.599   8.927  39.379  1.00  0.91           C  
ATOM   3882  CD  GLU A 261     -14.176  10.000  38.384  1.00  0.91           C  
ATOM   3883  OE1 GLU A 261     -13.769   9.664  37.288  1.00  0.91           O  
ATOM   3884  OE2 GLU A 261     -14.272  11.159  38.724  1.00  0.91           O  
ATOM   3885  H   GLU A 261     -13.087   6.315  40.494  1.00  0.91           H  
ATOM   3886  HA  GLU A 261     -16.023   6.746  40.274  1.00  0.91           H  
ATOM   3887 1HB  GLU A 261     -13.754   7.270  38.336  1.00  0.91           H  
ATOM   3888 2HB  GLU A 261     -15.450   7.562  37.958  1.00  0.91           H  
ATOM   3889 1HG  GLU A 261     -15.557   9.205  39.814  1.00  0.91           H  
ATOM   3890 2HG  GLU A 261     -13.863   8.885  40.184  1.00  0.91           H  
ATOM   3891  N   ALA A 262     -14.614   4.157  38.905  1.00  0.95           N  
ATOM   3892  CA  ALA A 262     -14.855   3.001  38.035  1.00  0.95           C  
ATOM   3893  C   ALA A 262     -16.189   2.315  38.306  1.00  0.95           C  
ATOM   3894  O   ALA A 262     -16.898   1.935  37.375  1.00  0.95           O  
ATOM   3895  CB  ALA A 262     -13.748   1.988  38.185  1.00  0.95           C  
ATOM   3896  H   ALA A 262     -13.736   4.218  39.408  1.00  0.95           H  
ATOM   3897  HA  ALA A 262     -14.838   3.352  37.012  1.00  0.95           H  
ATOM   3898 1HB  ALA A 262     -13.906   1.157  37.502  1.00  0.95           H  
ATOM   3899 2HB  ALA A 262     -12.812   2.471  37.947  1.00  0.95           H  
ATOM   3900 3HB  ALA A 262     -13.723   1.617  39.209  1.00  0.95           H  
ATOM   3901  N   GLU A 263     -16.610   2.256  39.555  1.00  0.97           N  
ATOM   3902  CA  GLU A 263     -17.861   1.589  39.886  1.00  0.97           C  
ATOM   3903  C   GLU A 263     -19.079   2.254  39.223  1.00  0.97           C  
ATOM   3904  O   GLU A 263     -20.122   1.616  39.067  1.00  0.97           O  
ATOM   3905  CB  GLU A 263     -18.033   1.532  41.405  1.00  0.97           C  
ATOM   3906  CG  GLU A 263     -17.032   0.593  42.106  1.00  0.97           C  
ATOM   3907  CD  GLU A 263     -17.181   0.549  43.619  1.00  0.97           C  
ATOM   3908  OE1 GLU A 263     -17.959   1.306  44.148  1.00  0.97           O  
ATOM   3909  OE2 GLU A 263     -16.514  -0.252  44.237  1.00  0.97           O  
ATOM   3910  H   GLU A 263     -16.029   2.634  40.292  1.00  0.97           H  
ATOM   3911  HA  GLU A 263     -17.803   0.565  39.515  1.00  0.97           H  
ATOM   3912 1HB  GLU A 263     -17.905   2.534  41.822  1.00  0.97           H  
ATOM   3913 2HB  GLU A 263     -19.042   1.200  41.648  1.00  0.97           H  
ATOM   3914 1HG  GLU A 263     -17.160  -0.415  41.710  1.00  0.97           H  
ATOM   3915 2HG  GLU A 263     -16.021   0.921  41.858  1.00  0.97           H  
ATOM   3916  N   GLU A 264     -18.967   3.540  38.866  1.00  0.95           N  
ATOM   3917  CA  GLU A 264     -20.070   4.258  38.238  1.00  0.95           C  
ATOM   3918  C   GLU A 264     -20.075   4.129  36.710  1.00  0.95           C  
ATOM   3919  O   GLU A 264     -21.035   4.545  36.057  1.00  0.95           O  
ATOM   3920  CB  GLU A 264     -20.026   5.742  38.614  1.00  0.95           C  
ATOM   3921  CG  GLU A 264     -20.252   6.024  40.101  1.00  0.95           C  
ATOM   3922  CD  GLU A 264     -20.233   7.503  40.455  1.00  0.95           C  
ATOM   3923  OE1 GLU A 264     -20.041   8.313  39.579  1.00  0.95           O  
ATOM   3924  OE2 GLU A 264     -20.423   7.813  41.609  1.00  0.95           O  
ATOM   3925  H   GLU A 264     -18.079   4.026  38.978  1.00  0.95           H  
ATOM   3926  HA  GLU A 264     -21.004   3.838  38.612  1.00  0.95           H  
ATOM   3927 1HB  GLU A 264     -19.053   6.154  38.337  1.00  0.95           H  
ATOM   3928 2HB  GLU A 264     -20.783   6.283  38.047  1.00  0.95           H  
ATOM   3929 1HG  GLU A 264     -21.214   5.604  40.394  1.00  0.95           H  
ATOM   3930 2HG  GLU A 264     -19.475   5.511  40.670  1.00  0.95           H  
ATOM   3931  N   VAL A 265     -19.001   3.581  36.132  1.00  0.92           N  
ATOM   3932  CA  VAL A 265     -18.908   3.479  34.678  1.00  0.92           C  
ATOM   3933  C   VAL A 265     -18.797   2.034  34.197  1.00  0.92           C  
ATOM   3934  O   VAL A 265     -19.223   1.710  33.084  1.00  0.92           O  
ATOM   3935  CB  VAL A 265     -17.703   4.303  34.158  1.00  0.92           C  
ATOM   3936  CG1 VAL A 265     -17.903   5.775  34.474  1.00  0.92           C  
ATOM   3937  CG2 VAL A 265     -16.450   3.845  34.810  1.00  0.92           C  
ATOM   3938  H   VAL A 265     -18.244   3.223  36.709  1.00  0.92           H  
ATOM   3939  HA  VAL A 265     -19.812   3.907  34.246  1.00  0.92           H  
ATOM   3940  HB  VAL A 265     -17.632   4.188  33.080  1.00  0.92           H  
ATOM   3941 1HG1 VAL A 265     -17.055   6.345  34.098  1.00  0.92           H  
ATOM   3942 2HG1 VAL A 265     -18.819   6.125  34.006  1.00  0.92           H  
ATOM   3943 3HG1 VAL A 265     -17.974   5.907  35.558  1.00  0.92           H  
ATOM   3944 1HG2 VAL A 265     -15.618   4.431  34.458  1.00  0.92           H  
ATOM   3945 2HG2 VAL A 265     -16.584   4.000  35.867  1.00  0.92           H  
ATOM   3946 3HG2 VAL A 265     -16.259   2.797  34.606  1.00  0.92           H  
ATOM   3947  N   LEU A 266     -18.304   1.140  35.040  1.00  0.87           N  
ATOM   3948  CA  LEU A 266     -18.162  -0.237  34.613  1.00  0.87           C  
ATOM   3949  C   LEU A 266     -19.497  -0.885  34.176  1.00  0.87           C  
ATOM   3950  O   LEU A 266     -19.501  -1.633  33.208  1.00  0.87           O  
ATOM   3951  CB  LEU A 266     -17.412  -1.053  35.663  1.00  0.87           C  
ATOM   3952  CG  LEU A 266     -15.934  -0.697  35.825  1.00  0.87           C  
ATOM   3953  CD1 LEU A 266     -15.369  -1.490  36.973  1.00  0.87           C  
ATOM   3954  CD2 LEU A 266     -15.207  -0.957  34.562  1.00  0.87           C  
ATOM   3955  H   LEU A 266     -17.959   1.428  35.956  1.00  0.87           H  
ATOM   3956  HA  LEU A 266     -17.514  -0.229  33.732  1.00  0.87           H  
ATOM   3957 1HB  LEU A 266     -17.847  -0.867  36.627  1.00  0.87           H  
ATOM   3958 2HB  LEU A 266     -17.494  -2.119  35.425  1.00  0.87           H  
ATOM   3959  HG  LEU A 266     -15.832   0.340  36.049  1.00  0.87           H  
ATOM   3960 1HD1 LEU A 266     -14.321  -1.237  37.101  1.00  0.87           H  
ATOM   3961 2HD1 LEU A 266     -15.915  -1.258  37.888  1.00  0.87           H  
ATOM   3962 3HD1 LEU A 266     -15.462  -2.546  36.751  1.00  0.87           H  
ATOM   3963 1HD2 LEU A 266     -14.153  -0.696  34.688  1.00  0.87           H  
ATOM   3964 2HD2 LEU A 266     -15.290  -1.991  34.322  1.00  0.87           H  
ATOM   3965 3HD2 LEU A 266     -15.636  -0.361  33.755  1.00  0.87           H  
ATOM   3966  N   PRO A 267     -20.652  -0.671  34.843  1.00  0.82           N  
ATOM   3967  CA  PRO A 267     -21.935  -1.180  34.382  1.00  0.82           C  
ATOM   3968  C   PRO A 267     -22.326  -0.679  32.974  1.00  0.82           C  
ATOM   3969  O   PRO A 267     -23.083  -1.345  32.268  1.00  0.82           O  
ATOM   3970  CB  PRO A 267     -22.902  -0.654  35.446  1.00  0.82           C  
ATOM   3971  CG  PRO A 267     -22.041  -0.438  36.685  1.00  0.82           C  
ATOM   3972  CD  PRO A 267     -20.720   0.032  36.153  1.00  0.82           C  
ATOM   3973  HA  PRO A 267     -21.903  -2.281  34.398  1.00  0.82           H  
ATOM   3974 1HB  PRO A 267     -23.368   0.279  35.092  1.00  0.82           H  
ATOM   3975 2HB  PRO A 267     -23.712  -1.377  35.609  1.00  0.82           H  
ATOM   3976 1HG  PRO A 267     -22.504   0.308  37.353  1.00  0.82           H  
ATOM   3977 2HG  PRO A 267     -21.959  -1.366  37.262  1.00  0.82           H  
ATOM   3978 1HD  PRO A 267     -20.777   1.121  36.029  1.00  0.82           H  
ATOM   3979 2HD  PRO A 267     -19.935  -0.269  36.839  1.00  0.82           H  
ATOM   3980  N   ARG A 268     -21.779   0.480  32.550  1.00  0.77           N  
ATOM   3981  CA  ARG A 268     -22.075   1.097  31.249  1.00  0.77           C  
ATOM   3982  C   ARG A 268     -21.290   0.339  30.214  1.00  0.77           C  
ATOM   3983  O   ARG A 268     -21.785  -0.028  29.148  1.00  0.77           O  
ATOM   3984  CB  ARG A 268     -21.653   2.561  31.250  1.00  0.77           C  
ATOM   3985  CG  ARG A 268     -21.971   3.363  30.023  1.00  0.77           C  
ATOM   3986  CD  ARG A 268     -21.464   4.778  30.162  1.00  0.77           C  
ATOM   3987  NE  ARG A 268     -19.983   4.870  30.157  1.00  0.77           N  
ATOM   3988  CZ  ARG A 268     -19.279   5.887  30.719  1.00  0.77           C  
ATOM   3989  NH1 ARG A 268     -19.927   6.850  31.340  1.00  0.77           N  
ATOM   3990  NH2 ARG A 268     -17.945   5.942  30.653  1.00  0.77           N  
ATOM   3991  H   ARG A 268     -21.109   0.971  33.127  1.00  0.77           H  
ATOM   3992  HA  ARG A 268     -23.141   1.012  31.034  1.00  0.77           H  
ATOM   3993 1HB  ARG A 268     -22.088   3.067  32.111  1.00  0.77           H  
ATOM   3994 2HB  ARG A 268     -20.581   2.623  31.353  1.00  0.77           H  
ATOM   3995 1HG  ARG A 268     -21.486   2.906  29.158  1.00  0.77           H  
ATOM   3996 2HG  ARG A 268     -23.050   3.386  29.869  1.00  0.77           H  
ATOM   3997 1HD  ARG A 268     -21.844   5.377  29.336  1.00  0.77           H  
ATOM   3998 2HD  ARG A 268     -21.824   5.192  31.104  1.00  0.77           H  
ATOM   3999  HE  ARG A 268     -19.464   4.141  29.680  1.00  0.77           H  
ATOM   4000 1HH1 ARG A 268     -20.936   6.825  31.398  1.00  0.77           H  
ATOM   4001 2HH1 ARG A 268     -19.415   7.614  31.757  1.00  0.77           H  
ATOM   4002 1HH2 ARG A 268     -17.384   5.230  30.157  1.00  0.77           H  
ATOM   4003 2HH2 ARG A 268     -17.461   6.716  31.075  1.00  0.77           H  
ATOM   4004  N   ASP A 269     -20.050   0.089  30.579  1.00  0.73           N  
ATOM   4005  CA  ASP A 269     -19.104  -0.656  29.788  1.00  0.73           C  
ATOM   4006  C   ASP A 269     -19.711  -2.026  29.485  1.00  0.73           C  
ATOM   4007  O   ASP A 269     -19.762  -2.460  28.325  1.00  0.73           O  
ATOM   4008  CB  ASP A 269     -17.802  -0.749  30.579  1.00  0.73           C  
ATOM   4009  CG  ASP A 269     -16.747  -1.468  29.952  1.00  0.73           C  
ATOM   4010  OD1 ASP A 269     -16.947  -1.909  28.866  1.00  0.73           O  
ATOM   4011  OD2 ASP A 269     -15.701  -1.622  30.573  1.00  0.73           O  
ATOM   4012  H   ASP A 269     -19.743   0.451  31.482  1.00  0.73           H  
ATOM   4013  HA  ASP A 269     -18.925  -0.129  28.850  1.00  0.73           H  
ATOM   4014 1HB  ASP A 269     -17.453   0.259  30.813  1.00  0.73           H  
ATOM   4015 2HB  ASP A 269     -17.984  -1.236  31.506  1.00  0.73           H  
ATOM   4016  N   HIS A 270     -20.189  -2.704  30.533  1.00  0.70           N  
ATOM   4017  CA  HIS A 270     -20.778  -4.014  30.337  1.00  0.70           C  
ATOM   4018  C   HIS A 270     -22.025  -3.936  29.465  1.00  0.70           C  
ATOM   4019  O   HIS A 270     -22.189  -4.753  28.555  1.00  0.70           O  
ATOM   4020  CB  HIS A 270     -21.162  -4.631  31.670  1.00  0.70           C  
ATOM   4021  CG  HIS A 270     -20.013  -4.947  32.483  1.00  0.70           C  
ATOM   4022  ND1 HIS A 270     -20.097  -5.710  33.603  1.00  0.70           N  
ATOM   4023  CD2 HIS A 270     -18.729  -4.566  32.372  1.00  0.70           C  
ATOM   4024  CE1 HIS A 270     -18.916  -5.818  34.138  1.00  0.70           C  
ATOM   4025  NE2 HIS A 270     -18.050  -5.127  33.407  1.00  0.70           N  
ATOM   4026  H   HIS A 270     -20.112  -2.304  31.468  1.00  0.70           H  
ATOM   4027  HA  HIS A 270     -20.061  -4.667  29.845  1.00  0.70           H  
ATOM   4028 1HB  HIS A 270     -21.797  -3.937  32.225  1.00  0.70           H  
ATOM   4029 2HB  HIS A 270     -21.732  -5.546  31.503  1.00  0.70           H  
ATOM   4030  HD1 HIS A 270     -20.926  -6.129  33.973  1.00  0.70           H  
ATOM   4031  HD2 HIS A 270     -18.213  -3.938  31.655  1.00  0.70           H  
ATOM   4032  HE1 HIS A 270     -18.810  -6.399  35.017  1.00  0.70           H  
ATOM   4033  N   GLU A 271     -22.878  -2.932  29.691  1.00  0.68           N  
ATOM   4034  CA  GLU A 271     -24.073  -2.795  28.874  1.00  0.68           C  
ATOM   4035  C   GLU A 271     -23.703  -2.666  27.404  1.00  0.68           C  
ATOM   4036  O   GLU A 271     -24.329  -3.287  26.543  1.00  0.68           O  
ATOM   4037  CB  GLU A 271     -24.902  -1.581  29.309  1.00  0.68           C  
ATOM   4038  CG  GLU A 271     -26.197  -1.389  28.511  1.00  0.68           C  
ATOM   4039  CD  GLU A 271     -27.040  -0.207  28.979  1.00  0.68           C  
ATOM   4040  OE1 GLU A 271     -27.119   0.033  30.161  1.00  0.68           O  
ATOM   4041  OE2 GLU A 271     -27.604   0.456  28.129  1.00  0.68           O  
ATOM   4042  H   GLU A 271     -22.731  -2.278  30.461  1.00  0.68           H  
ATOM   4043  HA  GLU A 271     -24.679  -3.694  29.000  1.00  0.68           H  
ATOM   4044 1HB  GLU A 271     -25.156  -1.673  30.364  1.00  0.68           H  
ATOM   4045 2HB  GLU A 271     -24.306  -0.677  29.195  1.00  0.68           H  
ATOM   4046 1HG  GLU A 271     -25.929  -1.238  27.467  1.00  0.68           H  
ATOM   4047 2HG  GLU A 271     -26.787  -2.303  28.575  1.00  0.68           H  
ATOM   4048  N   ASN A 272     -22.670  -1.879  27.105  1.00  0.66           N  
ATOM   4049  CA  ASN A 272     -22.271  -1.682  25.722  1.00  0.66           C  
ATOM   4050  C   ASN A 272     -21.824  -2.999  25.085  1.00  0.66           C  
ATOM   4051  O   ASN A 272     -22.197  -3.301  23.945  1.00  0.66           O  
ATOM   4052  CB  ASN A 272     -21.170  -0.653  25.662  1.00  0.66           C  
ATOM   4053  CG  ASN A 272     -21.646   0.745  25.943  1.00  0.66           C  
ATOM   4054  OD1 ASN A 272     -22.833   1.085  25.801  1.00  0.66           O  
ATOM   4055  ND2 ASN A 272     -20.724   1.565  26.360  1.00  0.66           N  
ATOM   4056  H   ASN A 272     -22.181  -1.381  27.851  1.00  0.66           H  
ATOM   4057  HA  ASN A 272     -23.130  -1.317  25.162  1.00  0.66           H  
ATOM   4058 1HB  ASN A 272     -20.387  -0.908  26.377  1.00  0.66           H  
ATOM   4059 2HB  ASN A 272     -20.728  -0.670  24.675  1.00  0.66           H  
ATOM   4060 1HD2 ASN A 272     -20.947   2.511  26.572  1.00  0.66           H  
ATOM   4061 2HD2 ASN A 272     -19.784   1.233  26.479  1.00  0.66           H  
ATOM   4062  N   ALA A 273     -21.083  -3.821  25.839  1.00  0.65           N  
ATOM   4063  CA  ALA A 273     -20.657  -5.116  25.314  1.00  0.65           C  
ATOM   4064  C   ALA A 273     -21.861  -5.993  25.002  1.00  0.65           C  
ATOM   4065  O   ALA A 273     -21.915  -6.666  23.967  1.00  0.65           O  
ATOM   4066  CB  ALA A 273     -19.756  -5.815  26.316  1.00  0.65           C  
ATOM   4067  H   ALA A 273     -20.789  -3.518  26.773  1.00  0.65           H  
ATOM   4068  HA  ALA A 273     -20.119  -4.946  24.386  1.00  0.65           H  
ATOM   4069 1HB  ALA A 273     -19.421  -6.766  25.921  1.00  0.65           H  
ATOM   4070 2HB  ALA A 273     -18.897  -5.180  26.514  1.00  0.65           H  
ATOM   4071 3HB  ALA A 273     -20.303  -5.983  27.242  1.00  0.65           H  
ATOM   4072  N   GLN A 274     -22.854  -5.950  25.885  1.00  0.64           N  
ATOM   4073  CA  GLN A 274     -24.055  -6.748  25.712  1.00  0.64           C  
ATOM   4074  C   GLN A 274     -24.856  -6.260  24.506  1.00  0.64           C  
ATOM   4075  O   GLN A 274     -25.371  -7.073  23.731  1.00  0.64           O  
ATOM   4076  CB  GLN A 274     -24.862  -6.718  27.004  1.00  0.64           C  
ATOM   4077  CG  GLN A 274     -24.129  -7.466  28.139  1.00  0.64           C  
ATOM   4078  CD  GLN A 274     -24.775  -7.340  29.492  1.00  0.64           C  
ATOM   4079  OE1 GLN A 274     -25.637  -6.479  29.724  1.00  0.64           O  
ATOM   4080  NE2 GLN A 274     -24.356  -8.204  30.420  1.00  0.64           N  
ATOM   4081  H   GLN A 274     -22.753  -5.371  26.721  1.00  0.64           H  
ATOM   4082  HA  GLN A 274     -23.756  -7.779  25.524  1.00  0.64           H  
ATOM   4083 1HB  GLN A 274     -25.020  -5.686  27.314  1.00  0.64           H  
ATOM   4084 2HB  GLN A 274     -25.835  -7.176  26.848  1.00  0.64           H  
ATOM   4085 1HG  GLN A 274     -24.092  -8.523  27.888  1.00  0.64           H  
ATOM   4086 2HG  GLN A 274     -23.115  -7.076  28.213  1.00  0.64           H  
ATOM   4087 1HE2 GLN A 274     -24.738  -8.174  31.340  1.00  0.64           H  
ATOM   4088 2HE2 GLN A 274     -23.632  -8.907  30.194  1.00  0.64           H  
ATOM   4089  N   ARG A 275     -24.923  -4.935  24.312  1.00  0.64           N  
ATOM   4090  CA  ARG A 275     -25.625  -4.381  23.158  1.00  0.64           C  
ATOM   4091  C   ARG A 275     -24.963  -4.828  21.866  1.00  0.64           C  
ATOM   4092  O   ARG A 275     -25.650  -5.190  20.906  1.00  0.64           O  
ATOM   4093  CB  ARG A 275     -25.668  -2.856  23.215  1.00  0.64           C  
ATOM   4094  CG  ARG A 275     -26.644  -2.273  24.241  1.00  0.64           C  
ATOM   4095  CD  ARG A 275     -26.613  -0.781  24.256  1.00  0.64           C  
ATOM   4096  NE  ARG A 275     -27.574  -0.227  25.205  1.00  0.64           N  
ATOM   4097  CZ  ARG A 275     -28.866   0.023  24.938  1.00  0.64           C  
ATOM   4098  NH1 ARG A 275     -29.375  -0.211  23.743  1.00  0.64           N  
ATOM   4099  NH2 ARG A 275     -29.610   0.510  25.902  1.00  0.64           N  
ATOM   4100  H   ARG A 275     -24.500  -4.307  24.995  1.00  0.64           H  
ATOM   4101  HA  ARG A 275     -26.649  -4.752  23.170  1.00  0.64           H  
ATOM   4102 1HB  ARG A 275     -24.676  -2.480  23.459  1.00  0.64           H  
ATOM   4103 2HB  ARG A 275     -25.934  -2.461  22.236  1.00  0.64           H  
ATOM   4104 1HG  ARG A 275     -27.656  -2.594  24.004  1.00  0.64           H  
ATOM   4105 2HG  ARG A 275     -26.379  -2.628  25.235  1.00  0.64           H  
ATOM   4106 1HD  ARG A 275     -25.616  -0.448  24.552  1.00  0.64           H  
ATOM   4107 2HD  ARG A 275     -26.847  -0.397  23.267  1.00  0.64           H  
ATOM   4108  HE  ARG A 275     -27.269  -0.023  26.169  1.00  0.64           H  
ATOM   4109 1HH1 ARG A 275     -28.790  -0.585  23.010  1.00  0.64           H  
ATOM   4110 2HH1 ARG A 275     -30.349  -0.016  23.563  1.00  0.64           H  
ATOM   4111 1HH2 ARG A 275     -29.164   0.671  26.817  1.00  0.64           H  
ATOM   4112 2HH2 ARG A 275     -30.584   0.714  25.750  1.00  0.64           H  
ATOM   4113  N   PHE A 276     -23.630  -4.851  21.852  1.00  0.64           N  
ATOM   4114  CA  PHE A 276     -22.905  -5.296  20.674  1.00  0.64           C  
ATOM   4115  C   PHE A 276     -23.261  -6.737  20.362  1.00  0.64           C  
ATOM   4116  O   PHE A 276     -23.566  -7.080  19.216  1.00  0.64           O  
ATOM   4117  CB  PHE A 276     -21.415  -5.209  20.866  1.00  0.64           C  
ATOM   4118  CG  PHE A 276     -20.616  -5.637  19.615  1.00  0.64           C  
ATOM   4119  CD1 PHE A 276     -20.327  -4.726  18.590  1.00  0.64           C  
ATOM   4120  CD2 PHE A 276     -20.171  -6.946  19.471  1.00  0.64           C  
ATOM   4121  CE1 PHE A 276     -19.605  -5.123  17.468  1.00  0.64           C  
ATOM   4122  CE2 PHE A 276     -19.449  -7.345  18.360  1.00  0.64           C  
ATOM   4123  CZ  PHE A 276     -19.165  -6.433  17.354  1.00  0.64           C  
ATOM   4124  H   PHE A 276     -23.112  -4.523  22.669  1.00  0.64           H  
ATOM   4125  HA  PHE A 276     -23.182  -4.668  19.839  1.00  0.64           H  
ATOM   4126 1HB  PHE A 276     -21.173  -4.201  21.118  1.00  0.64           H  
ATOM   4127 2HB  PHE A 276     -21.115  -5.837  21.699  1.00  0.64           H  
ATOM   4128  HD1 PHE A 276     -20.672  -3.695  18.679  1.00  0.64           H  
ATOM   4129  HD2 PHE A 276     -20.396  -7.652  20.257  1.00  0.64           H  
ATOM   4130  HE1 PHE A 276     -19.388  -4.400  16.679  1.00  0.64           H  
ATOM   4131  HE2 PHE A 276     -19.107  -8.377  18.275  1.00  0.64           H  
ATOM   4132  HZ  PHE A 276     -18.599  -6.745  16.475  1.00  0.64           H  
ATOM   4133  N   ALA A 277     -23.207  -7.590  21.394  1.00  0.66           N  
ATOM   4134  CA  ALA A 277     -23.498  -9.006  21.232  1.00  0.66           C  
ATOM   4135  C   ALA A 277     -24.901  -9.222  20.690  1.00  0.66           C  
ATOM   4136  O   ALA A 277     -25.108 -10.057  19.803  1.00  0.66           O  
ATOM   4137  CB  ALA A 277     -23.367  -9.697  22.571  1.00  0.66           C  
ATOM   4138  H   ALA A 277     -22.938  -7.241  22.316  1.00  0.66           H  
ATOM   4139  HA  ALA A 277     -22.787  -9.425  20.523  1.00  0.66           H  
ATOM   4140 1HB  ALA A 277     -23.572 -10.752  22.465  1.00  0.66           H  
ATOM   4141 2HB  ALA A 277     -22.365  -9.551  22.936  1.00  0.66           H  
ATOM   4142 3HB  ALA A 277     -24.075  -9.269  23.276  1.00  0.66           H  
ATOM   4143  N   LYS A 278     -25.861  -8.429  21.166  1.00  0.68           N  
ATOM   4144  CA  LYS A 278     -27.226  -8.549  20.686  1.00  0.68           C  
ATOM   4145  C   LYS A 278     -27.296  -8.116  19.228  1.00  0.68           C  
ATOM   4146  O   LYS A 278     -27.889  -8.804  18.403  1.00  0.68           O  
ATOM   4147  CB  LYS A 278     -28.175  -7.708  21.532  1.00  0.68           C  
ATOM   4148  CG  LYS A 278     -29.655  -7.811  21.130  1.00  0.68           C  
ATOM   4149  CD  LYS A 278     -30.208  -9.221  21.358  1.00  0.68           C  
ATOM   4150  CE  LYS A 278     -31.755  -9.238  21.322  1.00  0.68           C  
ATOM   4151  NZ  LYS A 278     -32.324  -8.987  19.947  1.00  0.68           N  
ATOM   4152  H   LYS A 278     -25.644  -7.760  21.907  1.00  0.68           H  
ATOM   4153  HA  LYS A 278     -27.530  -9.594  20.747  1.00  0.68           H  
ATOM   4154 1HB  LYS A 278     -28.078  -8.000  22.579  1.00  0.68           H  
ATOM   4155 2HB  LYS A 278     -27.882  -6.660  21.463  1.00  0.68           H  
ATOM   4156 1HG  LYS A 278     -30.241  -7.098  21.706  1.00  0.68           H  
ATOM   4157 2HG  LYS A 278     -29.759  -7.564  20.067  1.00  0.68           H  
ATOM   4158 1HD  LYS A 278     -29.839  -9.880  20.563  1.00  0.68           H  
ATOM   4159 2HD  LYS A 278     -29.862  -9.607  22.315  1.00  0.68           H  
ATOM   4160 1HE  LYS A 278     -32.107 -10.206  21.674  1.00  0.68           H  
ATOM   4161 2HE  LYS A 278     -32.122  -8.464  21.995  1.00  0.68           H  
ATOM   4162 1HZ  LYS A 278     -33.319  -9.005  19.974  1.00  0.68           H  
ATOM   4163 2HZ  LYS A 278     -32.027  -8.094  19.535  1.00  0.68           H  
ATOM   4164 3HZ  LYS A 278     -32.008  -9.695  19.281  1.00  0.68           H  
ATOM   4165  N   GLY A 279     -26.648  -6.998  18.899  1.00  0.72           N  
ATOM   4166  CA  GLY A 279     -26.644  -6.480  17.537  1.00  0.72           C  
ATOM   4167  C   GLY A 279     -26.135  -7.543  16.575  1.00  0.72           C  
ATOM   4168  O   GLY A 279     -26.789  -7.866  15.576  1.00  0.72           O  
ATOM   4169  H   GLY A 279     -26.159  -6.469  19.621  1.00  0.72           H  
ATOM   4170 1HA  GLY A 279     -27.649  -6.169  17.259  1.00  0.72           H  
ATOM   4171 2HA  GLY A 279     -26.001  -5.605  17.495  1.00  0.72           H  
ATOM   4172  N   LEU A 280     -24.966  -8.088  16.889  1.00  0.78           N  
ATOM   4173  CA  LEU A 280     -24.341  -9.116  16.080  1.00  0.78           C  
ATOM   4174  C   LEU A 280     -25.284 -10.298  15.895  1.00  0.78           C  
ATOM   4175  O   LEU A 280     -25.513 -10.748  14.771  1.00  0.78           O  
ATOM   4176  CB  LEU A 280     -23.052  -9.569  16.759  1.00  0.78           C  
ATOM   4177  CG  LEU A 280     -22.153 -10.552  16.030  1.00  0.78           C  
ATOM   4178  CD1 LEU A 280     -20.790 -10.346  16.593  1.00  0.78           C  
ATOM   4179  CD2 LEU A 280     -22.637 -11.987  16.203  1.00  0.78           C  
ATOM   4180  H   LEU A 280     -24.493  -7.770  17.738  1.00  0.78           H  
ATOM   4181  HA  LEU A 280     -24.108  -8.695  15.103  1.00  0.78           H  
ATOM   4182 1HB  LEU A 280     -22.455  -8.677  16.971  1.00  0.78           H  
ATOM   4183 2HB  LEU A 280     -23.316 -10.018  17.720  1.00  0.78           H  
ATOM   4184  HG  LEU A 280     -22.133 -10.344  14.987  1.00  0.78           H  
ATOM   4185 1HD1 LEU A 280     -20.099 -11.011  16.124  1.00  0.78           H  
ATOM   4186 2HD1 LEU A 280     -20.485  -9.314  16.421  1.00  0.78           H  
ATOM   4187 3HD1 LEU A 280     -20.814 -10.532  17.640  1.00  0.78           H  
ATOM   4188 1HD2 LEU A 280     -21.954 -12.668  15.689  1.00  0.78           H  
ATOM   4189 2HD2 LEU A 280     -22.676 -12.227  17.235  1.00  0.78           H  
ATOM   4190 3HD2 LEU A 280     -23.633 -12.088  15.778  1.00  0.78           H  
ATOM   4191  N   GLN A 281     -25.845 -10.808  16.997  1.00  0.86           N  
ATOM   4192  CA  GLN A 281     -26.751 -11.942  16.903  1.00  0.86           C  
ATOM   4193  C   GLN A 281     -27.960 -11.619  16.014  1.00  0.86           C  
ATOM   4194  O   GLN A 281     -28.325 -12.419  15.150  1.00  0.86           O  
ATOM   4195  CB  GLN A 281     -27.212 -12.380  18.301  1.00  0.86           C  
ATOM   4196  CG  GLN A 281     -28.111 -13.618  18.306  1.00  0.86           C  
ATOM   4197  CD  GLN A 281     -28.526 -14.074  19.713  1.00  0.86           C  
ATOM   4198  OE1 GLN A 281     -29.060 -13.309  20.526  1.00  0.86           O  
ATOM   4199  NE2 GLN A 281     -28.280 -15.346  19.998  1.00  0.86           N  
ATOM   4200  H   GLN A 281     -25.640 -10.412  17.915  1.00  0.86           H  
ATOM   4201  HA  GLN A 281     -26.210 -12.770  16.449  1.00  0.86           H  
ATOM   4202 1HB  GLN A 281     -26.336 -12.587  18.925  1.00  0.86           H  
ATOM   4203 2HB  GLN A 281     -27.757 -11.558  18.771  1.00  0.86           H  
ATOM   4204 1HG  GLN A 281     -29.015 -13.383  17.744  1.00  0.86           H  
ATOM   4205 2HG  GLN A 281     -27.576 -14.438  17.828  1.00  0.86           H  
ATOM   4206 1HE2 GLN A 281     -28.526 -15.717  20.894  1.00  0.86           H  
ATOM   4207 2HE2 GLN A 281     -27.845 -15.936  19.316  1.00  0.86           H  
ATOM   4208  N   ASP A 282     -28.541 -10.418  16.171  1.00  0.94           N  
ATOM   4209  CA  ASP A 282     -29.698  -9.990  15.378  1.00  0.94           C  
ATOM   4210  C   ASP A 282     -29.407  -9.941  13.879  1.00  0.94           C  
ATOM   4211  O   ASP A 282     -30.302 -10.198  13.070  1.00  0.94           O  
ATOM   4212  CB  ASP A 282     -30.256  -8.636  15.853  1.00  0.94           C  
ATOM   4213  CG  ASP A 282     -31.071  -8.726  17.186  1.00  0.94           C  
ATOM   4214  OD1 ASP A 282     -31.397  -9.819  17.608  1.00  0.94           O  
ATOM   4215  OD2 ASP A 282     -31.396  -7.707  17.791  1.00  0.94           O  
ATOM   4216  H   ASP A 282     -28.183  -9.788  16.887  1.00  0.94           H  
ATOM   4217  HA  ASP A 282     -30.486 -10.725  15.529  1.00  0.94           H  
ATOM   4218 1HB  ASP A 282     -29.420  -7.948  16.005  1.00  0.94           H  
ATOM   4219 2HB  ASP A 282     -30.890  -8.212  15.077  1.00  0.94           H  
ATOM   4220  N   LEU A 283     -28.156  -9.664  13.488  1.00  1.02           N  
ATOM   4221  CA  LEU A 283     -27.828  -9.658  12.061  1.00  1.02           C  
ATOM   4222  C   LEU A 283     -28.062 -11.051  11.472  1.00  1.02           C  
ATOM   4223  O   LEU A 283     -28.336 -11.197  10.278  1.00  1.02           O  
ATOM   4224  CB  LEU A 283     -26.366  -9.258  11.806  1.00  1.02           C  
ATOM   4225  CG  LEU A 283     -26.004  -7.829  12.115  1.00  1.02           C  
ATOM   4226  CD1 LEU A 283     -24.526  -7.652  11.913  1.00  1.02           C  
ATOM   4227  CD2 LEU A 283     -26.796  -6.901  11.225  1.00  1.02           C  
ATOM   4228  H   LEU A 283     -27.451  -9.417  14.189  1.00  1.02           H  
ATOM   4229  HA  LEU A 283     -28.483  -8.952  11.556  1.00  1.02           H  
ATOM   4230 1HB  LEU A 283     -25.726  -9.894  12.412  1.00  1.02           H  
ATOM   4231 2HB  LEU A 283     -26.136  -9.439  10.758  1.00  1.02           H  
ATOM   4232  HG  LEU A 283     -26.231  -7.613  13.155  1.00  1.02           H  
ATOM   4233 1HD1 LEU A 283     -24.260  -6.626  12.150  1.00  1.02           H  
ATOM   4234 2HD1 LEU A 283     -23.998  -8.337  12.573  1.00  1.02           H  
ATOM   4235 3HD1 LEU A 283     -24.267  -7.868  10.880  1.00  1.02           H  
ATOM   4236 1HD2 LEU A 283     -26.532  -5.865  11.450  1.00  1.02           H  
ATOM   4237 2HD2 LEU A 283     -26.570  -7.111  10.181  1.00  1.02           H  
ATOM   4238 3HD2 LEU A 283     -27.860  -7.049  11.401  1.00  1.02           H  
ATOM   4239  N   ALA A 284     -27.871 -12.076  12.308  1.00  1.07           N  
ATOM   4240  CA  ALA A 284     -28.047 -13.486  11.989  1.00  1.07           C  
ATOM   4241  C   ALA A 284     -27.263 -13.982  10.781  1.00  1.07           C  
ATOM   4242  O   ALA A 284     -27.668 -14.957  10.147  1.00  1.07           O  
ATOM   4243  CB  ALA A 284     -29.523 -13.755  11.765  1.00  1.07           C  
ATOM   4244  H   ALA A 284     -27.670 -11.869  13.283  1.00  1.07           H  
ATOM   4245  HA  ALA A 284     -27.712 -14.053  12.858  1.00  1.07           H  
ATOM   4246 1HB  ALA A 284     -29.675 -14.817  11.590  1.00  1.07           H  
ATOM   4247 2HB  ALA A 284     -30.080 -13.445  12.653  1.00  1.07           H  
ATOM   4248 3HB  ALA A 284     -29.874 -13.192  10.903  1.00  1.07           H  
ATOM   4249  N   SER A 285     -26.141 -13.355  10.457  1.00  1.07           N  
ATOM   4250  CA  SER A 285     -25.356 -13.852   9.345  1.00  1.07           C  
ATOM   4251  C   SER A 285     -24.716 -15.167   9.745  1.00  1.07           C  
ATOM   4252  O   SER A 285     -24.094 -15.215  10.803  1.00  1.07           O  
ATOM   4253  CB  SER A 285     -24.254 -12.908   8.969  1.00  1.07           C  
ATOM   4254  OG  SER A 285     -23.481 -13.487   7.950  1.00  1.07           O  
ATOM   4255  H   SER A 285     -25.849 -12.549  10.993  1.00  1.07           H  
ATOM   4256  HA  SER A 285     -26.032 -13.982   8.503  1.00  1.07           H  
ATOM   4257 1HB  SER A 285     -24.668 -11.957   8.634  1.00  1.07           H  
ATOM   4258 2HB  SER A 285     -23.632 -12.714   9.840  1.00  1.07           H  
ATOM   4259  HG  SER A 285     -24.024 -13.416   7.152  1.00  1.07           H  
ATOM   4260  N   PRO A 286     -24.694 -16.199   8.890  1.00  1.03           N  
ATOM   4261  CA  PRO A 286     -24.081 -17.480   9.173  1.00  1.03           C  
ATOM   4262  C   PRO A 286     -22.574 -17.377   9.394  1.00  1.03           C  
ATOM   4263  O   PRO A 286     -21.970 -18.299   9.942  1.00  1.03           O  
ATOM   4264  CB  PRO A 286     -24.431 -18.309   7.928  1.00  1.03           C  
ATOM   4265  CG  PRO A 286     -24.687 -17.293   6.838  1.00  1.03           C  
ATOM   4266  CD  PRO A 286     -25.316 -16.112   7.548  1.00  1.03           C  
ATOM   4267  HA  PRO A 286     -24.565 -17.906  10.066  1.00  1.03           H  
ATOM   4268 1HB  PRO A 286     -23.598 -18.986   7.687  1.00  1.03           H  
ATOM   4269 2HB  PRO A 286     -25.308 -18.939   8.136  1.00  1.03           H  
ATOM   4270 1HG  PRO A 286     -23.749 -17.029   6.338  1.00  1.03           H  
ATOM   4271 2HG  PRO A 286     -25.337 -17.722   6.061  1.00  1.03           H  
ATOM   4272 1HD  PRO A 286     -25.025 -15.215   7.005  1.00  1.03           H  
ATOM   4273 2HD  PRO A 286     -26.410 -16.226   7.625  1.00  1.03           H  
ATOM   4274  N   ILE A 287     -21.939 -16.290   8.940  1.00  0.98           N  
ATOM   4275  CA  ILE A 287     -20.500 -16.175   9.143  1.00  0.98           C  
ATOM   4276  C   ILE A 287     -20.077 -15.945  10.587  1.00  0.98           C  
ATOM   4277  O   ILE A 287     -18.966 -16.310  10.962  1.00  0.98           O  
ATOM   4278  CB  ILE A 287     -19.884 -15.098   8.253  1.00  0.98           C  
ATOM   4279  CG1 ILE A 287     -18.382 -15.241   8.211  1.00  0.98           C  
ATOM   4280  CG2 ILE A 287     -20.258 -13.751   8.670  1.00  0.98           C  
ATOM   4281  CD1 ILE A 287     -17.749 -14.378   7.163  1.00  0.98           C  
ATOM   4282  H   ILE A 287     -22.449 -15.511   8.503  1.00  0.98           H  
ATOM   4283  HA  ILE A 287     -20.057 -17.118   8.825  1.00  0.98           H  
ATOM   4284  HB  ILE A 287     -20.228 -15.264   7.284  1.00  0.98           H  
ATOM   4285 1HG1 ILE A 287     -17.975 -14.963   9.183  1.00  0.98           H  
ATOM   4286 2HG1 ILE A 287     -18.125 -16.281   8.013  1.00  0.98           H  
ATOM   4287 1HG2 ILE A 287     -19.827 -13.046   7.967  1.00  0.98           H  
ATOM   4288 2HG2 ILE A 287     -21.302 -13.655   8.673  1.00  0.98           H  
ATOM   4289 3HG2 ILE A 287     -19.893 -13.558   9.644  1.00  0.98           H  
ATOM   4290 1HD1 ILE A 287     -16.672 -14.514   7.186  1.00  0.98           H  
ATOM   4291 2HD1 ILE A 287     -18.129 -14.652   6.180  1.00  0.98           H  
ATOM   4292 3HD1 ILE A 287     -17.995 -13.343   7.373  1.00  0.98           H  
ATOM   4293  N   CYS A 288     -20.910 -15.277  11.388  1.00  0.92           N  
ATOM   4294  CA  CYS A 288     -20.483 -14.971  12.750  1.00  0.92           C  
ATOM   4295  C   CYS A 288     -21.490 -15.318  13.827  1.00  0.92           C  
ATOM   4296  O   CYS A 288     -22.695 -15.160  13.641  1.00  0.92           O  
ATOM   4297  CB  CYS A 288     -20.074 -13.505  12.880  1.00  0.92           C  
ATOM   4298  SG  CYS A 288     -18.514 -13.077  12.012  1.00  0.92           S  
ATOM   4299  H   CYS A 288     -21.854 -15.043  11.075  1.00  0.92           H  
ATOM   4300  HA  CYS A 288     -19.597 -15.553  12.941  1.00  0.92           H  
ATOM   4301 1HB  CYS A 288     -20.868 -12.872  12.483  1.00  0.92           H  
ATOM   4302 2HB  CYS A 288     -19.962 -13.264  13.924  1.00  0.92           H  
ATOM   4303  HG  CYS A 288     -17.798 -14.059  12.558  1.00  0.92           H  
ATOM   4304  N   SER A 289     -20.994 -15.718  14.998  1.00  0.88           N  
ATOM   4305  CA  SER A 289     -21.925 -16.019  16.078  1.00  0.88           C  
ATOM   4306  C   SER A 289     -21.419 -15.758  17.491  1.00  0.88           C  
ATOM   4307  O   SER A 289     -20.277 -16.066  17.858  1.00  0.88           O  
ATOM   4308  CB  SER A 289     -22.367 -17.464  15.972  1.00  0.88           C  
ATOM   4309  OG  SER A 289     -23.245 -17.796  17.005  1.00  0.88           O  
ATOM   4310  H   SER A 289     -19.984 -15.847  15.093  1.00  0.88           H  
ATOM   4311  HA  SER A 289     -22.805 -15.390  15.936  1.00  0.88           H  
ATOM   4312 1HB  SER A 289     -22.851 -17.630  15.007  1.00  0.88           H  
ATOM   4313 2HB  SER A 289     -21.490 -18.110  16.017  1.00  0.88           H  
ATOM   4314  HG  SER A 289     -22.826 -17.490  17.816  1.00  0.88           H  
ATOM   4315  N   VAL A 290     -22.324 -15.166  18.263  1.00  0.86           N  
ATOM   4316  CA  VAL A 290     -22.173 -14.806  19.666  1.00  0.86           C  
ATOM   4317  C   VAL A 290     -23.363 -15.231  20.485  1.00  0.86           C  
ATOM   4318  O   VAL A 290     -24.497 -15.120  20.026  1.00  0.86           O  
ATOM   4319  CB  VAL A 290     -22.024 -13.287  19.844  1.00  0.86           C  
ATOM   4320  CG1 VAL A 290     -21.985 -12.897  21.293  1.00  0.86           C  
ATOM   4321  CG2 VAL A 290     -20.789 -12.852  19.264  1.00  0.86           C  
ATOM   4322  H   VAL A 290     -23.215 -14.954  17.831  1.00  0.86           H  
ATOM   4323  HA  VAL A 290     -21.279 -15.297  20.058  1.00  0.86           H  
ATOM   4324  HB  VAL A 290     -22.871 -12.785  19.388  1.00  0.86           H  
ATOM   4325 1HG1 VAL A 290     -21.876 -11.837  21.338  1.00  0.86           H  
ATOM   4326 2HG1 VAL A 290     -22.899 -13.170  21.782  1.00  0.86           H  
ATOM   4327 3HG1 VAL A 290     -21.139 -13.380  21.787  1.00  0.86           H  
ATOM   4328 1HG2 VAL A 290     -20.712 -11.792  19.418  1.00  0.86           H  
ATOM   4329 2HG2 VAL A 290     -19.981 -13.349  19.768  1.00  0.86           H  
ATOM   4330 3HG2 VAL A 290     -20.750 -13.078  18.212  1.00  0.86           H  
ATOM   4331  N   ASP A 291     -23.106 -15.741  21.677  1.00  0.87           N  
ATOM   4332  CA  ASP A 291     -24.171 -16.011  22.625  1.00  0.87           C  
ATOM   4333  C   ASP A 291     -24.118 -14.922  23.710  1.00  0.87           C  
ATOM   4334  O   ASP A 291     -23.253 -14.990  24.586  1.00  0.87           O  
ATOM   4335  CB  ASP A 291     -24.021 -17.385  23.267  1.00  0.87           C  
ATOM   4336  CG  ASP A 291     -25.160 -17.692  24.258  1.00  0.87           C  
ATOM   4337  OD1 ASP A 291     -25.969 -16.802  24.517  1.00  0.87           O  
ATOM   4338  OD2 ASP A 291     -25.208 -18.797  24.748  1.00  0.87           O  
ATOM   4339  H   ASP A 291     -22.140 -15.873  21.952  1.00  0.87           H  
ATOM   4340  HA  ASP A 291     -25.125 -16.003  22.105  1.00  0.87           H  
ATOM   4341 1HB  ASP A 291     -24.015 -18.153  22.491  1.00  0.87           H  
ATOM   4342 2HB  ASP A 291     -23.068 -17.444  23.794  1.00  0.87           H  
ATOM   4343  N   PRO A 292     -25.018 -13.910  23.706  1.00  0.88           N  
ATOM   4344  CA  PRO A 292     -25.045 -12.798  24.641  1.00  0.88           C  
ATOM   4345  C   PRO A 292     -25.111 -13.263  26.092  1.00  0.88           C  
ATOM   4346  O   PRO A 292     -24.702 -12.535  26.996  1.00  0.88           O  
ATOM   4347  CB  PRO A 292     -26.328 -12.054  24.253  1.00  0.88           C  
ATOM   4348  CG  PRO A 292     -26.545 -12.395  22.804  1.00  0.88           C  
ATOM   4349  CD  PRO A 292     -26.074 -13.828  22.673  1.00  0.88           C  
ATOM   4350  HA  PRO A 292     -24.164 -12.165  24.472  1.00  0.88           H  
ATOM   4351 1HB  PRO A 292     -27.158 -12.386  24.894  1.00  0.88           H  
ATOM   4352 2HB  PRO A 292     -26.201 -10.973  24.419  1.00  0.88           H  
ATOM   4353 1HG  PRO A 292     -27.608 -12.276  22.539  1.00  0.88           H  
ATOM   4354 2HG  PRO A 292     -25.984 -11.708  22.152  1.00  0.88           H  
ATOM   4355 1HD  PRO A 292     -26.886 -14.546  22.883  1.00  0.88           H  
ATOM   4356 2HD  PRO A 292     -25.677 -13.926  21.676  1.00  0.88           H  
ATOM   4357  N   ALA A 293     -25.595 -14.493  26.328  1.00  0.88           N  
ATOM   4358  CA  ALA A 293     -25.709 -15.036  27.674  1.00  0.88           C  
ATOM   4359  C   ALA A 293     -24.352 -15.152  28.351  1.00  0.88           C  
ATOM   4360  O   ALA A 293     -24.270 -15.215  29.576  1.00  0.88           O  
ATOM   4361  CB  ALA A 293     -26.359 -16.402  27.639  1.00  0.88           C  
ATOM   4362  H   ALA A 293     -25.878 -15.116  25.560  1.00  0.88           H  
ATOM   4363  HA  ALA A 293     -26.328 -14.356  28.259  1.00  0.88           H  
ATOM   4364 1HB  ALA A 293     -26.463 -16.785  28.651  1.00  0.88           H  
ATOM   4365 2HB  ALA A 293     -27.340 -16.327  27.173  1.00  0.88           H  
ATOM   4366 3HB  ALA A 293     -25.737 -17.082  27.057  1.00  0.88           H  
ATOM   4367  N   THR A 294     -23.290 -15.220  27.549  1.00  0.87           N  
ATOM   4368  CA  THR A 294     -21.942 -15.403  28.048  1.00  0.87           C  
ATOM   4369  C   THR A 294     -21.220 -14.075  28.272  1.00  0.87           C  
ATOM   4370  O   THR A 294     -20.092 -14.050  28.774  1.00  0.87           O  
ATOM   4371  CB  THR A 294     -21.150 -16.277  27.066  1.00  0.87           C  
ATOM   4372  OG1 THR A 294     -20.975 -15.596  25.816  1.00  0.87           O  
ATOM   4373  CG2 THR A 294     -21.980 -17.515  26.794  1.00  0.87           C  
ATOM   4374  H   THR A 294     -23.420 -15.144  26.538  1.00  0.87           H  
ATOM   4375  HA  THR A 294     -21.997 -15.920  29.006  1.00  0.87           H  
ATOM   4376  HB  THR A 294     -20.180 -16.550  27.488  1.00  0.87           H  
ATOM   4377  HG1 THR A 294     -21.840 -15.240  25.515  1.00  0.87           H  
ATOM   4378 1HG2 THR A 294     -21.460 -18.160  26.089  1.00  0.87           H  
ATOM   4379 2HG2 THR A 294     -22.155 -18.045  27.720  1.00  0.87           H  
ATOM   4380 3HG2 THR A 294     -22.941 -17.214  26.368  1.00  0.87           H  
ATOM   4381  N   VAL A 295     -21.856 -12.950  27.931  1.00  0.84           N  
ATOM   4382  CA  VAL A 295     -21.172 -11.673  28.091  1.00  0.84           C  
ATOM   4383  C   VAL A 295     -21.355 -11.165  29.514  1.00  0.84           C  
ATOM   4384  O   VAL A 295     -22.176 -10.284  29.795  1.00  0.84           O  
ATOM   4385  CB  VAL A 295     -21.715 -10.662  27.060  1.00  0.84           C  
ATOM   4386  CG1 VAL A 295     -20.971  -9.322  27.144  1.00  0.84           C  
ATOM   4387  CG2 VAL A 295     -21.550 -11.253  25.670  1.00  0.84           C  
ATOM   4388  H   VAL A 295     -22.808 -12.971  27.566  1.00  0.84           H  
ATOM   4389  HA  VAL A 295     -20.105 -11.816  27.900  1.00  0.84           H  
ATOM   4390  HB  VAL A 295     -22.769 -10.483  27.258  1.00  0.84           H  
ATOM   4391 1HG1 VAL A 295     -21.374  -8.636  26.406  1.00  0.84           H  
ATOM   4392 2HG1 VAL A 295     -21.091  -8.897  28.140  1.00  0.84           H  
ATOM   4393 3HG1 VAL A 295     -19.924  -9.472  26.954  1.00  0.84           H  
ATOM   4394 1HG2 VAL A 295     -21.945 -10.560  24.948  1.00  0.84           H  
ATOM   4395 2HG2 VAL A 295     -20.488 -11.425  25.477  1.00  0.84           H  
ATOM   4396 3HG2 VAL A 295     -22.088 -12.197  25.607  1.00  0.84           H  
ATOM   4397  N   GLU A 296     -20.540 -11.736  30.407  1.00  0.80           N  
ATOM   4398  CA  GLU A 296     -20.618 -11.462  31.841  1.00  0.80           C  
ATOM   4399  C   GLU A 296     -19.892 -10.170  32.196  1.00  0.80           C  
ATOM   4400  O   GLU A 296     -20.354  -9.400  33.037  1.00  0.80           O  
ATOM   4401  CB  GLU A 296     -20.037 -12.647  32.628  1.00  0.80           C  
ATOM   4402  CG  GLU A 296     -20.848 -13.950  32.451  1.00  0.80           C  
ATOM   4403  CD  GLU A 296     -20.357 -15.138  33.257  1.00  0.80           C  
ATOM   4404  OE1 GLU A 296     -19.598 -14.958  34.171  1.00  0.80           O  
ATOM   4405  OE2 GLU A 296     -20.726 -16.241  32.927  1.00  0.80           O  
ATOM   4406  H   GLU A 296     -19.915 -12.456  30.038  1.00  0.80           H  
ATOM   4407  HA  GLU A 296     -21.667 -11.347  32.113  1.00  0.80           H  
ATOM   4408 1HB  GLU A 296     -19.014 -12.830  32.299  1.00  0.80           H  
ATOM   4409 2HB  GLU A 296     -20.002 -12.403  33.689  1.00  0.80           H  
ATOM   4410 1HG  GLU A 296     -21.885 -13.751  32.719  1.00  0.80           H  
ATOM   4411 2HG  GLU A 296     -20.830 -14.216  31.393  1.00  0.80           H  
ATOM   4412  N   THR A 297     -18.794  -9.920  31.494  1.00  0.77           N  
ATOM   4413  CA  THR A 297     -17.951  -8.738  31.657  1.00  0.77           C  
ATOM   4414  C   THR A 297     -17.864  -8.049  30.307  1.00  0.77           C  
ATOM   4415  O   THR A 297     -18.498  -8.502  29.359  1.00  0.77           O  
ATOM   4416  CB  THR A 297     -16.554  -9.064  32.239  1.00  0.77           C  
ATOM   4417  OG1 THR A 297     -15.817  -9.911  31.343  1.00  0.77           O  
ATOM   4418  CG2 THR A 297     -16.668  -9.706  33.582  1.00  0.77           C  
ATOM   4419  H   THR A 297     -18.514 -10.616  30.813  1.00  0.77           H  
ATOM   4420  HA  THR A 297     -18.438  -8.052  32.347  1.00  0.77           H  
ATOM   4421  HB  THR A 297     -16.003  -8.135  32.357  1.00  0.77           H  
ATOM   4422  HG1 THR A 297     -16.108 -10.852  31.460  1.00  0.77           H  
ATOM   4423 1HG2 THR A 297     -15.675  -9.908  33.983  1.00  0.77           H  
ATOM   4424 2HG2 THR A 297     -17.202  -9.043  34.259  1.00  0.77           H  
ATOM   4425 3HG2 THR A 297     -17.213 -10.630  33.465  1.00  0.77           H  
ATOM   4426  N   ASN A 298     -17.083  -6.969  30.202  1.00  0.74           N  
ATOM   4427  CA  ASN A 298     -16.988  -6.144  28.980  1.00  0.74           C  
ATOM   4428  C   ASN A 298     -16.316  -6.816  27.762  1.00  0.74           C  
ATOM   4429  O   ASN A 298     -15.425  -6.250  27.139  1.00  0.74           O  
ATOM   4430  CB  ASN A 298     -16.200  -4.889  29.301  1.00  0.74           C  
ATOM   4431  CG  ASN A 298     -14.738  -5.095  29.613  1.00  0.74           C  
ATOM   4432  OD1 ASN A 298     -14.150  -6.155  29.347  1.00  0.74           O  
ATOM   4433  ND2 ASN A 298     -14.134  -4.084  30.176  1.00  0.74           N  
ATOM   4434  H   ASN A 298     -16.574  -6.670  31.019  1.00  0.74           H  
ATOM   4435  HA  ASN A 298     -17.994  -5.862  28.688  1.00  0.74           H  
ATOM   4436 1HB  ASN A 298     -16.259  -4.220  28.475  1.00  0.74           H  
ATOM   4437 2HB  ASN A 298     -16.650  -4.386  30.137  1.00  0.74           H  
ATOM   4438 1HD2 ASN A 298     -13.167  -4.126  30.403  1.00  0.74           H  
ATOM   4439 2HD2 ASN A 298     -14.652  -3.221  30.353  1.00  0.74           H  
ATOM   4440  N   MET A 299     -16.737  -8.018  27.411  1.00  0.73           N  
ATOM   4441  CA  MET A 299     -16.097  -8.738  26.323  1.00  0.73           C  
ATOM   4442  C   MET A 299     -17.059  -9.585  25.525  1.00  0.73           C  
ATOM   4443  O   MET A 299     -17.874 -10.321  26.079  1.00  0.73           O  
ATOM   4444  CB  MET A 299     -14.988  -9.616  26.909  1.00  0.73           C  
ATOM   4445  CG  MET A 299     -14.190 -10.447  25.916  1.00  0.73           C  
ATOM   4446  SD  MET A 299     -12.891 -11.391  26.747  1.00  0.73           S  
ATOM   4447  CE  MET A 299     -11.818 -10.091  27.374  1.00  0.73           C  
ATOM   4448  H   MET A 299     -17.499  -8.434  27.923  1.00  0.73           H  
ATOM   4449  HA  MET A 299     -15.661  -8.015  25.639  1.00  0.73           H  
ATOM   4450 1HB  MET A 299     -14.282  -8.984  27.448  1.00  0.73           H  
ATOM   4451 2HB  MET A 299     -15.427 -10.300  27.631  1.00  0.73           H  
ATOM   4452 1HG  MET A 299     -14.867 -11.159  25.436  1.00  0.73           H  
ATOM   4453 2HG  MET A 299     -13.758  -9.834  25.143  1.00  0.73           H  
ATOM   4454 1HE  MET A 299     -10.990 -10.533  27.920  1.00  0.73           H  
ATOM   4455 2HE  MET A 299     -11.429  -9.515  26.553  1.00  0.73           H  
ATOM   4456 3HE  MET A 299     -12.383  -9.442  28.038  1.00  0.73           H  
ATOM   4457  N   VAL A 300     -16.921  -9.513  24.212  1.00  0.73           N  
ATOM   4458  CA  VAL A 300     -17.718 -10.331  23.330  1.00  0.73           C  
ATOM   4459  C   VAL A 300     -16.817 -11.184  22.447  1.00  0.73           C  
ATOM   4460  O   VAL A 300     -15.990 -10.671  21.687  1.00  0.73           O  
ATOM   4461  CB  VAL A 300     -18.628  -9.451  22.457  1.00  0.73           C  
ATOM   4462  CG1 VAL A 300     -19.409 -10.322  21.549  1.00  0.73           C  
ATOM   4463  CG2 VAL A 300     -19.554  -8.619  23.323  1.00  0.73           C  
ATOM   4464  H   VAL A 300     -16.237  -8.869  23.821  1.00  0.73           H  
ATOM   4465  HA  VAL A 300     -18.343 -10.992  23.931  1.00  0.73           H  
ATOM   4466  HB  VAL A 300     -18.021  -8.797  21.847  1.00  0.73           H  
ATOM   4467 1HG1 VAL A 300     -20.055  -9.732  20.917  1.00  0.73           H  
ATOM   4468 2HG1 VAL A 300     -18.732 -10.908  20.928  1.00  0.73           H  
ATOM   4469 3HG1 VAL A 300     -20.000 -10.981  22.162  1.00  0.73           H  
ATOM   4470 1HG2 VAL A 300     -20.188  -8.005  22.689  1.00  0.73           H  
ATOM   4471 2HG2 VAL A 300     -20.168  -9.268  23.926  1.00  0.73           H  
ATOM   4472 3HG2 VAL A 300     -18.979  -7.980  23.971  1.00  0.73           H  
ATOM   4473  N   LEU A 301     -16.961 -12.499  22.561  1.00  0.74           N  
ATOM   4474  CA  LEU A 301     -16.137 -13.412  21.776  1.00  0.74           C  
ATOM   4475  C   LEU A 301     -16.983 -13.888  20.615  1.00  0.74           C  
ATOM   4476  O   LEU A 301     -18.070 -14.428  20.828  1.00  0.74           O  
ATOM   4477  CB  LEU A 301     -15.640 -14.578  22.644  1.00  0.74           C  
ATOM   4478  CG  LEU A 301     -14.750 -15.635  21.953  1.00  0.74           C  
ATOM   4479  CD1 LEU A 301     -13.427 -14.976  21.502  1.00  0.74           C  
ATOM   4480  CD2 LEU A 301     -14.468 -16.778  22.943  1.00  0.74           C  
ATOM   4481  H   LEU A 301     -17.653 -12.867  23.200  1.00  0.74           H  
ATOM   4482  HA  LEU A 301     -15.274 -12.880  21.378  1.00  0.74           H  
ATOM   4483 1HB  LEU A 301     -15.060 -14.157  23.459  1.00  0.74           H  
ATOM   4484 2HB  LEU A 301     -16.504 -15.094  23.065  1.00  0.74           H  
ATOM   4485  HG  LEU A 301     -15.258 -16.025  21.068  1.00  0.74           H  
ATOM   4486 1HD1 LEU A 301     -12.795 -15.712  21.012  1.00  0.74           H  
ATOM   4487 2HD1 LEU A 301     -13.644 -14.179  20.813  1.00  0.74           H  
ATOM   4488 3HD1 LEU A 301     -12.904 -14.574  22.369  1.00  0.74           H  
ATOM   4489 1HD2 LEU A 301     -13.839 -17.528  22.464  1.00  0.74           H  
ATOM   4490 2HD2 LEU A 301     -13.953 -16.384  23.821  1.00  0.74           H  
ATOM   4491 3HD2 LEU A 301     -15.408 -17.236  23.252  1.00  0.74           H  
ATOM   4492  N   VAL A 302     -16.504 -13.646  19.400  1.00  0.77           N  
ATOM   4493  CA  VAL A 302     -17.279 -13.949  18.210  1.00  0.77           C  
ATOM   4494  C   VAL A 302     -16.665 -15.083  17.406  1.00  0.77           C  
ATOM   4495  O   VAL A 302     -15.508 -14.996  16.980  1.00  0.77           O  
ATOM   4496  CB  VAL A 302     -17.297 -12.727  17.271  1.00  0.77           C  
ATOM   4497  CG1 VAL A 302     -18.136 -13.071  16.058  1.00  0.77           C  
ATOM   4498  CG2 VAL A 302     -17.717 -11.449  18.004  1.00  0.77           C  
ATOM   4499  H   VAL A 302     -15.586 -13.218  19.300  1.00  0.77           H  
ATOM   4500  HA  VAL A 302     -18.289 -14.231  18.495  1.00  0.77           H  
ATOM   4501  HB  VAL A 302     -16.317 -12.577  16.910  1.00  0.77           H  
ATOM   4502 1HG1 VAL A 302     -18.121 -12.267  15.374  1.00  0.77           H  
ATOM   4503 2HG1 VAL A 302     -17.736 -13.951  15.574  1.00  0.77           H  
ATOM   4504 3HG1 VAL A 302     -19.162 -13.265  16.368  1.00  0.77           H  
ATOM   4505 1HG2 VAL A 302     -17.679 -10.608  17.311  1.00  0.77           H  
ATOM   4506 2HG2 VAL A 302     -18.693 -11.545  18.379  1.00  0.77           H  
ATOM   4507 3HG2 VAL A 302     -17.027 -11.265  18.835  1.00  0.77           H  
ATOM   4508  N   GLN A 303     -17.433 -16.145  17.169  1.00  0.81           N  
ATOM   4509  CA  GLN A 303     -16.918 -17.231  16.345  1.00  0.81           C  
ATOM   4510  C   GLN A 303     -17.055 -16.802  14.903  1.00  0.81           C  
ATOM   4511  O   GLN A 303     -18.092 -16.250  14.532  1.00  0.81           O  
ATOM   4512  CB  GLN A 303     -17.648 -18.552  16.576  1.00  0.81           C  
ATOM   4513  CG  GLN A 303     -17.025 -19.732  15.782  1.00  0.81           C  
ATOM   4514  CD  GLN A 303     -17.673 -21.070  16.081  1.00  0.81           C  
ATOM   4515  OE1 GLN A 303     -18.646 -21.142  16.841  1.00  0.81           O  
ATOM   4516  NE2 GLN A 303     -17.150 -22.146  15.486  1.00  0.81           N  
ATOM   4517  H   GLN A 303     -18.387 -16.183  17.534  1.00  0.81           H  
ATOM   4518  HA  GLN A 303     -15.863 -17.376  16.561  1.00  0.81           H  
ATOM   4519 1HB  GLN A 303     -17.620 -18.801  17.635  1.00  0.81           H  
ATOM   4520 2HB  GLN A 303     -18.693 -18.449  16.287  1.00  0.81           H  
ATOM   4521 1HG  GLN A 303     -17.139 -19.539  14.713  1.00  0.81           H  
ATOM   4522 2HG  GLN A 303     -15.963 -19.801  16.028  1.00  0.81           H  
ATOM   4523 1HE2 GLN A 303     -17.545 -23.049  15.652  1.00  0.81           H  
ATOM   4524 2HE2 GLN A 303     -16.338 -22.066  14.856  1.00  0.81           H  
ATOM   4525  N   VAL A 304     -16.024 -17.033  14.099  1.00  0.85           N  
ATOM   4526  CA  VAL A 304     -16.061 -16.652  12.694  1.00  0.85           C  
ATOM   4527  C   VAL A 304     -15.913 -17.903  11.821  1.00  0.85           C  
ATOM   4528  O   VAL A 304     -14.929 -18.635  11.925  1.00  0.85           O  
ATOM   4529  CB  VAL A 304     -14.916 -15.673  12.392  1.00  0.85           C  
ATOM   4530  CG1 VAL A 304     -14.976 -15.242  10.917  1.00  0.85           C  
ATOM   4531  CG2 VAL A 304     -14.960 -14.491  13.385  1.00  0.85           C  
ATOM   4532  H   VAL A 304     -15.203 -17.490  14.480  1.00  0.85           H  
ATOM   4533  HA  VAL A 304     -17.013 -16.175  12.477  1.00  0.85           H  
ATOM   4534  HB  VAL A 304     -13.967 -16.199  12.522  1.00  0.85           H  
ATOM   4535 1HG1 VAL A 304     -14.138 -14.581  10.689  1.00  0.85           H  
ATOM   4536 2HG1 VAL A 304     -14.917 -16.128  10.280  1.00  0.85           H  
ATOM   4537 3HG1 VAL A 304     -15.914 -14.722  10.724  1.00  0.85           H  
ATOM   4538 1HG2 VAL A 304     -14.125 -13.836  13.183  1.00  0.85           H  
ATOM   4539 2HG2 VAL A 304     -15.891 -13.949  13.279  1.00  0.85           H  
ATOM   4540 3HG2 VAL A 304     -14.879 -14.861  14.404  1.00  0.85           H  
ATOM   4541  N   ALA A 305     -16.904 -18.168  10.983  1.00  0.89           N  
ATOM   4542  CA  ALA A 305     -16.884 -19.366  10.165  1.00  0.89           C  
ATOM   4543  C   ALA A 305     -16.192 -19.132   8.832  1.00  0.89           C  
ATOM   4544  O   ALA A 305     -16.412 -18.120   8.166  1.00  0.89           O  
ATOM   4545  CB  ALA A 305     -18.306 -19.842   9.931  1.00  0.89           C  
ATOM   4546  H   ALA A 305     -17.686 -17.527  10.920  1.00  0.89           H  
ATOM   4547  HA  ALA A 305     -16.331 -20.137  10.703  1.00  0.89           H  
ATOM   4548 1HB  ALA A 305     -18.293 -20.756   9.342  1.00  0.89           H  
ATOM   4549 2HB  ALA A 305     -18.786 -20.033  10.891  1.00  0.89           H  
ATOM   4550 3HB  ALA A 305     -18.864 -19.077   9.398  1.00  0.89           H  
ATOM   4551  N   GLY A 306     -15.363 -20.089   8.420  1.00  0.92           N  
ATOM   4552  CA  GLY A 306     -14.708 -20.066   7.107  1.00  0.92           C  
ATOM   4553  C   GLY A 306     -13.564 -19.054   7.003  1.00  0.92           C  
ATOM   4554  O   GLY A 306     -12.405 -19.415   6.813  1.00  0.92           O  
ATOM   4555  H   GLY A 306     -15.188 -20.871   9.035  1.00  0.92           H  
ATOM   4556 1HA  GLY A 306     -14.325 -21.063   6.886  1.00  0.92           H  
ATOM   4557 2HA  GLY A 306     -15.452 -19.844   6.345  1.00  0.92           H  
ATOM   4558  N   LEU A 307     -13.922 -17.785   7.099  1.00  0.94           N  
ATOM   4559  CA  LEU A 307     -13.002 -16.665   7.012  1.00  0.94           C  
ATOM   4560  C   LEU A 307     -12.063 -16.642   8.205  1.00  0.94           C  
ATOM   4561  O   LEU A 307     -12.549 -16.678   9.333  1.00  0.94           O  
ATOM   4562  CB  LEU A 307     -13.775 -15.364   7.092  1.00  0.94           C  
ATOM   4563  CG  LEU A 307     -12.987 -14.159   6.883  1.00  0.94           C  
ATOM   4564  CD1 LEU A 307     -12.575 -14.116   5.467  1.00  0.94           C  
ATOM   4565  CD2 LEU A 307     -13.764 -13.036   7.254  1.00  0.94           C  
ATOM   4566  H   LEU A 307     -14.910 -17.609   7.270  1.00  0.94           H  
ATOM   4567  HA  LEU A 307     -12.467 -16.724   6.071  1.00  0.94           H  
ATOM   4568 1HB  LEU A 307     -14.554 -15.384   6.336  1.00  0.94           H  
ATOM   4569 2HB  LEU A 307     -14.248 -15.295   8.065  1.00  0.94           H  
ATOM   4570  HG  LEU A 307     -12.100 -14.184   7.486  1.00  0.94           H  
ATOM   4571 1HD1 LEU A 307     -12.008 -13.236   5.307  1.00  0.94           H  
ATOM   4572 2HD1 LEU A 307     -11.980 -14.984   5.216  1.00  0.94           H  
ATOM   4573 3HD1 LEU A 307     -13.454 -14.094   4.834  1.00  0.94           H  
ATOM   4574 1HD2 LEU A 307     -13.202 -12.115   7.093  1.00  0.94           H  
ATOM   4575 2HD2 LEU A 307     -14.609 -13.067   6.640  1.00  0.94           H  
ATOM   4576 3HD2 LEU A 307     -14.057 -13.127   8.285  1.00  0.94           H  
ATOM   4577  N   PRO A 308     -10.740 -16.584   8.046  1.00  0.93           N  
ATOM   4578  CA  PRO A 308      -9.850 -16.434   9.162  1.00  0.93           C  
ATOM   4579  C   PRO A 308     -10.223 -15.124   9.868  1.00  0.93           C  
ATOM   4580  O   PRO A 308     -10.419 -14.103   9.199  1.00  0.93           O  
ATOM   4581  CB  PRO A 308      -8.473 -16.372   8.496  1.00  0.93           C  
ATOM   4582  CG  PRO A 308      -8.666 -17.109   7.177  1.00  0.93           C  
ATOM   4583  CD  PRO A 308     -10.084 -16.770   6.746  1.00  0.93           C  
ATOM   4584  HA  PRO A 308      -9.969 -17.327   9.790  1.00  0.93           H  
ATOM   4585 1HB  PRO A 308      -8.165 -15.325   8.356  1.00  0.93           H  
ATOM   4586 2HB  PRO A 308      -7.721 -16.846   9.143  1.00  0.93           H  
ATOM   4587 1HG  PRO A 308      -7.913 -16.786   6.441  1.00  0.93           H  
ATOM   4588 2HG  PRO A 308      -8.521 -18.191   7.325  1.00  0.93           H  
ATOM   4589 1HD  PRO A 308     -10.091 -15.843   6.161  1.00  0.93           H  
ATOM   4590 2HD  PRO A 308     -10.503 -17.633   6.203  1.00  0.93           H  
ATOM   4591  N   PRO A 309     -10.168 -15.071  11.199  1.00  0.92           N  
ATOM   4592  CA  PRO A 309     -10.473 -13.914  12.014  1.00  0.92           C  
ATOM   4593  C   PRO A 309      -9.518 -12.760  11.724  1.00  0.92           C  
ATOM   4594  O   PRO A 309      -9.869 -11.591  11.915  1.00  0.92           O  
ATOM   4595  CB  PRO A 309     -10.306 -14.488  13.419  1.00  0.92           C  
ATOM   4596  CG  PRO A 309      -9.457 -15.674  13.273  1.00  0.92           C  
ATOM   4597  CD  PRO A 309      -9.772 -16.242  11.947  1.00  0.92           C  
ATOM   4598  HA  PRO A 309     -11.513 -13.614  11.840  1.00  0.92           H  
ATOM   4599 1HB  PRO A 309      -9.839 -13.763  14.078  1.00  0.92           H  
ATOM   4600 2HB  PRO A 309     -11.285 -14.750  13.840  1.00  0.92           H  
ATOM   4601 1HG  PRO A 309      -8.394 -15.443  13.432  1.00  0.92           H  
ATOM   4602 2HG  PRO A 309      -9.749 -16.362  14.046  1.00  0.92           H  
ATOM   4603 1HD  PRO A 309      -8.856 -16.703  11.556  1.00  0.92           H  
ATOM   4604 2HD  PRO A 309     -10.613 -16.954  12.018  1.00  0.92           H  
ATOM   4605  N   SER A 310      -8.341 -13.080  11.183  1.00  0.91           N  
ATOM   4606  CA  SER A 310      -7.373 -12.062  10.815  1.00  0.91           C  
ATOM   4607  C   SER A 310      -7.918 -11.189   9.689  1.00  0.91           C  
ATOM   4608  O   SER A 310      -7.700  -9.978   9.682  1.00  0.91           O  
ATOM   4609  CB  SER A 310      -6.070 -12.698  10.372  1.00  0.91           C  
ATOM   4610  OG  SER A 310      -5.435 -13.358  11.435  1.00  0.91           O  
ATOM   4611  H   SER A 310      -8.102 -14.049  11.040  1.00  0.91           H  
ATOM   4612  HA  SER A 310      -7.184 -11.429  11.682  1.00  0.91           H  
ATOM   4613 1HB  SER A 310      -6.272 -13.407   9.569  1.00  0.91           H  
ATOM   4614 2HB  SER A 310      -5.411 -11.929   9.971  1.00  0.91           H  
ATOM   4615  HG  SER A 310      -4.643 -13.760  11.062  1.00  0.91           H  
ATOM   4616  N   GLU A 311      -8.618 -11.803   8.725  1.00  0.91           N  
ATOM   4617  CA  GLU A 311      -9.128 -11.054   7.582  1.00  0.91           C  
ATOM   4618  C   GLU A 311     -10.329 -10.262   8.019  1.00  0.91           C  
ATOM   4619  O   GLU A 311     -10.525  -9.113   7.611  1.00  0.91           O  
ATOM   4620  CB  GLU A 311      -9.484 -11.946   6.398  1.00  0.91           C  
ATOM   4621  CG  GLU A 311     -10.010 -11.127   5.191  1.00  0.91           C  
ATOM   4622  CD  GLU A 311     -10.200 -11.917   3.916  1.00  0.91           C  
ATOM   4623  OE1 GLU A 311      -9.663 -12.996   3.808  1.00  0.91           O  
ATOM   4624  OE2 GLU A 311     -10.937 -11.447   3.066  1.00  0.91           O  
ATOM   4625  H   GLU A 311      -8.845 -12.791   8.809  1.00  0.91           H  
ATOM   4626  HA  GLU A 311      -8.359 -10.353   7.254  1.00  0.91           H  
ATOM   4627 1HB  GLU A 311      -8.603 -12.502   6.079  1.00  0.91           H  
ATOM   4628 2HB  GLU A 311     -10.234 -12.666   6.704  1.00  0.91           H  
ATOM   4629 1HG  GLU A 311     -10.971 -10.690   5.473  1.00  0.91           H  
ATOM   4630 2HG  GLU A 311      -9.318 -10.305   5.002  1.00  0.91           H  
ATOM   4631  N   LEU A 312     -11.146 -10.873   8.870  1.00  0.93           N  
ATOM   4632  CA  LEU A 312     -12.315 -10.166   9.359  1.00  0.93           C  
ATOM   4633  C   LEU A 312     -11.853  -8.857  10.001  1.00  0.93           C  
ATOM   4634  O   LEU A 312     -12.344  -7.773   9.665  1.00  0.93           O  
ATOM   4635  CB  LEU A 312     -13.049 -11.016  10.398  1.00  0.93           C  
ATOM   4636  CG  LEU A 312     -14.268 -10.387  11.030  1.00  0.93           C  
ATOM   4637  CD1 LEU A 312     -15.322 -10.105   9.983  1.00  0.93           C  
ATOM   4638  CD2 LEU A 312     -14.795 -11.316  12.033  1.00  0.93           C  
ATOM   4639  H   LEU A 312     -10.945 -11.835   9.159  1.00  0.93           H  
ATOM   4640  HA  LEU A 312     -12.976  -9.943   8.522  1.00  0.93           H  
ATOM   4641 1HB  LEU A 312     -13.329 -11.953   9.967  1.00  0.93           H  
ATOM   4642 2HB  LEU A 312     -12.354 -11.224  11.209  1.00  0.93           H  
ATOM   4643  HG  LEU A 312     -13.991  -9.451  11.501  1.00  0.93           H  
ATOM   4644 1HD1 LEU A 312     -16.193  -9.651  10.461  1.00  0.93           H  
ATOM   4645 2HD1 LEU A 312     -14.918  -9.421   9.243  1.00  0.93           H  
ATOM   4646 3HD1 LEU A 312     -15.616 -11.037   9.500  1.00  0.93           H  
ATOM   4647 1HD2 LEU A 312     -15.645 -10.896  12.480  1.00  0.93           H  
ATOM   4648 2HD2 LEU A 312     -15.068 -12.243  11.541  1.00  0.93           H  
ATOM   4649 3HD2 LEU A 312     -14.038 -11.503  12.786  1.00  0.93           H  
ATOM   4650  N   CYS A 313     -10.856  -8.965  10.887  1.00  0.96           N  
ATOM   4651  CA  CYS A 313     -10.331  -7.811  11.597  1.00  0.96           C  
ATOM   4652  C   CYS A 313      -9.708  -6.783  10.651  1.00  0.96           C  
ATOM   4653  O   CYS A 313      -9.928  -5.580  10.817  1.00  0.96           O  
ATOM   4654  CB  CYS A 313      -9.299  -8.274  12.616  1.00  0.96           C  
ATOM   4655  SG  CYS A 313     -10.032  -9.202  13.956  1.00  0.96           S  
ATOM   4656  H   CYS A 313     -10.477  -9.887  11.108  1.00  0.96           H  
ATOM   4657  HA  CYS A 313     -11.143  -7.337  12.135  1.00  0.96           H  
ATOM   4658 1HB  CYS A 313      -8.551  -8.905  12.129  1.00  0.96           H  
ATOM   4659 2HB  CYS A 313      -8.787  -7.413  13.042  1.00  0.96           H  
ATOM   4660  HG  CYS A 313     -10.195 -10.333  13.221  1.00  0.96           H  
ATOM   4661  N   GLN A 314      -8.973  -7.225   9.631  1.00  1.00           N  
ATOM   4662  CA  GLN A 314      -8.375  -6.257   8.718  1.00  1.00           C  
ATOM   4663  C   GLN A 314      -9.442  -5.450   7.979  1.00  1.00           C  
ATOM   4664  O   GLN A 314      -9.321  -4.227   7.850  1.00  1.00           O  
ATOM   4665  CB  GLN A 314      -7.459  -6.978   7.724  1.00  1.00           C  
ATOM   4666  CG  GLN A 314      -6.180  -7.511   8.342  1.00  1.00           C  
ATOM   4667  CD  GLN A 314      -5.390  -8.393   7.395  1.00  1.00           C  
ATOM   4668  OE1 GLN A 314      -5.895  -8.840   6.359  1.00  1.00           O  
ATOM   4669  NE2 GLN A 314      -4.138  -8.659   7.748  1.00  1.00           N  
ATOM   4670  H   GLN A 314      -8.785  -8.222   9.512  1.00  1.00           H  
ATOM   4671  HA  GLN A 314      -7.773  -5.564   9.303  1.00  1.00           H  
ATOM   4672 1HB  GLN A 314      -7.999  -7.822   7.289  1.00  1.00           H  
ATOM   4673 2HB  GLN A 314      -7.196  -6.302   6.912  1.00  1.00           H  
ATOM   4674 1HG  GLN A 314      -5.553  -6.657   8.593  1.00  1.00           H  
ATOM   4675 2HG  GLN A 314      -6.405  -8.061   9.240  1.00  1.00           H  
ATOM   4676 1HE2 GLN A 314      -3.566  -9.238   7.168  1.00  1.00           H  
ATOM   4677 2HE2 GLN A 314      -3.768  -8.280   8.597  1.00  1.00           H  
ATOM   4678  N   ARG A 315     -10.518  -6.114   7.550  1.00  1.06           N  
ATOM   4679  CA  ARG A 315     -11.599  -5.423   6.852  1.00  1.06           C  
ATOM   4680  C   ARG A 315     -12.288  -4.392   7.746  1.00  1.06           C  
ATOM   4681  O   ARG A 315     -12.609  -3.283   7.307  1.00  1.06           O  
ATOM   4682  CB  ARG A 315     -12.602  -6.427   6.327  1.00  1.06           C  
ATOM   4683  CG  ARG A 315     -12.136  -7.226   5.138  1.00  1.06           C  
ATOM   4684  CD  ARG A 315     -13.153  -8.199   4.706  1.00  1.06           C  
ATOM   4685  NE  ARG A 315     -12.711  -8.964   3.544  1.00  1.06           N  
ATOM   4686  CZ  ARG A 315     -12.912  -8.619   2.259  1.00  1.06           C  
ATOM   4687  NH1 ARG A 315     -13.583  -7.527   1.907  1.00  1.06           N  
ATOM   4688  NH2 ARG A 315     -12.412  -9.418   1.345  1.00  1.06           N  
ATOM   4689  H   ARG A 315     -10.573  -7.127   7.689  1.00  1.06           H  
ATOM   4690  HA  ARG A 315     -11.170  -4.902   5.997  1.00  1.06           H  
ATOM   4691 1HB  ARG A 315     -12.859  -7.131   7.121  1.00  1.06           H  
ATOM   4692 2HB  ARG A 315     -13.511  -5.909   6.033  1.00  1.06           H  
ATOM   4693 1HG  ARG A 315     -11.925  -6.558   4.306  1.00  1.06           H  
ATOM   4694 2HG  ARG A 315     -11.229  -7.775   5.406  1.00  1.06           H  
ATOM   4695 1HD  ARG A 315     -13.352  -8.890   5.526  1.00  1.06           H  
ATOM   4696 2HD  ARG A 315     -14.070  -7.677   4.438  1.00  1.06           H  
ATOM   4697  HE  ARG A 315     -12.161  -9.824   3.690  1.00  1.06           H  
ATOM   4698 1HH1 ARG A 315     -13.978  -6.884   2.607  1.00  1.06           H  
ATOM   4699 2HH1 ARG A 315     -13.706  -7.313   0.932  1.00  1.06           H  
ATOM   4700 1HH2 ARG A 315     -11.893 -10.249   1.666  1.00  1.06           H  
ATOM   4701 2HH2 ARG A 315     -12.525  -9.219   0.363  1.00  1.06           H  
ATOM   4702  N   LEU A 316     -12.454  -4.738   9.019  1.00  1.16           N  
ATOM   4703  CA  LEU A 316     -13.067  -3.862  10.016  1.00  1.16           C  
ATOM   4704  C   LEU A 316     -12.236  -2.599  10.250  1.00  1.16           C  
ATOM   4705  O   LEU A 316     -12.784  -1.514  10.498  1.00  1.16           O  
ATOM   4706  CB  LEU A 316     -13.273  -4.669  11.296  1.00  1.16           C  
ATOM   4707  CG  LEU A 316     -14.354  -5.731  11.180  1.00  1.16           C  
ATOM   4708  CD1 LEU A 316     -14.303  -6.639  12.328  1.00  1.16           C  
ATOM   4709  CD2 LEU A 316     -15.701  -5.071  11.173  1.00  1.16           C  
ATOM   4710  H   LEU A 316     -12.173  -5.678   9.309  1.00  1.16           H  
ATOM   4711  HA  LEU A 316     -14.040  -3.553   9.651  1.00  1.16           H  
ATOM   4712 1HB  LEU A 316     -12.341  -5.161  11.555  1.00  1.16           H  
ATOM   4713 2HB  LEU A 316     -13.533  -3.996  12.099  1.00  1.16           H  
ATOM   4714  HG  LEU A 316     -14.208  -6.295  10.264  1.00  1.16           H  
ATOM   4715 1HD1 LEU A 316     -15.079  -7.376  12.215  1.00  1.16           H  
ATOM   4716 2HD1 LEU A 316     -13.347  -7.130  12.365  1.00  1.16           H  
ATOM   4717 3HD1 LEU A 316     -14.458  -6.067  13.234  1.00  1.16           H  
ATOM   4718 1HD2 LEU A 316     -16.438  -5.854  11.081  1.00  1.16           H  
ATOM   4719 2HD2 LEU A 316     -15.848  -4.522  12.105  1.00  1.16           H  
ATOM   4720 3HD2 LEU A 316     -15.791  -4.385  10.347  1.00  1.16           H  
ATOM   4721  N   GLN A 317     -10.913  -2.726  10.152  1.00  1.30           N  
ATOM   4722  CA  GLN A 317     -10.049  -1.575  10.346  1.00  1.30           C  
ATOM   4723  C   GLN A 317      -9.809  -0.762   9.064  1.00  1.30           C  
ATOM   4724  O   GLN A 317      -9.498   0.431   9.138  1.00  1.30           O  
ATOM   4725  CB  GLN A 317      -8.691  -2.015  10.892  1.00  1.30           C  
ATOM   4726  CG  GLN A 317      -8.759  -2.640  12.247  1.00  1.30           C  
ATOM   4727  CD  GLN A 317      -7.378  -2.887  12.863  1.00  1.30           C  
ATOM   4728  OE1 GLN A 317      -6.489  -2.031  12.762  1.00  1.30           O  
ATOM   4729  NE2 GLN A 317      -7.190  -4.040  13.498  1.00  1.30           N  
ATOM   4730  H   GLN A 317     -10.507  -3.652   9.991  1.00  1.30           H  
ATOM   4731  HA  GLN A 317     -10.520  -0.922  11.079  1.00  1.30           H  
ATOM   4732 1HB  GLN A 317      -8.256  -2.748  10.206  1.00  1.30           H  
ATOM   4733 2HB  GLN A 317      -8.027  -1.169  10.940  1.00  1.30           H  
ATOM   4734 1HG  GLN A 317      -9.342  -1.996  12.860  1.00  1.30           H  
ATOM   4735 2HG  GLN A 317      -9.264  -3.596  12.158  1.00  1.30           H  
ATOM   4736 1HE2 GLN A 317      -6.304  -4.246  13.913  1.00  1.30           H  
ATOM   4737 2HE2 GLN A 317      -7.930  -4.709  13.551  1.00  1.30           H  
ATOM   4738  N   ALA A 318      -9.914  -1.414   7.895  1.00  1.48           N  
ATOM   4739  CA  ALA A 318      -9.604  -0.797   6.596  1.00  1.48           C  
ATOM   4740  C   ALA A 318     -10.445   0.413   6.181  1.00  1.48           C  
ATOM   4741  O   ALA A 318      -9.879   1.386   5.686  1.00  1.48           O  
ATOM   4742  CB  ALA A 318      -9.764  -1.833   5.503  1.00  1.48           C  
ATOM   4743  H   ALA A 318     -10.155  -2.405   7.906  1.00  1.48           H  
ATOM   4744  HA  ALA A 318      -8.564  -0.477   6.635  1.00  1.48           H  
ATOM   4745 1HB  ALA A 318      -9.479  -1.399   4.545  1.00  1.48           H  
ATOM   4746 2HB  ALA A 318      -9.131  -2.691   5.720  1.00  1.48           H  
ATOM   4747 3HB  ALA A 318     -10.805  -2.154   5.461  1.00  1.48           H  
ATOM   4748  N   VAL A 319     -11.763   0.371   6.416  1.00  1.68           N  
ATOM   4749  CA  VAL A 319     -12.695   1.436   5.982  1.00  1.68           C  
ATOM   4750  C   VAL A 319     -12.704   1.630   4.444  1.00  1.68           C  
ATOM   4751  O   VAL A 319     -11.754   1.282   3.742  1.00  1.68           O  
ATOM   4752  CB  VAL A 319     -12.374   2.784   6.718  1.00  1.68           C  
ATOM   4753  CG1 VAL A 319     -13.268   3.965   6.243  1.00  1.68           C  
ATOM   4754  CG2 VAL A 319     -12.552   2.566   8.184  1.00  1.68           C  
ATOM   4755  H   VAL A 319     -12.137  -0.452   6.874  1.00  1.68           H  
ATOM   4756  HA  VAL A 319     -13.702   1.134   6.283  1.00  1.68           H  
ATOM   4757  HB  VAL A 319     -11.351   3.073   6.526  1.00  1.68           H  
ATOM   4758 1HG1 VAL A 319     -13.002   4.850   6.799  1.00  1.68           H  
ATOM   4759 2HG1 VAL A 319     -13.117   4.171   5.193  1.00  1.68           H  
ATOM   4760 3HG1 VAL A 319     -14.309   3.735   6.416  1.00  1.68           H  
ATOM   4761 1HG2 VAL A 319     -12.311   3.486   8.716  1.00  1.68           H  
ATOM   4762 2HG2 VAL A 319     -13.566   2.288   8.392  1.00  1.68           H  
ATOM   4763 3HG2 VAL A 319     -11.892   1.764   8.512  1.00  1.68           H  
ATOM   4764  N   SER A 320     -13.823   2.133   3.925  1.00  1.87           N  
ATOM   4765  CA  SER A 320     -13.954   2.458   2.508  1.00  1.87           C  
ATOM   4766  C   SER A 320     -14.714   3.759   2.383  1.00  1.87           C  
ATOM   4767  O   SER A 320     -15.528   4.080   3.248  1.00  1.87           O  
ATOM   4768  CB  SER A 320     -14.732   1.400   1.767  1.00  1.87           C  
ATOM   4769  OG  SER A 320     -16.080   1.369   2.194  1.00  1.87           O  
ATOM   4770  H   SER A 320     -14.589   2.336   4.546  1.00  1.87           H  
ATOM   4771  HA  SER A 320     -12.964   2.572   2.069  1.00  1.87           H  
ATOM   4772 1HB  SER A 320     -14.688   1.587   0.695  1.00  1.87           H  
ATOM   4773 2HB  SER A 320     -14.272   0.429   1.950  1.00  1.87           H  
ATOM   4774  HG  SER A 320     -16.427   0.512   1.913  1.00  1.87           H  
ATOM   4775  N   ALA A 321     -14.548   4.446   1.254  1.00  2.03           N  
ATOM   4776  CA  ALA A 321     -15.244   5.708   1.016  1.00  2.03           C  
ATOM   4777  C   ALA A 321     -16.757   5.548   1.087  1.00  2.03           C  
ATOM   4778  O   ALA A 321     -17.459   6.457   1.534  1.00  2.03           O  
ATOM   4779  CB  ALA A 321     -14.850   6.270  -0.331  1.00  2.03           C  
ATOM   4780  H   ALA A 321     -13.888   4.110   0.568  1.00  2.03           H  
ATOM   4781  HA  ALA A 321     -14.942   6.408   1.796  1.00  2.03           H  
ATOM   4782 1HB  ALA A 321     -15.347   7.226  -0.484  1.00  2.03           H  
ATOM   4783 2HB  ALA A 321     -13.770   6.412  -0.365  1.00  2.03           H  
ATOM   4784 3HB  ALA A 321     -15.149   5.577  -1.115  1.00  2.03           H  
ATOM   4785  N   GLU A 322     -17.264   4.396   0.654  1.00  2.13           N  
ATOM   4786  CA  GLU A 322     -18.698   4.175   0.703  1.00  2.13           C  
ATOM   4787  C   GLU A 322     -19.166   4.084   2.144  1.00  2.13           C  
ATOM   4788  O   GLU A 322     -20.203   4.650   2.506  1.00  2.13           O  
ATOM   4789  CB  GLU A 322     -19.074   2.895  -0.029  1.00  2.13           C  
ATOM   4790  CG  GLU A 322     -20.558   2.572   0.012  1.00  2.13           C  
ATOM   4791  CD  GLU A 322     -21.440   3.568  -0.698  1.00  2.13           C  
ATOM   4792  OE1 GLU A 322     -20.974   4.258  -1.578  1.00  2.13           O  
ATOM   4793  OE2 GLU A 322     -22.594   3.648  -0.325  1.00  2.13           O  
ATOM   4794  H   GLU A 322     -16.651   3.677   0.302  1.00  2.13           H  
ATOM   4795  HA  GLU A 322     -19.198   5.019   0.229  1.00  2.13           H  
ATOM   4796 1HB  GLU A 322     -18.770   2.970  -1.073  1.00  2.13           H  
ATOM   4797 2HB  GLU A 322     -18.534   2.055   0.412  1.00  2.13           H  
ATOM   4798 1HG  GLU A 322     -20.714   1.590  -0.431  1.00  2.13           H  
ATOM   4799 2HG  GLU A 322     -20.859   2.517   1.058  1.00  2.13           H  
ATOM   4800  N   GLU A 323     -18.406   3.394   2.993  1.00  2.17           N  
ATOM   4801  CA  GLU A 323     -18.858   3.307   4.371  1.00  2.17           C  
ATOM   4802  C   GLU A 323     -18.837   4.690   4.999  1.00  2.17           C  
ATOM   4803  O   GLU A 323     -19.732   5.032   5.777  1.00  2.17           O  
ATOM   4804  CB  GLU A 323     -18.006   2.344   5.169  1.00  2.17           C  
ATOM   4805  CG  GLU A 323     -18.162   0.900   4.723  1.00  2.17           C  
ATOM   4806  CD  GLU A 323     -17.287  -0.052   5.466  1.00  2.17           C  
ATOM   4807  OE1 GLU A 323     -16.563   0.381   6.340  1.00  2.17           O  
ATOM   4808  OE2 GLU A 323     -17.333  -1.217   5.170  1.00  2.17           O  
ATOM   4809  H   GLU A 323     -17.544   2.926   2.690  1.00  2.17           H  
ATOM   4810  HA  GLU A 323     -19.886   2.942   4.378  1.00  2.17           H  
ATOM   4811 1HB  GLU A 323     -16.954   2.627   5.093  1.00  2.17           H  
ATOM   4812 2HB  GLU A 323     -18.306   2.400   6.204  1.00  2.17           H  
ATOM   4813 1HG  GLU A 323     -19.195   0.608   4.844  1.00  2.17           H  
ATOM   4814 2HG  GLU A 323     -17.947   0.839   3.669  1.00  2.17           H  
ATOM   4815  N   VAL A 324     -17.833   5.500   4.620  1.00  2.17           N  
ATOM   4816  CA  VAL A 324     -17.709   6.846   5.163  1.00  2.17           C  
ATOM   4817  C   VAL A 324     -18.945   7.628   4.772  1.00  2.17           C  
ATOM   4818  O   VAL A 324     -19.551   8.310   5.598  1.00  2.17           O  
ATOM   4819  CB  VAL A 324     -16.481   7.593   4.594  1.00  2.17           C  
ATOM   4820  CG1 VAL A 324     -16.528   9.038   5.060  1.00  2.17           C  
ATOM   4821  CG2 VAL A 324     -15.193   6.926   5.019  1.00  2.17           C  
ATOM   4822  H   VAL A 324     -17.127   5.142   3.973  1.00  2.17           H  
ATOM   4823  HA  VAL A 324     -17.640   6.793   6.250  1.00  2.17           H  
ATOM   4824  HB  VAL A 324     -16.539   7.599   3.515  1.00  2.17           H  
ATOM   4825 1HG1 VAL A 324     -15.682   9.582   4.644  1.00  2.17           H  
ATOM   4826 2HG1 VAL A 324     -17.457   9.497   4.723  1.00  2.17           H  
ATOM   4827 3HG1 VAL A 324     -16.483   9.070   6.143  1.00  2.17           H  
ATOM   4828 1HG2 VAL A 324     -14.344   7.465   4.602  1.00  2.17           H  
ATOM   4829 2HG2 VAL A 324     -15.133   6.929   6.072  1.00  2.17           H  
ATOM   4830 3HG2 VAL A 324     -15.176   5.917   4.670  1.00  2.17           H  
ATOM   4831  N   ALA A 325     -19.353   7.504   3.512  1.00  2.14           N  
ATOM   4832  CA  ALA A 325     -20.536   8.192   3.036  1.00  2.14           C  
ATOM   4833  C   ALA A 325     -21.779   7.798   3.841  1.00  2.14           C  
ATOM   4834  O   ALA A 325     -22.634   8.642   4.120  1.00  2.14           O  
ATOM   4835  CB  ALA A 325     -20.750   7.878   1.566  1.00  2.14           C  
ATOM   4836  H   ALA A 325     -18.807   6.939   2.860  1.00  2.14           H  
ATOM   4837  HA  ALA A 325     -20.376   9.262   3.159  1.00  2.14           H  
ATOM   4838 1HB  ALA A 325     -21.621   8.415   1.201  1.00  2.14           H  
ATOM   4839 2HB  ALA A 325     -19.868   8.178   1.000  1.00  2.14           H  
ATOM   4840 3HB  ALA A 325     -20.909   6.808   1.441  1.00  2.14           H  
ATOM   4841  N   GLN A 326     -21.870   6.525   4.243  1.00  2.10           N  
ATOM   4842  CA  GLN A 326     -23.027   6.058   5.002  1.00  2.10           C  
ATOM   4843  C   GLN A 326     -23.031   6.427   6.496  1.00  2.10           C  
ATOM   4844  O   GLN A 326     -24.109   6.507   7.094  1.00  2.10           O  
ATOM   4845  CB  GLN A 326     -23.211   4.548   4.829  1.00  2.10           C  
ATOM   4846  CG  GLN A 326     -23.617   4.153   3.401  1.00  2.10           C  
ATOM   4847  CD  GLN A 326     -23.911   2.674   3.239  1.00  2.10           C  
ATOM   4848  OE1 GLN A 326     -24.462   2.033   4.142  1.00  2.10           O  
ATOM   4849  NE2 GLN A 326     -23.580   2.125   2.076  1.00  2.10           N  
ATOM   4850  H   GLN A 326     -21.142   5.863   3.968  1.00  2.10           H  
ATOM   4851  HA  GLN A 326     -23.904   6.528   4.563  1.00  2.10           H  
ATOM   4852 1HB  GLN A 326     -22.268   4.043   5.065  1.00  2.10           H  
ATOM   4853 2HB  GLN A 326     -23.964   4.186   5.524  1.00  2.10           H  
ATOM   4854 1HG  GLN A 326     -24.511   4.710   3.126  1.00  2.10           H  
ATOM   4855 2HG  GLN A 326     -22.798   4.409   2.719  1.00  2.10           H  
ATOM   4856 1HE2 GLN A 326     -23.760   1.161   1.908  1.00  2.10           H  
ATOM   4857 2HE2 GLN A 326     -23.152   2.694   1.330  1.00  2.10           H  
ATOM   4858  N   THR A 327     -21.862   6.682   7.101  1.00  2.01           N  
ATOM   4859  CA  THR A 327     -21.861   7.065   8.524  1.00  2.01           C  
ATOM   4860  C   THR A 327     -21.708   8.580   8.692  1.00  2.01           C  
ATOM   4861  O   THR A 327     -22.119   9.149   9.704  1.00  2.01           O  
ATOM   4862  CB  THR A 327     -20.680   6.451   9.295  1.00  2.01           C  
ATOM   4863  OG1 THR A 327     -19.478   6.991   8.741  1.00  2.01           O  
ATOM   4864  CG2 THR A 327     -20.669   4.920   9.188  1.00  2.01           C  
ATOM   4865  H   THR A 327     -20.989   6.554   6.583  1.00  2.01           H  
ATOM   4866  HA  THR A 327     -22.801   6.756   8.979  1.00  2.01           H  
ATOM   4867  HB  THR A 327     -20.749   6.741  10.343  1.00  2.01           H  
ATOM   4868  HG1 THR A 327     -18.728   6.932   9.358  1.00  2.01           H  
ATOM   4869 1HG2 THR A 327     -19.815   4.524   9.737  1.00  2.01           H  
ATOM   4870 2HG2 THR A 327     -21.591   4.515   9.607  1.00  2.01           H  
ATOM   4871 3HG2 THR A 327     -20.592   4.636   8.141  1.00  2.01           H  
ATOM   4872  N   GLY A 328     -21.103   9.223   7.692  1.00  1.88           N  
ATOM   4873  CA  GLY A 328     -20.790  10.647   7.681  1.00  1.88           C  
ATOM   4874  C   GLY A 328     -19.371  10.935   8.197  1.00  1.88           C  
ATOM   4875  O   GLY A 328     -18.881  12.067   8.083  1.00  1.88           O  
ATOM   4876  H   GLY A 328     -20.787   8.686   6.891  1.00  1.88           H  
ATOM   4877 1HA  GLY A 328     -20.886  11.018   6.661  1.00  1.88           H  
ATOM   4878 2HA  GLY A 328     -21.518  11.183   8.287  1.00  1.88           H  
ATOM   4879  N   ARG A 329     -18.733   9.921   8.792  1.00  1.69           N  
ATOM   4880  CA  ARG A 329     -17.380  10.029   9.338  1.00  1.69           C  
ATOM   4881  C   ARG A 329     -16.621   8.733   9.156  1.00  1.69           C  
ATOM   4882  O   ARG A 329     -17.176   7.651   9.351  1.00  1.69           O  
ATOM   4883  CB  ARG A 329     -17.389  10.332  10.838  1.00  1.69           C  
ATOM   4884  CG  ARG A 329     -17.937  11.699  11.267  1.00  1.69           C  
ATOM   4885  CD  ARG A 329     -17.012  12.797  10.864  1.00  1.69           C  
ATOM   4886  NE  ARG A 329     -17.439  14.098  11.358  1.00  1.69           N  
ATOM   4887  CZ  ARG A 329     -18.331  14.913  10.752  1.00  1.69           C  
ATOM   4888  NH1 ARG A 329     -18.911  14.567   9.619  1.00  1.69           N  
ATOM   4889  NH2 ARG A 329     -18.623  16.080  11.307  1.00  1.69           N  
ATOM   4890  H   ARG A 329     -19.191   9.014   8.827  1.00  1.69           H  
ATOM   4891  HA  ARG A 329     -16.849  10.822   8.811  1.00  1.69           H  
ATOM   4892 1HB  ARG A 329     -17.984   9.573  11.346  1.00  1.69           H  
ATOM   4893 2HB  ARG A 329     -16.370  10.247  11.222  1.00  1.69           H  
ATOM   4894 1HG  ARG A 329     -18.913  11.881  10.825  1.00  1.69           H  
ATOM   4895 2HG  ARG A 329     -18.027  11.720  12.352  1.00  1.69           H  
ATOM   4896 1HD  ARG A 329     -16.018  12.592  11.259  1.00  1.69           H  
ATOM   4897 2HD  ARG A 329     -16.964  12.847   9.776  1.00  1.69           H  
ATOM   4898  HE  ARG A 329     -17.029  14.421  12.223  1.00  1.69           H  
ATOM   4899 1HH1 ARG A 329     -18.708  13.662   9.163  1.00  1.69           H  
ATOM   4900 2HH1 ARG A 329     -19.570  15.192   9.185  1.00  1.69           H  
ATOM   4901 1HH2 ARG A 329     -18.181  16.353  12.174  1.00  1.69           H  
ATOM   4902 2HH2 ARG A 329     -19.286  16.697  10.862  1.00  1.69           H  
ATOM   4903  N   ALA A 330     -15.343   8.786   8.830  1.00  1.49           N  
ATOM   4904  CA  ALA A 330     -14.664   7.508   8.832  1.00  1.49           C  
ATOM   4905  C   ALA A 330     -14.651   6.992  10.253  1.00  1.49           C  
ATOM   4906  O   ALA A 330     -14.367   7.763  11.181  1.00  1.49           O  
ATOM   4907  CB  ALA A 330     -13.255   7.624   8.292  1.00  1.49           C  
ATOM   4908  H   ALA A 330     -14.860   9.652   8.630  1.00  1.49           H  
ATOM   4909  HA  ALA A 330     -15.235   6.805   8.234  1.00  1.49           H  
ATOM   4910 1HB  ALA A 330     -12.777   6.649   8.326  1.00  1.49           H  
ATOM   4911 2HB  ALA A 330     -13.276   7.985   7.269  1.00  1.49           H  
ATOM   4912 3HB  ALA A 330     -12.684   8.309   8.886  1.00  1.49           H  
ATOM   4913  N   VAL A 331     -14.978   5.712  10.409  1.00  1.30           N  
ATOM   4914  CA  VAL A 331     -14.924   5.052  11.700  1.00  1.30           C  
ATOM   4915  C   VAL A 331     -14.228   3.712  11.518  1.00  1.30           C  
ATOM   4916  O   VAL A 331     -14.642   2.918  10.669  1.00  1.30           O  
ATOM   4917  CB  VAL A 331     -16.325   4.792  12.318  1.00  1.30           C  
ATOM   4918  CG1 VAL A 331     -16.139   4.125  13.690  1.00  1.30           C  
ATOM   4919  CG2 VAL A 331     -17.128   6.072  12.400  1.00  1.30           C  
ATOM   4920  H   VAL A 331     -15.241   5.182   9.599  1.00  1.30           H  
ATOM   4921  HA  VAL A 331     -14.365   5.672  12.380  1.00  1.30           H  
ATOM   4922  HB  VAL A 331     -16.859   4.106  11.721  1.00  1.30           H  
ATOM   4923 1HG1 VAL A 331     -17.091   3.911  14.133  1.00  1.30           H  
ATOM   4924 2HG1 VAL A 331     -15.587   3.193  13.578  1.00  1.30           H  
ATOM   4925 3HG1 VAL A 331     -15.580   4.799  14.341  1.00  1.30           H  
ATOM   4926 1HG2 VAL A 331     -18.086   5.852  12.812  1.00  1.30           H  
ATOM   4927 2HG2 VAL A 331     -16.629   6.794  13.017  1.00  1.30           H  
ATOM   4928 3HG2 VAL A 331     -17.260   6.478  11.421  1.00  1.30           H  
ATOM   4929  N   ARG A 332     -13.199   3.450  12.299  1.00  1.14           N  
ATOM   4930  CA  ARG A 332     -12.507   2.169  12.213  1.00  1.14           C  
ATOM   4931  C   ARG A 332     -12.896   1.323  13.415  1.00  1.14           C  
ATOM   4932  O   ARG A 332     -13.071   1.863  14.510  1.00  1.14           O  
ATOM   4933  CB  ARG A 332     -10.995   2.374  12.209  1.00  1.14           C  
ATOM   4934  CG  ARG A 332     -10.445   3.186  11.044  1.00  1.14           C  
ATOM   4935  CD  ARG A 332      -8.995   3.462  11.164  1.00  1.14           C  
ATOM   4936  NE  ARG A 332      -8.188   2.266  10.990  1.00  1.14           N  
ATOM   4937  CZ  ARG A 332      -6.894   2.171  11.380  1.00  1.14           C  
ATOM   4938  NH1 ARG A 332      -6.315   3.210  11.947  1.00  1.14           N  
ATOM   4939  NH2 ARG A 332      -6.199   1.059  11.193  1.00  1.14           N  
ATOM   4940  H   ARG A 332     -12.896   4.172  12.951  1.00  1.14           H  
ATOM   4941  HA  ARG A 332     -12.804   1.649  11.302  1.00  1.14           H  
ATOM   4942 1HB  ARG A 332     -10.699   2.873  13.126  1.00  1.14           H  
ATOM   4943 2HB  ARG A 332     -10.499   1.401  12.192  1.00  1.14           H  
ATOM   4944 1HG  ARG A 332     -10.559   2.610  10.146  1.00  1.14           H  
ATOM   4945 2HG  ARG A 332     -10.982   4.133  10.952  1.00  1.14           H  
ATOM   4946 1HD  ARG A 332      -8.704   4.183  10.400  1.00  1.14           H  
ATOM   4947 2HD  ARG A 332      -8.783   3.873  12.145  1.00  1.14           H  
ATOM   4948  HE  ARG A 332      -8.630   1.462  10.508  1.00  1.14           H  
ATOM   4949 1HH1 ARG A 332      -6.834   4.070  12.060  1.00  1.14           H  
ATOM   4950 2HH1 ARG A 332      -5.350   3.157  12.238  1.00  1.14           H  
ATOM   4951 1HH2 ARG A 332      -6.619   0.255  10.748  1.00  1.14           H  
ATOM   4952 2HH2 ARG A 332      -5.238   1.011  11.490  1.00  1.14           H  
ATOM   4953  N   VAL A 333     -13.014   0.008  13.234  1.00  1.02           N  
ATOM   4954  CA  VAL A 333     -13.275  -0.867  14.381  1.00  1.02           C  
ATOM   4955  C   VAL A 333     -12.114  -1.797  14.544  1.00  1.02           C  
ATOM   4956  O   VAL A 333     -11.775  -2.540  13.626  1.00  1.02           O  
ATOM   4957  CB  VAL A 333     -14.542  -1.696  14.198  1.00  1.02           C  
ATOM   4958  CG1 VAL A 333     -14.759  -2.616  15.404  1.00  1.02           C  
ATOM   4959  CG2 VAL A 333     -15.687  -0.786  14.012  1.00  1.02           C  
ATOM   4960  H   VAL A 333     -12.899  -0.403  12.302  1.00  1.02           H  
ATOM   4961  HA  VAL A 333     -13.372  -0.266  15.286  1.00  1.02           H  
ATOM   4962  HB  VAL A 333     -14.437  -2.319  13.319  1.00  1.02           H  
ATOM   4963 1HG1 VAL A 333     -15.661  -3.209  15.255  1.00  1.02           H  
ATOM   4964 2HG1 VAL A 333     -13.903  -3.281  15.512  1.00  1.02           H  
ATOM   4965 3HG1 VAL A 333     -14.863  -2.010  16.308  1.00  1.02           H  
ATOM   4966 1HG2 VAL A 333     -16.564  -1.401  13.865  1.00  1.02           H  
ATOM   4967 2HG2 VAL A 333     -15.802  -0.156  14.897  1.00  1.02           H  
ATOM   4968 3HG2 VAL A 333     -15.525  -0.158  13.137  1.00  1.02           H  
ATOM   4969  N   LEU A 334     -11.490  -1.761  15.705  1.00  0.95           N  
ATOM   4970  CA  LEU A 334     -10.305  -2.571  15.856  1.00  0.95           C  
ATOM   4971  C   LEU A 334     -10.548  -3.757  16.775  1.00  0.95           C  
ATOM   4972  O   LEU A 334     -10.726  -3.599  17.983  1.00  0.95           O  
ATOM   4973  CB  LEU A 334      -9.172  -1.710  16.406  1.00  0.95           C  
ATOM   4974  CG  LEU A 334      -8.687  -0.551  15.519  1.00  0.95           C  
ATOM   4975  CD1 LEU A 334      -9.675   0.658  15.641  1.00  0.95           C  
ATOM   4976  CD2 LEU A 334      -7.288  -0.192  15.922  1.00  0.95           C  
ATOM   4977  H   LEU A 334     -11.824  -1.146  16.452  1.00  0.95           H  
ATOM   4978  HA  LEU A 334     -10.012  -2.959  14.886  1.00  0.95           H  
ATOM   4979 1HB  LEU A 334      -9.432  -1.338  17.362  1.00  0.95           H  
ATOM   4980 2HB  LEU A 334      -8.317  -2.353  16.527  1.00  0.95           H  
ATOM   4981  HG  LEU A 334      -8.679  -0.850  14.511  1.00  0.95           H  
ATOM   4982 1HD1 LEU A 334      -9.342   1.461  15.002  1.00  0.95           H  
ATOM   4983 2HD1 LEU A 334     -10.665   0.374  15.343  1.00  0.95           H  
ATOM   4984 3HD1 LEU A 334      -9.706   1.004  16.672  1.00  0.95           H  
ATOM   4985 1HD2 LEU A 334      -6.922   0.605  15.293  1.00  0.95           H  
ATOM   4986 2HD2 LEU A 334      -7.278   0.129  16.969  1.00  0.95           H  
ATOM   4987 3HD2 LEU A 334      -6.645  -1.064  15.800  1.00  0.95           H  
ATOM   4988  N   LEU A 335     -10.590  -4.956  16.192  1.00  0.92           N  
ATOM   4989  CA  LEU A 335     -10.821  -6.176  16.967  1.00  0.92           C  
ATOM   4990  C   LEU A 335      -9.526  -6.962  17.115  1.00  0.92           C  
ATOM   4991  O   LEU A 335      -8.554  -6.715  16.395  1.00  0.92           O  
ATOM   4992  CB  LEU A 335     -11.900  -7.081  16.374  1.00  0.92           C  
ATOM   4993  CG  LEU A 335     -13.244  -6.493  16.165  1.00  0.92           C  
ATOM   4994  CD1 LEU A 335     -14.151  -7.580  15.650  1.00  0.92           C  
ATOM   4995  CD2 LEU A 335     -13.713  -5.918  17.424  1.00  0.92           C  
ATOM   4996  H   LEU A 335     -10.464  -5.020  15.192  1.00  0.92           H  
ATOM   4997  HA  LEU A 335     -11.152  -5.895  17.969  1.00  0.92           H  
ATOM   4998 1HB  LEU A 335     -11.569  -7.400  15.414  1.00  0.92           H  
ATOM   4999 2HB  LEU A 335     -12.010  -7.960  17.014  1.00  0.92           H  
ATOM   5000  HG  LEU A 335     -13.197  -5.714  15.404  1.00  0.92           H  
ATOM   5001 1HD1 LEU A 335     -15.144  -7.169  15.480  1.00  0.92           H  
ATOM   5002 2HD1 LEU A 335     -13.751  -7.985  14.724  1.00  0.92           H  
ATOM   5003 3HD1 LEU A 335     -14.208  -8.377  16.393  1.00  0.92           H  
ATOM   5004 1HD2 LEU A 335     -14.707  -5.493  17.295  1.00  0.92           H  
ATOM   5005 2HD2 LEU A 335     -13.731  -6.702  18.154  1.00  0.92           H  
ATOM   5006 3HD2 LEU A 335     -13.024  -5.153  17.733  1.00  0.92           H  
ATOM   5007  N   PHE A 336      -9.512  -7.894  18.062  1.00  0.93           N  
ATOM   5008  CA  PHE A 336      -8.344  -8.712  18.359  1.00  0.93           C  
ATOM   5009  C   PHE A 336      -8.549 -10.201  18.054  1.00  0.93           C  
ATOM   5010  O   PHE A 336      -9.355 -10.843  18.727  1.00  0.93           O  
ATOM   5011  CB  PHE A 336      -8.035  -8.557  19.842  1.00  0.93           C  
ATOM   5012  CG  PHE A 336      -6.830  -9.252  20.356  1.00  0.93           C  
ATOM   5013  CD1 PHE A 336      -5.652  -8.556  20.547  1.00  0.93           C  
ATOM   5014  CD2 PHE A 336      -6.866 -10.599  20.667  1.00  0.93           C  
ATOM   5015  CE1 PHE A 336      -4.530  -9.197  21.040  1.00  0.93           C  
ATOM   5016  CE2 PHE A 336      -5.748 -11.242  21.156  1.00  0.93           C  
ATOM   5017  CZ  PHE A 336      -4.581 -10.545  21.344  1.00  0.93           C  
ATOM   5018  H   PHE A 336     -10.355  -8.042  18.622  1.00  0.93           H  
ATOM   5019  HA  PHE A 336      -7.502  -8.319  17.798  1.00  0.93           H  
ATOM   5020 1HB  PHE A 336      -7.904  -7.509  20.051  1.00  0.93           H  
ATOM   5021 2HB  PHE A 336      -8.888  -8.882  20.412  1.00  0.93           H  
ATOM   5022  HD1 PHE A 336      -5.614  -7.493  20.308  1.00  0.93           H  
ATOM   5023  HD2 PHE A 336      -7.786 -11.157  20.514  1.00  0.93           H  
ATOM   5024  HE1 PHE A 336      -3.605  -8.642  21.187  1.00  0.93           H  
ATOM   5025  HE2 PHE A 336      -5.788 -12.306  21.388  1.00  0.93           H  
ATOM   5026  HZ  PHE A 336      -3.700 -11.055  21.728  1.00  0.93           H  
ATOM   5027  N   PRO A 337      -7.948 -10.775  16.994  1.00  0.95           N  
ATOM   5028  CA  PRO A 337      -8.087 -12.180  16.666  1.00  0.95           C  
ATOM   5029  C   PRO A 337      -7.681 -12.962  17.898  1.00  0.95           C  
ATOM   5030  O   PRO A 337      -6.653 -12.656  18.497  1.00  0.95           O  
ATOM   5031  CB  PRO A 337      -7.086 -12.367  15.523  1.00  0.95           C  
ATOM   5032  CG  PRO A 337      -6.986 -11.004  14.887  1.00  0.95           C  
ATOM   5033  CD  PRO A 337      -7.098 -10.015  16.067  1.00  0.95           C  
ATOM   5034  HA  PRO A 337      -9.109 -12.413  16.362  1.00  0.95           H  
ATOM   5035 1HB  PRO A 337      -6.129 -12.734  15.921  1.00  0.95           H  
ATOM   5036 2HB  PRO A 337      -7.457 -13.134  14.824  1.00  0.95           H  
ATOM   5037 1HG  PRO A 337      -6.030 -10.911  14.349  1.00  0.95           H  
ATOM   5038 2HG  PRO A 337      -7.769 -10.899  14.137  1.00  0.95           H  
ATOM   5039 1HD  PRO A 337      -6.115  -9.820  16.519  1.00  0.95           H  
ATOM   5040 2HD  PRO A 337      -7.596  -9.097  15.725  1.00  0.95           H  
ATOM   5041  N   TRP A 338      -8.453 -13.961  18.271  1.00  0.97           N  
ATOM   5042  CA  TRP A 338      -8.145 -14.748  19.456  1.00  0.97           C  
ATOM   5043  C   TRP A 338      -7.497 -16.073  19.074  1.00  0.97           C  
ATOM   5044  O   TRP A 338      -6.421 -16.428  19.561  1.00  0.97           O  
ATOM   5045  CB  TRP A 338      -9.407 -14.975  20.290  1.00  0.97           C  
ATOM   5046  CG  TRP A 338      -9.139 -15.654  21.577  1.00  0.97           C  
ATOM   5047  CD1 TRP A 338      -9.481 -16.923  21.943  1.00  0.97           C  
ATOM   5048  CD2 TRP A 338      -8.436 -15.080  22.701  1.00  0.97           C  
ATOM   5049  NE1 TRP A 338      -9.031 -17.182  23.219  1.00  0.97           N  
ATOM   5050  CE2 TRP A 338      -8.384 -16.052  23.695  1.00  0.97           C  
ATOM   5051  CE3 TRP A 338      -7.848 -13.840  22.932  1.00  0.97           C  
ATOM   5052  CZ2 TRP A 338      -7.759 -15.815  24.915  1.00  0.97           C  
ATOM   5053  CZ3 TRP A 338      -7.229 -13.607  24.146  1.00  0.97           C  
ATOM   5054  CH2 TRP A 338      -7.190 -14.565  25.113  1.00  0.97           C  
ATOM   5055  H   TRP A 338      -9.279 -14.191  17.729  1.00  0.97           H  
ATOM   5056  HA  TRP A 338      -7.437 -14.189  20.068  1.00  0.97           H  
ATOM   5057 1HB  TRP A 338      -9.887 -14.013  20.495  1.00  0.97           H  
ATOM   5058 2HB  TRP A 338     -10.118 -15.574  19.720  1.00  0.97           H  
ATOM   5059  HD1 TRP A 338     -10.022 -17.627  21.313  1.00  0.97           H  
ATOM   5060  HE1 TRP A 338      -9.154 -18.060  23.712  1.00  0.97           H  
ATOM   5061  HE3 TRP A 338      -7.876 -13.070  22.166  1.00  0.97           H  
ATOM   5062  HZ2 TRP A 338      -7.704 -16.563  25.691  1.00  0.97           H  
ATOM   5063  HZ3 TRP A 338      -6.767 -12.638  24.309  1.00  0.97           H  
ATOM   5064  HH2 TRP A 338      -6.693 -14.344  26.058  1.00  0.97           H  
ATOM   5065  N   THR A 339      -8.193 -16.821  18.229  1.00  0.97           N  
ATOM   5066  CA  THR A 339      -7.753 -18.146  17.802  1.00  0.97           C  
ATOM   5067  C   THR A 339      -8.115 -18.371  16.341  1.00  0.97           C  
ATOM   5068  O   THR A 339      -8.519 -17.440  15.660  1.00  0.97           O  
ATOM   5069  CB  THR A 339      -8.306 -19.264  18.714  1.00  0.97           C  
ATOM   5070  OG1 THR A 339      -7.671 -20.505  18.370  1.00  0.97           O  
ATOM   5071  CG2 THR A 339      -9.781 -19.388  18.586  1.00  0.97           C  
ATOM   5072  H   THR A 339      -9.057 -16.432  17.852  1.00  0.97           H  
ATOM   5073  HA  THR A 339      -6.666 -18.186  17.876  1.00  0.97           H  
ATOM   5074  HB  THR A 339      -8.066 -19.027  19.751  1.00  0.97           H  
ATOM   5075  HG1 THR A 339      -6.751 -20.481  18.665  1.00  0.97           H  
ATOM   5076 1HG2 THR A 339     -10.142 -20.169  19.252  1.00  0.97           H  
ATOM   5077 2HG2 THR A 339     -10.189 -18.454  18.870  1.00  0.97           H  
ATOM   5078 3HG2 THR A 339     -10.074 -19.619  17.578  1.00  0.97           H  
ATOM   5079  N   GLU A 340      -8.014 -19.612  15.875  1.00  0.95           N  
ATOM   5080  CA  GLU A 340      -8.222 -19.946  14.462  1.00  0.95           C  
ATOM   5081  C   GLU A 340      -9.598 -19.561  13.927  1.00  0.95           C  
ATOM   5082  O   GLU A 340      -9.729 -19.213  12.754  1.00  0.95           O  
ATOM   5083  CB  GLU A 340      -8.040 -21.444  14.248  1.00  0.95           C  
ATOM   5084  CG  GLU A 340      -6.611 -21.941  14.400  1.00  0.95           C  
ATOM   5085  CD  GLU A 340      -6.489 -23.440  14.228  1.00  0.95           C  
ATOM   5086  OE1 GLU A 340      -7.502 -24.094  14.126  1.00  0.95           O  
ATOM   5087  OE2 GLU A 340      -5.382 -23.927  14.199  1.00  0.95           O  
ATOM   5088  H   GLU A 340      -7.741 -20.320  16.541  1.00  0.95           H  
ATOM   5089  HA  GLU A 340      -7.473 -19.413  13.877  1.00  0.95           H  
ATOM   5090 1HB  GLU A 340      -8.659 -21.987  14.963  1.00  0.95           H  
ATOM   5091 2HB  GLU A 340      -8.387 -21.712  13.250  1.00  0.95           H  
ATOM   5092 1HG  GLU A 340      -5.983 -21.447  13.660  1.00  0.95           H  
ATOM   5093 2HG  GLU A 340      -6.250 -21.663  15.390  1.00  0.95           H  
ATOM   5094  N   GLN A 341     -10.627 -19.664  14.760  1.00  0.92           N  
ATOM   5095  CA  GLN A 341     -11.975 -19.298  14.347  1.00  0.92           C  
ATOM   5096  C   GLN A 341     -12.623 -18.248  15.222  1.00  0.92           C  
ATOM   5097  O   GLN A 341     -13.844 -18.258  15.357  1.00  0.92           O  
ATOM   5098  CB  GLN A 341     -12.925 -20.490  14.306  1.00  0.92           C  
ATOM   5099  CG  GLN A 341     -12.584 -21.554  13.310  1.00  0.92           C  
ATOM   5100  CD  GLN A 341     -13.626 -22.661  13.313  1.00  0.92           C  
ATOM   5101  OE1 GLN A 341     -14.809 -22.431  13.640  1.00  0.92           O  
ATOM   5102  NE2 GLN A 341     -13.200 -23.869  12.947  1.00  0.92           N  
ATOM   5103  H   GLN A 341     -10.458 -19.975  15.704  1.00  0.92           H  
ATOM   5104  HA  GLN A 341     -11.921 -18.882  13.339  1.00  0.92           H  
ATOM   5105 1HB  GLN A 341     -12.970 -20.949  15.293  1.00  0.92           H  
ATOM   5106 2HB  GLN A 341     -13.929 -20.133  14.066  1.00  0.92           H  
ATOM   5107 1HG  GLN A 341     -12.550 -21.106  12.314  1.00  0.92           H  
ATOM   5108 2HG  GLN A 341     -11.613 -21.986  13.562  1.00  0.92           H  
ATOM   5109 1HE2 GLN A 341     -13.837 -24.640  12.927  1.00  0.92           H  
ATOM   5110 2HE2 GLN A 341     -12.239 -24.008  12.694  1.00  0.92           H  
ATOM   5111  N   SER A 342     -11.869 -17.362  15.859  1.00  0.87           N  
ATOM   5112  CA  SER A 342     -12.612 -16.347  16.611  1.00  0.87           C  
ATOM   5113  C   SER A 342     -11.851 -15.067  16.841  1.00  0.87           C  
ATOM   5114  O   SER A 342     -10.615 -15.052  16.890  1.00  0.87           O  
ATOM   5115  CB  SER A 342     -13.109 -16.888  17.957  1.00  0.87           C  
ATOM   5116  OG  SER A 342     -12.079 -17.161  18.829  1.00  0.87           O  
ATOM   5117  H   SER A 342     -10.848 -17.360  15.776  1.00  0.87           H  
ATOM   5118  HA  SER A 342     -13.493 -16.084  16.025  1.00  0.87           H  
ATOM   5119 1HB  SER A 342     -13.770 -16.150  18.412  1.00  0.87           H  
ATOM   5120 2HB  SER A 342     -13.699 -17.785  17.807  1.00  0.87           H  
ATOM   5121  HG  SER A 342     -12.497 -17.534  19.614  1.00  0.87           H  
ATOM   5122  N   VAL A 343     -12.620 -14.007  17.075  1.00  0.82           N  
ATOM   5123  CA  VAL A 343     -12.095 -12.687  17.401  1.00  0.82           C  
ATOM   5124  C   VAL A 343     -12.738 -12.199  18.665  1.00  0.82           C  
ATOM   5125  O   VAL A 343     -13.863 -12.589  18.987  1.00  0.82           O  
ATOM   5126  CB  VAL A 343     -12.446 -11.634  16.312  1.00  0.82           C  
ATOM   5127  CG1 VAL A 343     -11.893 -11.982  14.999  1.00  0.82           C  
ATOM   5128  CG2 VAL A 343     -13.933 -11.525  16.185  1.00  0.82           C  
ATOM   5129  H   VAL A 343     -13.632 -14.145  17.019  1.00  0.82           H  
ATOM   5130  HA  VAL A 343     -11.022 -12.741  17.552  1.00  0.82           H  
ATOM   5131  HB  VAL A 343     -12.024 -10.669  16.608  1.00  0.82           H  
ATOM   5132 1HG1 VAL A 343     -12.165 -11.218  14.280  1.00  0.82           H  
ATOM   5133 2HG1 VAL A 343     -10.830 -12.040  15.060  1.00  0.82           H  
ATOM   5134 3HG1 VAL A 343     -12.308 -12.924  14.687  1.00  0.82           H  
ATOM   5135 1HG2 VAL A 343     -14.188 -10.774  15.437  1.00  0.82           H  
ATOM   5136 2HG2 VAL A 343     -14.327 -12.493  15.879  1.00  0.82           H  
ATOM   5137 3HG2 VAL A 343     -14.355 -11.234  17.149  1.00  0.82           H  
ATOM   5138  N   ARG A 344     -12.097 -11.262  19.339  1.00  0.78           N  
ATOM   5139  CA  ARG A 344     -12.771 -10.693  20.479  1.00  0.78           C  
ATOM   5140  C   ARG A 344     -12.858  -9.191  20.370  1.00  0.78           C  
ATOM   5141  O   ARG A 344     -11.967  -8.491  19.859  1.00  0.78           O  
ATOM   5142  CB  ARG A 344     -12.076 -11.032  21.792  1.00  0.78           C  
ATOM   5143  CG  ARG A 344     -10.738 -10.410  21.963  1.00  0.78           C  
ATOM   5144  CD  ARG A 344     -10.127 -10.734  23.260  1.00  0.78           C  
ATOM   5145  NE  ARG A 344      -8.868 -10.030  23.427  1.00  0.78           N  
ATOM   5146  CZ  ARG A 344      -8.108 -10.082  24.522  1.00  0.78           C  
ATOM   5147  NH1 ARG A 344      -8.485 -10.824  25.529  1.00  0.78           N  
ATOM   5148  NH2 ARG A 344      -6.984  -9.394  24.584  1.00  0.78           N  
ATOM   5149  H   ARG A 344     -11.152 -10.983  19.082  1.00  0.78           H  
ATOM   5150  HA  ARG A 344     -13.786 -11.080  20.528  1.00  0.78           H  
ATOM   5151 1HB  ARG A 344     -12.705 -10.711  22.625  1.00  0.78           H  
ATOM   5152 2HB  ARG A 344     -11.953 -12.112  21.870  1.00  0.78           H  
ATOM   5153 1HG  ARG A 344     -10.083 -10.788  21.184  1.00  0.78           H  
ATOM   5154 2HG  ARG A 344     -10.828  -9.325  21.877  1.00  0.78           H  
ATOM   5155 1HD  ARG A 344     -10.799 -10.435  24.066  1.00  0.78           H  
ATOM   5156 2HD  ARG A 344      -9.939 -11.802  23.322  1.00  0.78           H  
ATOM   5157  HE  ARG A 344      -8.546  -9.454  22.661  1.00  0.78           H  
ATOM   5158 1HH1 ARG A 344      -9.329 -11.377  25.442  1.00  0.78           H  
ATOM   5159 2HH1 ARG A 344      -7.914 -10.868  26.364  1.00  0.78           H  
ATOM   5160 1HH2 ARG A 344      -6.690  -8.822  23.801  1.00  0.78           H  
ATOM   5161 2HH2 ARG A 344      -6.412  -9.436  25.413  1.00  0.78           H  
ATOM   5162  N   ALA A 345     -13.967  -8.710  20.886  1.00  0.77           N  
ATOM   5163  CA  ALA A 345     -14.252  -7.310  21.006  1.00  0.77           C  
ATOM   5164  C   ALA A 345     -14.288  -6.974  22.485  1.00  0.77           C  
ATOM   5165  O   ALA A 345     -15.017  -7.612  23.247  1.00  0.77           O  
ATOM   5166  CB  ALA A 345     -15.567  -7.017  20.316  1.00  0.77           C  
ATOM   5167  H   ALA A 345     -14.664  -9.371  21.230  1.00  0.77           H  
ATOM   5168  HA  ALA A 345     -13.447  -6.736  20.546  1.00  0.77           H  
ATOM   5169 1HB  ALA A 345     -15.780  -5.980  20.408  1.00  0.77           H  
ATOM   5170 2HB  ALA A 345     -15.524  -7.284  19.271  1.00  0.77           H  
ATOM   5171 3HB  ALA A 345     -16.348  -7.598  20.783  1.00  0.77           H  
ATOM   5172  N   VAL A 346     -13.489  -6.016  22.920  1.00  0.78           N  
ATOM   5173  CA  VAL A 346     -13.478  -5.681  24.333  1.00  0.78           C  
ATOM   5174  C   VAL A 346     -13.842  -4.224  24.569  1.00  0.78           C  
ATOM   5175  O   VAL A 346     -13.302  -3.319  23.944  1.00  0.78           O  
ATOM   5176  CB  VAL A 346     -12.102  -5.991  24.921  1.00  0.78           C  
ATOM   5177  CG1 VAL A 346     -12.068  -5.663  26.401  1.00  0.78           C  
ATOM   5178  CG2 VAL A 346     -11.789  -7.440  24.667  1.00  0.78           C  
ATOM   5179  H   VAL A 346     -12.846  -5.543  22.289  1.00  0.78           H  
ATOM   5180  HA  VAL A 346     -14.212  -6.294  24.848  1.00  0.78           H  
ATOM   5181  HB  VAL A 346     -11.362  -5.371  24.435  1.00  0.78           H  
ATOM   5182 1HG1 VAL A 346     -11.090  -5.893  26.792  1.00  0.78           H  
ATOM   5183 2HG1 VAL A 346     -12.281  -4.607  26.550  1.00  0.78           H  
ATOM   5184 3HG1 VAL A 346     -12.815  -6.263  26.925  1.00  0.78           H  
ATOM   5185 1HG2 VAL A 346     -10.821  -7.694  25.065  1.00  0.78           H  
ATOM   5186 2HG2 VAL A 346     -12.543  -8.020  25.156  1.00  0.78           H  
ATOM   5187 3HG2 VAL A 346     -11.799  -7.642  23.600  1.00  0.78           H  
ATOM   5188  N   TRP A 347     -14.772  -4.005  25.468  1.00  0.80           N  
ATOM   5189  CA  TRP A 347     -15.242  -2.674  25.785  1.00  0.80           C  
ATOM   5190  C   TRP A 347     -14.510  -2.104  26.946  1.00  0.80           C  
ATOM   5191  O   TRP A 347     -13.788  -2.798  27.661  1.00  0.80           O  
ATOM   5192  CB  TRP A 347     -16.746  -2.638  26.005  1.00  0.80           C  
ATOM   5193  CG  TRP A 347     -17.432  -2.637  24.811  1.00  0.80           C  
ATOM   5194  CD1 TRP A 347     -18.025  -1.580  24.253  1.00  0.80           C  
ATOM   5195  CD2 TRP A 347     -17.572  -3.699  23.920  1.00  0.80           C  
ATOM   5196  NE1 TRP A 347     -18.543  -1.912  23.063  1.00  0.80           N  
ATOM   5197  CE2 TRP A 347     -18.250  -3.207  22.823  1.00  0.80           C  
ATOM   5198  CE3 TRP A 347     -17.171  -5.011  23.946  1.00  0.80           C  
ATOM   5199  CZ2 TRP A 347     -18.513  -3.968  21.767  1.00  0.80           C  
ATOM   5200  CZ3 TRP A 347     -17.465  -5.777  22.887  1.00  0.80           C  
ATOM   5201  CH2 TRP A 347     -18.099  -5.280  21.828  1.00  0.80           C  
ATOM   5202  H   TRP A 347     -15.148  -4.798  25.984  1.00  0.80           H  
ATOM   5203  HA  TRP A 347     -15.038  -2.031  24.931  1.00  0.80           H  
ATOM   5204 1HB  TRP A 347     -17.071  -3.485  26.586  1.00  0.80           H  
ATOM   5205 2HB  TRP A 347     -17.021  -1.736  26.542  1.00  0.80           H  
ATOM   5206  HD1 TRP A 347     -18.084  -0.597  24.710  1.00  0.80           H  
ATOM   5207  HE1 TRP A 347     -19.067  -1.268  22.466  1.00  0.80           H  
ATOM   5208  HE3 TRP A 347     -16.640  -5.423  24.805  1.00  0.80           H  
ATOM   5209  HZ2 TRP A 347     -19.026  -3.577  20.896  1.00  0.80           H  
ATOM   5210  HZ3 TRP A 347     -17.166  -6.808  22.907  1.00  0.80           H  
ATOM   5211  HH2 TRP A 347     -18.280  -5.940  21.005  1.00  0.80           H  
ATOM   5212  N   HIS A 348     -14.590  -0.810  27.051  1.00  0.82           N  
ATOM   5213  CA  HIS A 348     -13.953  -0.136  28.137  1.00  0.82           C  
ATOM   5214  C   HIS A 348     -14.584   1.178  28.477  1.00  0.82           C  
ATOM   5215  O   HIS A 348     -15.482   1.679  27.794  1.00  0.82           O  
ATOM   5216  CB  HIS A 348     -12.462   0.014  27.878  1.00  0.82           C  
ATOM   5217  CG  HIS A 348     -12.092   0.685  26.604  1.00  0.82           C  
ATOM   5218  ND1 HIS A 348     -12.072   2.074  26.417  1.00  0.82           N  
ATOM   5219  CD2 HIS A 348     -11.706   0.129  25.428  1.00  0.82           C  
ATOM   5220  CE1 HIS A 348     -11.671   2.319  25.156  1.00  0.82           C  
ATOM   5221  NE2 HIS A 348     -11.460   1.145  24.550  1.00  0.82           N  
ATOM   5222  H   HIS A 348     -15.163  -0.295  26.403  1.00  0.82           H  
ATOM   5223  HA  HIS A 348     -14.042  -0.760  29.026  1.00  0.82           H  
ATOM   5224 1HB  HIS A 348     -12.037   0.583  28.685  1.00  0.82           H  
ATOM   5225 2HB  HIS A 348     -11.985  -0.967  27.895  1.00  0.82           H  
ATOM   5226  HD2 HIS A 348     -11.613  -0.942  25.214  1.00  0.82           H  
ATOM   5227  HE1 HIS A 348     -11.556   3.297  24.695  1.00  0.82           H  
ATOM   5228  HE2 HIS A 348     -11.166   0.955  23.574  1.00  0.82           H  
ATOM   5229  N   ARG A 349     -14.077   1.746  29.544  1.00  0.84           N  
ATOM   5230  CA  ARG A 349     -14.500   3.016  30.065  1.00  0.84           C  
ATOM   5231  C   ARG A 349     -14.692   4.111  29.011  1.00  0.84           C  
ATOM   5232  O   ARG A 349     -15.583   4.950  29.178  1.00  0.84           O  
ATOM   5233  CB  ARG A 349     -13.515   3.467  31.120  1.00  0.84           C  
ATOM   5234  CG  ARG A 349     -13.889   4.723  31.794  1.00  0.84           C  
ATOM   5235  CD  ARG A 349     -13.041   4.977  32.956  1.00  0.84           C  
ATOM   5236  NE  ARG A 349     -13.439   6.175  33.607  1.00  0.84           N  
ATOM   5237  CZ  ARG A 349     -13.187   6.464  34.880  1.00  0.84           C  
ATOM   5238  NH1 ARG A 349     -12.526   5.601  35.630  1.00  0.84           N  
ATOM   5239  NH2 ARG A 349     -13.623   7.621  35.354  1.00  0.84           N  
ATOM   5240  H   ARG A 349     -13.355   1.245  30.041  1.00  0.84           H  
ATOM   5241  HA  ARG A 349     -15.460   2.859  30.559  1.00  0.84           H  
ATOM   5242 1HB  ARG A 349     -13.401   2.693  31.881  1.00  0.84           H  
ATOM   5243 2HB  ARG A 349     -12.541   3.625  30.662  1.00  0.84           H  
ATOM   5244 1HG  ARG A 349     -13.765   5.552  31.095  1.00  0.84           H  
ATOM   5245 2HG  ARG A 349     -14.925   4.673  32.119  1.00  0.84           H  
ATOM   5246 1HD  ARG A 349     -13.137   4.156  33.664  1.00  0.84           H  
ATOM   5247 2HD  ARG A 349     -11.997   5.077  32.651  1.00  0.84           H  
ATOM   5248  HE  ARG A 349     -13.946   6.858  33.066  1.00  0.84           H  
ATOM   5249 1HH1 ARG A 349     -12.174   4.707  35.227  1.00  0.84           H  
ATOM   5250 2HH1 ARG A 349     -12.336   5.818  36.593  1.00  0.84           H  
ATOM   5251 1HH2 ARG A 349     -14.128   8.251  34.752  1.00  0.84           H  
ATOM   5252 2HH2 ARG A 349     -13.477   7.920  36.325  1.00  0.84           H  
ATOM   5253  N   ASP A 350     -13.866   4.151  27.942  1.00  0.86           N  
ATOM   5254  CA  ASP A 350     -14.007   5.246  26.991  1.00  0.86           C  
ATOM   5255  C   ASP A 350     -14.702   4.826  25.689  1.00  0.86           C  
ATOM   5256  O   ASP A 350     -14.532   5.482  24.659  1.00  0.86           O  
ATOM   5257  CB  ASP A 350     -12.639   5.880  26.704  1.00  0.86           C  
ATOM   5258  CG  ASP A 350     -12.699   7.319  26.106  1.00  0.86           C  
ATOM   5259  OD1 ASP A 350     -13.586   8.071  26.432  1.00  0.86           O  
ATOM   5260  OD2 ASP A 350     -11.811   7.651  25.339  1.00  0.86           O  
ATOM   5261  H   ASP A 350     -13.166   3.426  27.740  1.00  0.86           H  
ATOM   5262  HA  ASP A 350     -14.625   6.016  27.450  1.00  0.86           H  
ATOM   5263 1HB  ASP A 350     -12.056   5.914  27.631  1.00  0.86           H  
ATOM   5264 2HB  ASP A 350     -12.097   5.249  26.013  1.00  0.86           H  
ATOM   5265  N   VAL A 351     -15.530   3.775  25.745  1.00  0.86           N  
ATOM   5266  CA  VAL A 351     -16.325   3.402  24.578  1.00  0.86           C  
ATOM   5267  C   VAL A 351     -17.773   3.771  24.869  1.00  0.86           C  
ATOM   5268  O   VAL A 351     -18.373   3.266  25.821  1.00  0.86           O  
ATOM   5269  CB  VAL A 351     -16.282   1.887  24.276  1.00  0.86           C  
ATOM   5270  CG1 VAL A 351     -17.133   1.601  23.029  1.00  0.86           C  
ATOM   5271  CG2 VAL A 351     -14.896   1.433  24.075  1.00  0.86           C  
ATOM   5272  H   VAL A 351     -15.604   3.227  26.602  1.00  0.86           H  
ATOM   5273  HA  VAL A 351     -15.985   3.959  23.703  1.00  0.86           H  
ATOM   5274  HB  VAL A 351     -16.716   1.342  25.115  1.00  0.86           H  
ATOM   5275 1HG1 VAL A 351     -17.120   0.551  22.800  1.00  0.86           H  
ATOM   5276 2HG1 VAL A 351     -18.161   1.924  23.198  1.00  0.86           H  
ATOM   5277 3HG1 VAL A 351     -16.713   2.146  22.191  1.00  0.86           H  
ATOM   5278 1HG2 VAL A 351     -14.878   0.361  23.873  1.00  0.86           H  
ATOM   5279 2HG2 VAL A 351     -14.447   1.969  23.242  1.00  0.86           H  
ATOM   5280 3HG2 VAL A 351     -14.357   1.638  24.978  1.00  0.86           H  
ATOM   5281  N   SER A 352     -18.326   4.673  24.072  1.00  0.86           N  
ATOM   5282  CA  SER A 352     -19.698   5.132  24.266  1.00  0.86           C  
ATOM   5283  C   SER A 352     -20.731   4.231  23.601  1.00  0.86           C  
ATOM   5284  O   SER A 352     -20.397   3.357  22.793  1.00  0.86           O  
ATOM   5285  CB  SER A 352     -19.848   6.538  23.739  1.00  0.86           C  
ATOM   5286  OG  SER A 352     -19.660   6.565  22.352  1.00  0.86           O  
ATOM   5287  H   SER A 352     -17.777   5.058  23.288  1.00  0.86           H  
ATOM   5288  HA  SER A 352     -19.902   5.143  25.337  1.00  0.86           H  
ATOM   5289 1HB  SER A 352     -20.837   6.920  23.984  1.00  0.86           H  
ATOM   5290 2HB  SER A 352     -19.117   7.186  24.217  1.00  0.86           H  
ATOM   5291  HG  SER A 352     -18.687   6.402  22.215  1.00  0.86           H  
ATOM   5292  N   ALA A 353     -22.006   4.457  23.914  1.00  0.85           N  
ATOM   5293  CA  ALA A 353     -23.057   3.709  23.238  1.00  0.85           C  
ATOM   5294  C   ALA A 353     -23.015   3.984  21.737  1.00  0.85           C  
ATOM   5295  O   ALA A 353     -23.252   3.085  20.930  1.00  0.85           O  
ATOM   5296  CB  ALA A 353     -24.414   4.075  23.798  1.00  0.85           C  
ATOM   5297  H   ALA A 353     -22.245   5.156  24.603  1.00  0.85           H  
ATOM   5298  HA  ALA A 353     -22.878   2.645  23.399  1.00  0.85           H  
ATOM   5299 1HB  ALA A 353     -25.184   3.493  23.293  1.00  0.85           H  
ATOM   5300 2HB  ALA A 353     -24.436   3.854  24.866  1.00  0.85           H  
ATOM   5301 3HB  ALA A 353     -24.601   5.135  23.640  1.00  0.85           H  
ATOM   5302  N   GLN A 354     -22.696   5.235  21.366  1.00  0.85           N  
ATOM   5303  CA  GLN A 354     -22.622   5.623  19.961  1.00  0.85           C  
ATOM   5304  C   GLN A 354     -21.475   4.896  19.283  1.00  0.85           C  
ATOM   5305  O   GLN A 354     -21.605   4.439  18.150  1.00  0.85           O  
ATOM   5306  CB  GLN A 354     -22.457   7.137  19.813  1.00  0.85           C  
ATOM   5307  CG  GLN A 354     -23.693   7.932  20.221  1.00  0.85           C  
ATOM   5308  CD  GLN A 354     -23.507   9.442  20.094  1.00  0.85           C  
ATOM   5309  OE1 GLN A 354     -22.390   9.965  20.128  1.00  0.85           O  
ATOM   5310  NE2 GLN A 354     -24.620  10.154  19.946  1.00  0.85           N  
ATOM   5311  H   GLN A 354     -22.501   5.923  22.077  1.00  0.85           H  
ATOM   5312  HA  GLN A 354     -23.548   5.327  19.468  1.00  0.85           H  
ATOM   5313 1HB  GLN A 354     -21.615   7.470  20.426  1.00  0.85           H  
ATOM   5314 2HB  GLN A 354     -22.219   7.377  18.777  1.00  0.85           H  
ATOM   5315 1HG  GLN A 354     -24.525   7.633  19.582  1.00  0.85           H  
ATOM   5316 2HG  GLN A 354     -23.922   7.702  21.262  1.00  0.85           H  
ATOM   5317 1HE2 GLN A 354     -24.568  11.150  19.858  1.00  0.85           H  
ATOM   5318 2HE2 GLN A 354     -25.508   9.696  19.924  1.00  0.85           H  
ATOM   5319  N   ASP A 355     -20.364   4.728  19.993  1.00  0.85           N  
ATOM   5320  CA  ASP A 355     -19.230   4.010  19.421  1.00  0.85           C  
ATOM   5321  C   ASP A 355     -19.621   2.574  19.129  1.00  0.85           C  
ATOM   5322  O   ASP A 355     -19.240   2.018  18.097  1.00  0.85           O  
ATOM   5323  CB  ASP A 355     -18.087   4.025  20.403  1.00  0.85           C  
ATOM   5324  CG  ASP A 355     -17.483   5.343  20.531  1.00  0.85           C  
ATOM   5325  OD1 ASP A 355     -17.525   6.068  19.581  1.00  0.85           O  
ATOM   5326  OD2 ASP A 355     -17.133   5.718  21.638  1.00  0.85           O  
ATOM   5327  H   ASP A 355     -20.288   5.143  20.922  1.00  0.85           H  
ATOM   5328  HA  ASP A 355     -18.930   4.494  18.493  1.00  0.85           H  
ATOM   5329 1HB  ASP A 355     -18.441   3.704  21.367  1.00  0.85           H  
ATOM   5330 2HB  ASP A 355     -17.338   3.324  20.084  1.00  0.85           H  
ATOM   5331  N   THR A 356     -20.418   1.986  20.025  1.00  0.87           N  
ATOM   5332  CA  THR A 356     -20.883   0.625  19.837  1.00  0.87           C  
ATOM   5333  C   THR A 356     -21.826   0.559  18.640  1.00  0.87           C  
ATOM   5334  O   THR A 356     -21.712  -0.353  17.820  1.00  0.87           O  
ATOM   5335  CB  THR A 356     -21.536   0.071  21.104  1.00  0.87           C  
ATOM   5336  OG1 THR A 356     -20.555   0.092  22.152  1.00  0.87           O  
ATOM   5337  CG2 THR A 356     -21.997  -1.375  20.859  1.00  0.87           C  
ATOM   5338  H   THR A 356     -20.676   2.501  20.871  1.00  0.87           H  
ATOM   5339  HA  THR A 356     -20.020  -0.001  19.617  1.00  0.87           H  
ATOM   5340  HB  THR A 356     -22.385   0.689  21.392  1.00  0.87           H  
ATOM   5341  HG1 THR A 356     -20.454   1.015  22.460  1.00  0.87           H  
ATOM   5342 1HG2 THR A 356     -22.444  -1.781  21.770  1.00  0.87           H  
ATOM   5343 2HG2 THR A 356     -22.733  -1.395  20.054  1.00  0.87           H  
ATOM   5344 3HG2 THR A 356     -21.137  -1.972  20.578  1.00  0.87           H  
ATOM   5345  N   GLU A 357     -22.750   1.523  18.521  1.00  0.89           N  
ATOM   5346  CA  GLU A 357     -23.645   1.538  17.366  1.00  0.89           C  
ATOM   5347  C   GLU A 357     -22.831   1.624  16.077  1.00  0.89           C  
ATOM   5348  O   GLU A 357     -23.099   0.905  15.109  1.00  0.89           O  
ATOM   5349  CB  GLU A 357     -24.630   2.714  17.410  1.00  0.89           C  
ATOM   5350  CG  GLU A 357     -25.597   2.729  16.213  1.00  0.89           C  
ATOM   5351  CD  GLU A 357     -26.602   3.876  16.199  1.00  0.89           C  
ATOM   5352  OE1 GLU A 357     -26.590   4.690  17.090  1.00  0.89           O  
ATOM   5353  OE2 GLU A 357     -27.386   3.922  15.273  1.00  0.89           O  
ATOM   5354  H   GLU A 357     -22.828   2.239  19.246  1.00  0.89           H  
ATOM   5355  HA  GLU A 357     -24.212   0.608  17.353  1.00  0.89           H  
ATOM   5356 1HB  GLU A 357     -25.208   2.675  18.332  1.00  0.89           H  
ATOM   5357 2HB  GLU A 357     -24.075   3.654  17.409  1.00  0.89           H  
ATOM   5358 1HG  GLU A 357     -24.992   2.787  15.309  1.00  0.89           H  
ATOM   5359 2HG  GLU A 357     -26.135   1.782  16.190  1.00  0.89           H  
ATOM   5360  N   LEU A 358     -21.821   2.496  16.066  1.00  0.91           N  
ATOM   5361  CA  LEU A 358     -20.979   2.635  14.893  1.00  0.91           C  
ATOM   5362  C   LEU A 358     -20.227   1.337  14.637  1.00  0.91           C  
ATOM   5363  O   LEU A 358     -20.100   0.909  13.486  1.00  0.91           O  
ATOM   5364  CB  LEU A 358     -20.000   3.789  15.089  1.00  0.91           C  
ATOM   5365  CG  LEU A 358     -20.608   5.182  15.101  1.00  0.91           C  
ATOM   5366  CD1 LEU A 358     -19.544   6.187  15.569  1.00  0.91           C  
ATOM   5367  CD2 LEU A 358     -21.127   5.507  13.687  1.00  0.91           C  
ATOM   5368  H   LEU A 358     -21.650   3.082  16.883  1.00  0.91           H  
ATOM   5369  HA  LEU A 358     -21.612   2.848  14.035  1.00  0.91           H  
ATOM   5370 1HB  LEU A 358     -19.467   3.642  16.028  1.00  0.91           H  
ATOM   5371 2HB  LEU A 358     -19.293   3.756  14.280  1.00  0.91           H  
ATOM   5372  HG  LEU A 358     -21.440   5.219  15.801  1.00  0.91           H  
ATOM   5373 1HD1 LEU A 358     -19.970   7.187  15.588  1.00  0.91           H  
ATOM   5374 2HD1 LEU A 358     -19.216   5.917  16.573  1.00  0.91           H  
ATOM   5375 3HD1 LEU A 358     -18.699   6.173  14.913  1.00  0.91           H  
ATOM   5376 1HD2 LEU A 358     -21.571   6.504  13.683  1.00  0.91           H  
ATOM   5377 2HD2 LEU A 358     -20.316   5.473  12.971  1.00  0.91           H  
ATOM   5378 3HD2 LEU A 358     -21.880   4.773  13.406  1.00  0.91           H  
ATOM   5379  N   ALA A 359     -19.755   0.680  15.706  1.00  0.94           N  
ATOM   5380  CA  ALA A 359     -19.049  -0.575  15.539  1.00  0.94           C  
ATOM   5381  C   ALA A 359     -19.959  -1.602  14.896  1.00  0.94           C  
ATOM   5382  O   ALA A 359     -19.528  -2.341  14.012  1.00  0.94           O  
ATOM   5383  CB  ALA A 359     -18.527  -1.102  16.866  1.00  0.94           C  
ATOM   5384  H   ALA A 359     -19.854   1.075  16.638  1.00  0.94           H  
ATOM   5385  HA  ALA A 359     -18.225  -0.389  14.874  1.00  0.94           H  
ATOM   5386 1HB  ALA A 359     -17.980  -2.029  16.702  1.00  0.94           H  
ATOM   5387 2HB  ALA A 359     -17.868  -0.365  17.303  1.00  0.94           H  
ATOM   5388 3HB  ALA A 359     -19.360  -1.289  17.535  1.00  0.94           H  
ATOM   5389  N   LEU A 360     -21.232  -1.618  15.300  1.00  0.96           N  
ATOM   5390  CA  LEU A 360     -22.203  -2.528  14.718  1.00  0.96           C  
ATOM   5391  C   LEU A 360     -22.474  -2.220  13.254  1.00  0.96           C  
ATOM   5392  O   LEU A 360     -22.582  -3.140  12.443  1.00  0.96           O  
ATOM   5393  CB  LEU A 360     -23.498  -2.516  15.524  1.00  0.96           C  
ATOM   5394  CG  LEU A 360     -23.390  -3.188  16.882  1.00  0.96           C  
ATOM   5395  CD1 LEU A 360     -24.656  -2.925  17.681  1.00  0.96           C  
ATOM   5396  CD2 LEU A 360     -23.165  -4.696  16.638  1.00  0.96           C  
ATOM   5397  H   LEU A 360     -21.520  -0.992  16.052  1.00  0.96           H  
ATOM   5398  HA  LEU A 360     -21.794  -3.531  14.786  1.00  0.96           H  
ATOM   5399 1HB  LEU A 360     -23.796  -1.483  15.687  1.00  0.96           H  
ATOM   5400 2HB  LEU A 360     -24.275  -3.016  14.953  1.00  0.96           H  
ATOM   5401  HG  LEU A 360     -22.550  -2.777  17.439  1.00  0.96           H  
ATOM   5402 1HD1 LEU A 360     -24.599  -3.404  18.651  1.00  0.96           H  
ATOM   5403 2HD1 LEU A 360     -24.772  -1.850  17.818  1.00  0.96           H  
ATOM   5404 3HD1 LEU A 360     -25.511  -3.314  17.138  1.00  0.96           H  
ATOM   5405 1HD2 LEU A 360     -23.082  -5.217  17.577  1.00  0.96           H  
ATOM   5406 2HD2 LEU A 360     -24.002  -5.105  16.078  1.00  0.96           H  
ATOM   5407 3HD2 LEU A 360     -22.248  -4.840  16.067  1.00  0.96           H  
ATOM   5408  N   LYS A 361     -22.533  -0.938  12.883  1.00  0.99           N  
ATOM   5409  CA  LYS A 361     -22.746  -0.607  11.475  1.00  0.99           C  
ATOM   5410  C   LYS A 361     -21.563  -1.076  10.640  1.00  0.99           C  
ATOM   5411  O   LYS A 361     -21.749  -1.666   9.577  1.00  0.99           O  
ATOM   5412  CB  LYS A 361     -22.977   0.895  11.300  1.00  0.99           C  
ATOM   5413  CG  LYS A 361     -24.329   1.362  11.826  1.00  0.99           C  
ATOM   5414  CD  LYS A 361     -24.530   2.868  11.699  1.00  0.99           C  
ATOM   5415  CE  LYS A 361     -25.934   3.249  12.182  1.00  0.99           C  
ATOM   5416  NZ  LYS A 361     -26.168   4.720  12.185  1.00  0.99           N  
ATOM   5417  H   LYS A 361     -22.464  -0.201  13.588  1.00  0.99           H  
ATOM   5418  HA  LYS A 361     -23.633  -1.136  11.124  1.00  0.99           H  
ATOM   5419 1HB  LYS A 361     -22.197   1.444  11.831  1.00  0.99           H  
ATOM   5420 2HB  LYS A 361     -22.904   1.156  10.245  1.00  0.99           H  
ATOM   5421 1HG  LYS A 361     -25.121   0.849  11.282  1.00  0.99           H  
ATOM   5422 2HG  LYS A 361     -24.408   1.091  12.881  1.00  0.99           H  
ATOM   5423 1HD  LYS A 361     -23.790   3.385  12.314  1.00  0.99           H  
ATOM   5424 2HD  LYS A 361     -24.402   3.177  10.661  1.00  0.99           H  
ATOM   5425 1HE  LYS A 361     -26.664   2.782  11.524  1.00  0.99           H  
ATOM   5426 2HE  LYS A 361     -26.079   2.868  13.187  1.00  0.99           H  
ATOM   5427 1HZ  LYS A 361     -27.112   4.900  12.513  1.00  0.99           H  
ATOM   5428 2HZ  LYS A 361     -25.513   5.163  12.812  1.00  0.99           H  
ATOM   5429 3HZ  LYS A 361     -26.055   5.092  11.251  1.00  0.99           H  
ATOM   5430  N   LYS A 362     -20.354  -0.903  11.168  1.00  1.00           N  
ATOM   5431  CA  LYS A 362     -19.139  -1.323  10.483  1.00  1.00           C  
ATOM   5432  C   LYS A 362     -19.045  -2.834  10.424  1.00  1.00           C  
ATOM   5433  O   LYS A 362     -18.668  -3.415   9.404  1.00  1.00           O  
ATOM   5434  CB  LYS A 362     -17.964  -0.701  11.203  1.00  1.00           C  
ATOM   5435  CG  LYS A 362     -17.861   0.770  10.945  1.00  1.00           C  
ATOM   5436  CD  LYS A 362     -17.249   0.966   9.611  1.00  1.00           C  
ATOM   5437  CE  LYS A 362     -17.283   2.361   9.158  1.00  1.00           C  
ATOM   5438  NZ  LYS A 362     -16.388   2.522   8.085  1.00  1.00           N  
ATOM   5439  H   LYS A 362     -20.271  -0.416  12.064  1.00  1.00           H  
ATOM   5440  HA  LYS A 362     -19.164  -0.948   9.467  1.00  1.00           H  
ATOM   5441 1HB  LYS A 362     -18.104  -0.837  12.268  1.00  1.00           H  
ATOM   5442 2HB  LYS A 362     -17.032  -1.189  10.913  1.00  1.00           H  
ATOM   5443 1HG  LYS A 362     -18.856   1.220  10.970  1.00  1.00           H  
ATOM   5444 2HG  LYS A 362     -17.239   1.246  11.707  1.00  1.00           H  
ATOM   5445 1HD  LYS A 362     -16.200   0.664   9.661  1.00  1.00           H  
ATOM   5446 2HD  LYS A 362     -17.741   0.341   8.877  1.00  1.00           H  
ATOM   5447 1HE  LYS A 362     -18.286   2.608   8.819  1.00  1.00           H  
ATOM   5448 2HE  LYS A 362     -17.013   3.014   9.931  1.00  1.00           H  
ATOM   5449 1HZ  LYS A 362     -16.404   3.468   7.759  1.00  1.00           H  
ATOM   5450 2HZ  LYS A 362     -15.470   2.281   8.438  1.00  1.00           H  
ATOM   5451 3HZ  LYS A 362     -16.625   1.882   7.325  1.00  1.00           H  
ATOM   5452  N   TRP A 363     -19.448  -3.480  11.499  1.00  1.02           N  
ATOM   5453  CA  TRP A 363     -19.488  -4.917  11.562  1.00  1.02           C  
ATOM   5454  C   TRP A 363     -20.404  -5.441  10.460  1.00  1.02           C  
ATOM   5455  O   TRP A 363     -20.000  -6.279   9.653  1.00  1.02           O  
ATOM   5456  CB  TRP A 363     -19.947  -5.325  12.948  1.00  1.02           C  
ATOM   5457  CG  TRP A 363     -20.094  -6.690  13.154  1.00  1.02           C  
ATOM   5458  CD1 TRP A 363     -21.251  -7.329  13.162  1.00  1.02           C  
ATOM   5459  CD2 TRP A 363     -19.089  -7.661  13.403  1.00  1.02           C  
ATOM   5460  NE1 TRP A 363     -21.061  -8.625  13.376  1.00  1.02           N  
ATOM   5461  CE2 TRP A 363     -19.734  -8.855  13.528  1.00  1.02           C  
ATOM   5462  CE3 TRP A 363     -17.713  -7.610  13.527  1.00  1.02           C  
ATOM   5463  CZ2 TRP A 363     -19.071 -10.004  13.762  1.00  1.02           C  
ATOM   5464  CZ3 TRP A 363     -17.045  -8.783  13.776  1.00  1.02           C  
ATOM   5465  CH2 TRP A 363     -17.710  -9.940  13.889  1.00  1.02           C  
ATOM   5466  H   TRP A 363     -19.725  -2.956  12.322  1.00  1.02           H  
ATOM   5467  HA  TRP A 363     -18.499  -5.305  11.393  1.00  1.02           H  
ATOM   5468 1HB  TRP A 363     -19.252  -4.935  13.691  1.00  1.02           H  
ATOM   5469 2HB  TRP A 363     -20.901  -4.873  13.140  1.00  1.02           H  
ATOM   5470  HD1 TRP A 363     -22.197  -6.848  13.010  1.00  1.02           H  
ATOM   5471  HE1 TRP A 363     -21.788  -9.320  13.411  1.00  1.02           H  
ATOM   5472  HE3 TRP A 363     -17.178  -6.664  13.433  1.00  1.02           H  
ATOM   5473  HZ2 TRP A 363     -19.589 -10.942  13.856  1.00  1.02           H  
ATOM   5474  HZ3 TRP A 363     -15.969  -8.761  13.876  1.00  1.02           H  
ATOM   5475  HH2 TRP A 363     -17.148 -10.844  14.083  1.00  1.02           H  
ATOM   5476  N   GLU A 364     -21.632  -4.913  10.400  1.00  1.03           N  
ATOM   5477  CA  GLU A 364     -22.574  -5.315   9.367  1.00  1.03           C  
ATOM   5478  C   GLU A 364     -22.038  -5.033   7.969  1.00  1.03           C  
ATOM   5479  O   GLU A 364     -22.144  -5.882   7.080  1.00  1.03           O  
ATOM   5480  CB  GLU A 364     -23.924  -4.606   9.531  1.00  1.03           C  
ATOM   5481  CG  GLU A 364     -24.961  -5.006   8.469  1.00  1.03           C  
ATOM   5482  CD  GLU A 364     -26.344  -4.378   8.661  1.00  1.03           C  
ATOM   5483  OE1 GLU A 364     -26.561  -3.697   9.634  1.00  1.03           O  
ATOM   5484  OE2 GLU A 364     -27.173  -4.576   7.796  1.00  1.03           O  
ATOM   5485  H   GLU A 364     -21.918  -4.219  11.088  1.00  1.03           H  
ATOM   5486  HA  GLU A 364     -22.734  -6.390   9.457  1.00  1.03           H  
ATOM   5487 1HB  GLU A 364     -24.333  -4.815  10.516  1.00  1.03           H  
ATOM   5488 2HB  GLU A 364     -23.773  -3.527   9.466  1.00  1.03           H  
ATOM   5489 1HG  GLU A 364     -24.575  -4.706   7.496  1.00  1.03           H  
ATOM   5490 2HG  GLU A 364     -25.057  -6.091   8.466  1.00  1.03           H  
ATOM   5491  N   PHE A 365     -21.421  -3.860   7.764  1.00  1.05           N  
ATOM   5492  CA  PHE A 365     -20.930  -3.530   6.433  1.00  1.05           C  
ATOM   5493  C   PHE A 365     -19.919  -4.579   5.984  1.00  1.05           C  
ATOM   5494  O   PHE A 365     -19.990  -5.082   4.857  1.00  1.05           O  
ATOM   5495  CB  PHE A 365     -20.222  -2.167   6.429  1.00  1.05           C  
ATOM   5496  CG  PHE A 365     -21.099  -0.928   6.645  1.00  1.05           C  
ATOM   5497  CD1 PHE A 365     -22.425  -0.890   6.273  1.00  1.05           C  
ATOM   5498  CD2 PHE A 365     -20.553   0.217   7.228  1.00  1.05           C  
ATOM   5499  CE1 PHE A 365     -23.176   0.258   6.486  1.00  1.05           C  
ATOM   5500  CE2 PHE A 365     -21.293   1.352   7.436  1.00  1.05           C  
ATOM   5501  CZ  PHE A 365     -22.606   1.376   7.067  1.00  1.05           C  
ATOM   5502  H   PHE A 365     -21.348  -3.176   8.518  1.00  1.05           H  
ATOM   5503  HA  PHE A 365     -21.769  -3.518   5.738  1.00  1.05           H  
ATOM   5504 1HB  PHE A 365     -19.451  -2.168   7.198  1.00  1.05           H  
ATOM   5505 2HB  PHE A 365     -19.707  -2.047   5.479  1.00  1.05           H  
ATOM   5506  HD1 PHE A 365     -22.878  -1.768   5.813  1.00  1.05           H  
ATOM   5507  HD2 PHE A 365     -19.513   0.198   7.512  1.00  1.05           H  
ATOM   5508  HE1 PHE A 365     -24.223   0.282   6.188  1.00  1.05           H  
ATOM   5509  HE2 PHE A 365     -20.835   2.226   7.889  1.00  1.05           H  
ATOM   5510  HZ  PHE A 365     -23.204   2.274   7.224  1.00  1.05           H  
ATOM   5511  N   VAL A 366     -19.026  -4.973   6.894  1.00  1.09           N  
ATOM   5512  CA  VAL A 366     -18.032  -5.979   6.583  1.00  1.09           C  
ATOM   5513  C   VAL A 366     -18.632  -7.343   6.365  1.00  1.09           C  
ATOM   5514  O   VAL A 366     -18.249  -8.044   5.425  1.00  1.09           O  
ATOM   5515  CB  VAL A 366     -16.932  -6.035   7.642  1.00  1.09           C  
ATOM   5516  CG1 VAL A 366     -16.038  -7.239   7.404  1.00  1.09           C  
ATOM   5517  CG2 VAL A 366     -16.091  -4.777   7.503  1.00  1.09           C  
ATOM   5518  H   VAL A 366     -19.019  -4.533   7.817  1.00  1.09           H  
ATOM   5519  HA  VAL A 366     -17.548  -5.679   5.657  1.00  1.09           H  
ATOM   5520  HB  VAL A 366     -17.370  -6.107   8.642  1.00  1.09           H  
ATOM   5521 1HG1 VAL A 366     -15.244  -7.252   8.152  1.00  1.09           H  
ATOM   5522 2HG1 VAL A 366     -16.634  -8.141   7.488  1.00  1.09           H  
ATOM   5523 3HG1 VAL A 366     -15.606  -7.179   6.411  1.00  1.09           H  
ATOM   5524 1HG2 VAL A 366     -15.297  -4.802   8.212  1.00  1.09           H  
ATOM   5525 2HG2 VAL A 366     -15.670  -4.729   6.500  1.00  1.09           H  
ATOM   5526 3HG2 VAL A 366     -16.716  -3.897   7.674  1.00  1.09           H  
ATOM   5527  N   LEU A 367     -19.582  -7.749   7.198  1.00  1.18           N  
ATOM   5528  CA  LEU A 367     -20.091  -9.084   6.982  1.00  1.18           C  
ATOM   5529  C   LEU A 367     -20.786  -9.136   5.607  1.00  1.18           C  
ATOM   5530  O   LEU A 367     -20.696 -10.145   4.893  1.00  1.18           O  
ATOM   5531  CB  LEU A 367     -21.032  -9.527   8.101  1.00  1.18           C  
ATOM   5532  CG  LEU A 367     -20.399  -9.641   9.540  1.00  1.18           C  
ATOM   5533  CD1 LEU A 367     -21.449 -10.237  10.450  1.00  1.18           C  
ATOM   5534  CD2 LEU A 367     -19.072 -10.372   9.535  1.00  1.18           C  
ATOM   5535  H   LEU A 367     -19.903  -7.162   7.970  1.00  1.18           H  
ATOM   5536  HA  LEU A 367     -19.262  -9.775   6.965  1.00  1.18           H  
ATOM   5537 1HB  LEU A 367     -21.847  -8.802   8.161  1.00  1.18           H  
ATOM   5538 2HB  LEU A 367     -21.452 -10.497   7.840  1.00  1.18           H  
ATOM   5539  HG  LEU A 367     -20.205  -8.648   9.919  1.00  1.18           H  
ATOM   5540 1HD1 LEU A 367     -21.067 -10.302  11.441  1.00  1.18           H  
ATOM   5541 2HD1 LEU A 367     -22.342  -9.617  10.434  1.00  1.18           H  
ATOM   5542 3HD1 LEU A 367     -21.689 -11.238  10.103  1.00  1.18           H  
ATOM   5543 1HD2 LEU A 367     -18.677 -10.393  10.552  1.00  1.18           H  
ATOM   5544 2HD2 LEU A 367     -19.184 -11.352   9.187  1.00  1.18           H  
ATOM   5545 3HD2 LEU A 367     -18.379  -9.842   8.890  1.00  1.18           H  
ATOM   5546  N   ARG A 368     -21.434  -8.031   5.206  1.00  1.35           N  
ATOM   5547  CA  ARG A 368     -22.053  -7.962   3.888  1.00  1.35           C  
ATOM   5548  C   ARG A 368     -21.007  -8.041   2.767  1.00  1.35           C  
ATOM   5549  O   ARG A 368     -21.256  -8.681   1.748  1.00  1.35           O  
ATOM   5550  CB  ARG A 368     -22.914  -6.718   3.745  1.00  1.35           C  
ATOM   5551  CG  ARG A 368     -24.220  -6.775   4.542  1.00  1.35           C  
ATOM   5552  CD  ARG A 368     -25.055  -5.565   4.353  1.00  1.35           C  
ATOM   5553  NE  ARG A 368     -26.290  -5.633   5.132  1.00  1.35           N  
ATOM   5554  CZ  ARG A 368     -27.411  -6.256   4.754  1.00  1.35           C  
ATOM   5555  NH1 ARG A 368     -27.492  -6.880   3.596  1.00  1.35           N  
ATOM   5556  NH2 ARG A 368     -28.430  -6.222   5.577  1.00  1.35           N  
ATOM   5557  H   ARG A 368     -21.509  -7.227   5.832  1.00  1.35           H  
ATOM   5558  HA  ARG A 368     -22.717  -8.819   3.787  1.00  1.35           H  
ATOM   5559 1HB  ARG A 368     -22.354  -5.849   4.090  1.00  1.35           H  
ATOM   5560 2HB  ARG A 368     -23.159  -6.559   2.697  1.00  1.35           H  
ATOM   5561 1HG  ARG A 368     -24.796  -7.643   4.229  1.00  1.35           H  
ATOM   5562 2HG  ARG A 368     -23.988  -6.860   5.604  1.00  1.35           H  
ATOM   5563 1HD  ARG A 368     -24.494  -4.689   4.684  1.00  1.35           H  
ATOM   5564 2HD  ARG A 368     -25.317  -5.456   3.303  1.00  1.35           H  
ATOM   5565  HE  ARG A 368     -26.329  -5.177   6.053  1.00  1.35           H  
ATOM   5566 1HH1 ARG A 368     -26.697  -6.894   2.975  1.00  1.35           H  
ATOM   5567 2HH1 ARG A 368     -28.350  -7.342   3.331  1.00  1.35           H  
ATOM   5568 1HH2 ARG A 368     -28.308  -5.716   6.466  1.00  1.35           H  
ATOM   5569 2HH2 ARG A 368     -29.299  -6.674   5.345  1.00  1.35           H  
ATOM   5570  N   GLN A 369     -19.817  -7.442   2.961  1.00  1.65           N  
ATOM   5571  CA  GLN A 369     -18.742  -7.522   1.954  1.00  1.65           C  
ATOM   5572  C   GLN A 369     -18.296  -8.961   1.759  1.00  1.65           C  
ATOM   5573  O   GLN A 369     -18.004  -9.399   0.644  1.00  1.65           O  
ATOM   5574  CB  GLN A 369     -17.478  -6.774   2.397  1.00  1.65           C  
ATOM   5575  CG  GLN A 369     -17.542  -5.296   2.444  1.00  1.65           C  
ATOM   5576  CD  GLN A 369     -16.272  -4.688   3.089  1.00  1.65           C  
ATOM   5577  OE1 GLN A 369     -15.156  -5.269   3.133  1.00  1.65           O  
ATOM   5578  NE2 GLN A 369     -16.460  -3.487   3.605  1.00  1.65           N  
ATOM   5579  H   GLN A 369     -19.674  -6.888   3.807  1.00  1.65           H  
ATOM   5580  HA  GLN A 369     -19.110  -7.132   1.006  1.00  1.65           H  
ATOM   5581 1HB  GLN A 369     -17.192  -7.113   3.387  1.00  1.65           H  
ATOM   5582 2HB  GLN A 369     -16.664  -7.041   1.729  1.00  1.65           H  
ATOM   5583 1HG  GLN A 369     -17.638  -4.908   1.431  1.00  1.65           H  
ATOM   5584 2HG  GLN A 369     -18.399  -4.999   3.034  1.00  1.65           H  
ATOM   5585 1HE2 GLN A 369     -15.718  -2.993   4.060  1.00  1.65           H  
ATOM   5586 2HE2 GLN A 369     -17.369  -3.051   3.547  1.00  1.65           H  
ATOM   5587  N   LEU A 370     -18.242  -9.685   2.872  1.00  2.11           N  
ATOM   5588  CA  LEU A 370     -17.825 -11.076   2.904  1.00  2.11           C  
ATOM   5589  C   LEU A 370     -18.810 -11.978   2.156  1.00  2.11           C  
ATOM   5590  O   LEU A 370     -18.406 -12.957   1.527  1.00  2.11           O  
ATOM   5591  CB  LEU A 370     -17.614 -11.456   4.369  1.00  2.11           C  
ATOM   5592  CG  LEU A 370     -16.386 -10.750   4.985  1.00  2.11           C  
ATOM   5593  CD1 LEU A 370     -16.367 -10.916   6.478  1.00  2.11           C  
ATOM   5594  CD2 LEU A 370     -15.162 -11.364   4.350  1.00  2.11           C  
ATOM   5595  H   LEU A 370     -18.480  -9.227   3.754  1.00  2.11           H  
ATOM   5596  HA  LEU A 370     -16.863 -11.148   2.403  1.00  2.11           H  
ATOM   5597 1HB  LEU A 370     -18.485 -11.184   4.943  1.00  2.11           H  
ATOM   5598 2HB  LEU A 370     -17.468 -12.532   4.441  1.00  2.11           H  
ATOM   5599  HG  LEU A 370     -16.409  -9.681   4.770  1.00  2.11           H  
ATOM   5600 1HD1 LEU A 370     -15.480 -10.426   6.881  1.00  2.11           H  
ATOM   5601 2HD1 LEU A 370     -17.236 -10.471   6.896  1.00  2.11           H  
ATOM   5602 3HD1 LEU A 370     -16.360 -11.932   6.730  1.00  2.11           H  
ATOM   5603 1HD2 LEU A 370     -14.267 -10.916   4.753  1.00  2.11           H  
ATOM   5604 2HD2 LEU A 370     -15.151 -12.425   4.553  1.00  2.11           H  
ATOM   5605 3HD2 LEU A 370     -15.193 -11.207   3.270  1.00  2.11           H  
ATOM   5606  N   ARG A 371     -20.096 -11.625   2.203  1.00  2.77           N  
ATOM   5607  CA  ARG A 371     -21.160 -12.339   1.490  1.00  2.77           C  
ATOM   5608  C   ARG A 371     -21.208 -13.849   1.720  1.00  2.77           C  
ATOM   5609  O   ARG A 371     -21.037 -14.607   0.764  1.00  2.77           O  
ATOM   5610  CB  ARG A 371     -21.033 -12.113  -0.010  1.00  2.77           C  
ATOM   5611  CG  ARG A 371     -21.171 -10.689  -0.422  1.00  2.77           C  
ATOM   5612  CD  ARG A 371     -21.126 -10.481  -1.870  1.00  2.77           C  
ATOM   5613  NE  ARG A 371     -21.234  -9.067  -2.172  1.00  2.77           N  
ATOM   5614  CZ  ARG A 371     -21.174  -8.531  -3.401  1.00  2.77           C  
ATOM   5615  NH1 ARG A 371     -21.010  -9.303  -4.453  1.00  2.77           N  
ATOM   5616  NH2 ARG A 371     -21.280  -7.223  -3.550  1.00  2.77           N  
ATOM   5617  H   ARG A 371     -20.348 -10.824   2.784  1.00  2.77           H  
ATOM   5618  HA  ARG A 371     -22.110 -11.904   1.801  1.00  2.77           H  
ATOM   5619 1HB  ARG A 371     -20.067 -12.464  -0.363  1.00  2.77           H  
ATOM   5620 2HB  ARG A 371     -21.800 -12.684  -0.529  1.00  2.77           H  
ATOM   5621 1HG  ARG A 371     -22.110 -10.290  -0.043  1.00  2.77           H  
ATOM   5622 2HG  ARG A 371     -20.349 -10.134  -0.001  1.00  2.77           H  
ATOM   5623 1HD  ARG A 371     -20.179 -10.846  -2.264  1.00  2.77           H  
ATOM   5624 2HD  ARG A 371     -21.953 -11.001  -2.346  1.00  2.77           H  
ATOM   5625  HE  ARG A 371     -21.357  -8.436  -1.386  1.00  2.77           H  
ATOM   5626 1HH1 ARG A 371     -20.931 -10.304  -4.338  1.00  2.77           H  
ATOM   5627 2HH1 ARG A 371     -20.966  -8.896  -5.376  1.00  2.77           H  
ATOM   5628 1HH2 ARG A 371     -21.406  -6.632  -2.737  1.00  2.77           H  
ATOM   5629 2HH2 ARG A 371     -21.235  -6.813  -4.471  1.00  2.77           H  
ATOM   5630  N   PRO A 372     -21.446 -14.308   2.954  1.00  3.58           N  
ATOM   5631  CA  PRO A 372     -21.503 -15.700   3.342  1.00  3.58           C  
ATOM   5632  C   PRO A 372     -22.861 -16.300   3.010  1.00  3.58           C  
ATOM   5633  O   PRO A 372     -23.865 -15.586   3.043  1.00  3.58           O  
ATOM   5634  OXT PRO A 372     -22.989 -17.521   3.066  1.00  3.58           O  
ATOM   5635  CB  PRO A 372     -21.314 -15.613   4.844  1.00  3.58           C  
ATOM   5636  CG  PRO A 372     -21.955 -14.273   5.211  1.00  3.58           C  
ATOM   5637  CD  PRO A 372     -21.664 -13.365   4.067  1.00  3.58           C  
ATOM   5638  HA  PRO A 372     -20.689 -16.256   2.854  1.00  3.58           H  
ATOM   5639 1HB  PRO A 372     -21.767 -16.475   5.341  1.00  3.58           H  
ATOM   5640 2HB  PRO A 372     -20.239 -15.646   5.064  1.00  3.58           H  
ATOM   5641 1HG  PRO A 372     -23.032 -14.412   5.361  1.00  3.58           H  
ATOM   5642 2HG  PRO A 372     -21.562 -13.869   6.136  1.00  3.58           H  
ATOM   5643 1HD  PRO A 372     -22.511 -12.694   3.880  1.00  3.58           H  
ATOM   5644 2HD  PRO A 372     -20.750 -12.823   4.331  1.00  3.58           H  
ENDMDL

